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
433327 2juf 15509 cing 4-filtered-FRED STAR entry full 1518


data_FRED_restraints_with_modified_coordinates_PDB_code_2juf

# This FRED archive file contains, for PDB entry <2juf>:
# 
# - 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_2juf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2juf
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7526.27

    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 $p53_associated_parkin_like_cytoplasmic_protein A . 1 1 
    stop_

save_


save_p53_associated_parkin_like_cytoplasmic_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "p53 associated parkin like cytoplasmic protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMRSEFSSRGGYGEYVQQTLQPGMRVRMLDDYEEISAGDEGEFRQSNNGIPPVQVFWQSTGRTYWVHWHMLEILGPEEATEDKASAAVEKGAGATVLGTAFPS
    _Entity.Number_of_monomers           105

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

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

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       HIS   3   3 1 1 
       MET   4   4 1 1 
       ARG   5   5 1 1 
       SER   6   6 1 1 
       GLU   7   7 1 1 
       PHE   8   8 1 1 
       SER   9   9 1 1 
       SER  10  10 1 1 
       ARG  11  11 1 1 
       GLY  12  12 1 1 
       GLY  13  13 1 1 
       TYR  14  14 1 1 
       GLY  15  15 1 1 
       GLU  16  16 1 1 
       TYR  17  17 1 1 
       VAL  18  18 1 1 
       GLN  19  19 1 1 
       GLN  20  20 1 1 
       THR  21  21 1 1 
       LEU  22  22 1 1 
       GLN  23  23 1 1 
       PRO  24  24 1 1 
       GLY  25  25 1 1 
       MET  26  26 1 1 
       ARG  27  27 1 1 
       VAL  28  28 1 1 
       ARG  29  29 1 1 
       MET  30  30 1 1 
       LEU  31  31 1 1 
       ASP  32  32 1 1 
       ASP  33  33 1 1 
       TYR  34  34 1 1 
       GLU  35  35 1 1 
       GLU  36  36 1 1 
       ILE  37  37 1 1 
       SER  38  38 1 1 
       ALA  39  39 1 1 
       GLY  40  40 1 1 
       ASP  41  41 1 1 
       GLU  42  42 1 1 
       GLY  43  43 1 1 
       GLU  44  44 1 1 
       PHE  45  45 1 1 
       ARG  46  46 1 1 
       GLN  47  47 1 1 
       SER  48  48 1 1 
       ASN  49  49 1 1 
       ASN  50  50 1 1 
       GLY  51  51 1 1 
       ILE  52  52 1 1 
       PRO  53  53 1 1 
       PRO  54  54 1 1 
       VAL  55  55 1 1 
       GLN  56  56 1 1 
       VAL  57  57 1 1 
       PHE  58  58 1 1 
       TRP  59  59 1 1 
       GLN  60  60 1 1 
       SER  61  61 1 1 
       THR  62  62 1 1 
       GLY  63  63 1 1 
       ARG  64  64 1 1 
       THR  65  65 1 1 
       TYR  66  66 1 1 
       TRP  67  67 1 1 
       VAL  68  68 1 1 
       HIS  69  69 1 1 
       TRP  70  70 1 1 
       HIS  71  71 1 1 
       MET  72  72 1 1 
       LEU  73  73 1 1 
       GLU  74  74 1 1 
       ILE  75  75 1 1 
       LEU  76  76 1 1 
       GLY  77  77 1 1 
       PRO  78  78 1 1 
       GLU  79  79 1 1 
       GLU  80  80 1 1 
       ALA  81  81 1 1 
       THR  82  82 1 1 
       GLU  83  83 1 1 
       ASP  84  84 1 1 
       LYS  85  85 1 1 
       ALA  86  86 1 1 
       SER  87  87 1 1 
       ALA  88  88 1 1 
       ALA  89  89 1 1 
       VAL  90  90 1 1 
       GLU  91  91 1 1 
       LYS  92  92 1 1 
       GLY  93  93 1 1 
       ALA  94  94 1 1 
       GLY  95  95 1 1 
       ALA  96  96 1 1 
       THR  97  97 1 1 
       VAL  98  98 1 1 
       LEU  99  99 1 1 
       GLY 100 100 1 1 
       THR 101 101 1 1 
       ALA 102 102 1 1 
       PHE 103 103 1 1 
       PRO 104 104 1 1 
       SER 105 105 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                  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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        216 1 . . . 1 1 
        217 1 . . . 1 1 
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        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
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        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        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 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
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       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
    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 14 TYR H    . 14 . HN   1 1 
          1 1 2 1 1 14 TYR HB2  . 14 . HB2  1 1 
          2 1 1 1 1 14 TYR H    . 14 . HN   1 1 
          2 1 2 1 1 14 TYR HB3  . 14 . HB1  1 1 
          3 1 1 1 1 14 TYR H    . 14 . HN   1 1 
          3 1 2 1 1 15 GLY H    . 15 . HN   1 1 
          4 1 1 1 1 14 TYR H    . 14 . HN   1 1 
          4 1 2 1 1 16 GLU H    . 16 . HN   1 1 
          5 1 1 1 1 14 TYR H    . 14 . HN   1 1 
          5 1 2 1 1 16 GLU HB2  . 16 . HB2  1 1 
          6 1 1 1 1 14 TYR H    . 14 . HN   1 1 
          6 1 2 1 1 17 TYR H    . 17 . HN   1 1 
          7 1 1 1 1 14 TYR H    . 14 . HN   1 1 
          7 1 2 1 1 17 TYR HB3  . 17 . HB1  1 1 
          8 1 1 1 1 14 TYR HA   . 14 . HA   1 1 
          8 1 2 1 1 17 TYR HB3  . 17 . HB1  1 1 
          9 1 1 1 1 14 TYR HA   . 14 . HA   1 1 
          9 1 2 1 1 17 TYR QD   . 17 . HD*  1 1 
         10 1 1 1 1 14 TYR HB3  . 14 . HB1  1 1 
         10 1 2 1 1 16 GLU H    . 16 . HN   1 1 
         11 1 1 1 1 14 TYR HB3  . 14 . HB1  1 1 
         11 1 2 1 1 71 HIS HA   . 71 . HA   1 1 
         12 1 1 1 1 14 TYR HB3  . 14 . HB1  1 1 
         12 1 2 1 1 71 HIS HD2  . 71 . HD2  1 1 
         13 1 1 1 1 14 TYR HB3  . 14 . HB1  1 1 
         13 1 2 1 1 71 HIS HE1  . 71 . HE1  1 1 
         14 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
         14 1 2 1 1 17 TYR HB3  . 17 . HB1  1 1 
         15 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
         15 1 2 1 1 17 TYR QD   . 17 . HD*  1 1 
         16 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
         16 1 2 1 1 17 TYR QE   . 17 . HE*  1 1 
         17 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
         17 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
         18 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
         18 1 2 1 1 71 HIS HA   . 71 . HA   1 1 
         19 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
         19 1 2 1 1 15 GLY H    . 15 . HN   1 1 
         20 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
         20 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
         21 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
         21 1 2 1 1 71 HIS HA   . 71 . HA   1 1 
         22 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
         22 1 2 1 1 72 MET H    . 72 . HN   1 1 
         23 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
         23 1 2 1 1 72 MET HA   . 72 . HA   1 1 
         24 1 1 1 1 15 GLY H    . 15 . HN   1 1 
         24 1 2 1 1 16 GLU H    . 16 . HN   1 1 
         25 1 1 1 1 15 GLY H    . 15 . HN   1 1 
         25 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
         26 1 1 1 1 15 GLY H    . 15 . HN   1 1 
         26 1 2 1 1 16 GLU HB2  . 16 . HB2  1 1 
         27 1 1 1 1 15 GLY H    . 15 . HN   1 1 
         27 1 2 1 1 16 GLU HB3  . 16 . HB1  1 1 
         28 1 1 1 1 15 GLY H    . 15 . HN   1 1 
         28 1 2 1 1 17 TYR H    . 17 . HN   1 1 
         29 1 1 1 1 15 GLY H    . 15 . HN   1 1 
         29 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
         30 1 1 1 1 15 GLY H    . 15 . HN   1 1 
         30 1 2 1 1 71 HIS HB2  . 71 . HB2  1 1 
         31 1 1 1 1 15 GLY H    . 15 . HN   1 1 
         31 1 2 1 1 71 HIS HB3  . 71 . HB1  1 1 
         32 1 1 1 1 15 GLY H    . 15 . HN   1 1 
         32 1 2 1 1 71 HIS HD2  . 71 . HD2  1 1 
         33 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         33 1 2 1 1 16 GLU HB2  . 16 . HB2  1 1 
         34 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         34 1 2 1 1 17 TYR QD   . 17 . HD*  1 1 
         35 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         35 1 2 1 1 18 VAL H    . 18 . HN   1 1 
         36 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         36 1 2 1 1 18 VAL HB   . 18 . HB   1 1 
         37 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         37 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
         38 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         38 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
         39 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         39 1 2 1 1 19 GLN H    . 19 . HN   1 1 
         40 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         40 1 2 1 1 70 TRP HB2  . 70 . HB2  1 1 
         41 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         41 1 2 1 1 70 TRP HB3  . 70 . HB1  1 1 
         42 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         42 1 2 1 1 71 HIS H    . 71 . HN   1 1 
         43 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         43 1 2 1 1 71 HIS HA   . 71 . HA   1 1 
         44 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         44 1 2 1 1 71 HIS QB   . 71 . HB*  1 1 
         45 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         45 1 2 1 1 71 HIS HD2  . 71 . HD2  1 1 
         46 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
         46 1 2 1 1 72 MET H    . 72 . HN   1 1 
         47 1 1 1 1 15 GLY HA3  . 15 . HA1  1 1 
         47 1 2 1 1 16 GLU HB2  . 16 . HB2  1 1 
         48 1 1 1 1 15 GLY HA3  . 15 . HA1  1 1 
         48 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
         49 1 1 1 1 15 GLY HA3  . 15 . HA1  1 1 
         49 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
         50 1 1 1 1 15 GLY HA3  . 15 . HA1  1 1 
         50 1 2 1 1 70 TRP HB2  . 70 . HB2  1 1 
         51 1 1 1 1 15 GLY HA3  . 15 . HA1  1 1 
         51 1 2 1 1 70 TRP HB3  . 70 . HB1  1 1 
         52 1 1 1 1 15 GLY HA3  . 15 . HA1  1 1 
         52 1 2 1 1 71 HIS HA   . 71 . HA   1 1 
         53 1 1 1 1 15 GLY HA3  . 15 . HA1  1 1 
         53 1 2 1 1 71 HIS QB   . 71 . HB*  1 1 
         54 1 1 1 1 15 GLY HA3  . 15 . HA1  1 1 
         54 1 2 1 1 71 HIS HD2  . 71 . HD2  1 1 
         55 1 1 1 1 16 GLU H    . 16 . HN   1 1 
         55 1 2 1 1 16 GLU HB2  . 16 . HB2  1 1 
         56 1 1 1 1 16 GLU H    . 16 . HN   1 1 
         56 1 2 1 1 16 GLU HB3  . 16 . HB1  1 1 
         57 1 1 1 1 16 GLU H    . 16 . HN   1 1 
         57 1 2 1 1 16 GLU QG   . 16 . HG*  1 1 
         58 1 1 1 1 16 GLU H    . 16 . HN   1 1 
         58 1 2 1 1 17 TYR H    . 17 . HN   1 1 
         59 1 1 1 1 16 GLU H    . 16 . HN   1 1 
         59 1 2 1 1 17 TYR HB3  . 17 . HB1  1 1 
         60 1 1 1 1 16 GLU H    . 16 . HN   1 1 
         60 1 2 1 1 18 VAL H    . 18 . HN   1 1 
         61 1 1 1 1 16 GLU H    . 16 . HN   1 1 
         61 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
         62 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
         62 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
         63 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
         63 1 2 1 1 19 GLN HB2  . 19 . HB2  1 1 
         64 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
         64 1 2 1 1 19 GLN QB   . 19 . HB*  1 1 
         65 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
         65 1 2 1 1 19 GLN HB3  . 19 . HB1  1 1 
         66 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
         66 1 2 1 1 19 GLN QG   . 19 . HG*  1 1 
         67 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
         67 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1 
         68 1 1 1 1 16 GLU HB2  . 16 . HB2  1 1 
         68 1 2 1 1 17 TYR H    . 17 . HN   1 1 
         69 1 1 1 1 16 GLU HB3  . 16 . HB1  1 1 
         69 1 2 1 1 17 TYR H    . 17 . HN   1 1 
         70 1 1 1 1 16 GLU HB3  . 16 . HB1  1 1 
         70 1 2 1 1 17 TYR HA   . 17 . HA   1 1 
         71 1 1 1 1 16 GLU QG   . 16 . HG*  1 1 
         71 1 2 1 1 17 TYR H    . 17 . HN   1 1 
         72 1 1 1 1 16 GLU QG   . 16 . HG*  1 1 
         72 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1 
         73 1 1 1 1 17 TYR H    . 17 . HN   1 1 
         73 1 2 1 1 17 TYR HB2  . 17 . HB2  1 1 
         74 1 1 1 1 17 TYR H    . 17 . HN   1 1 
         74 1 2 1 1 17 TYR HB3  . 17 . HB1  1 1 
         75 1 1 1 1 17 TYR H    . 17 . HN   1 1 
         75 1 2 1 1 17 TYR QD   . 17 . HD*  1 1 
         76 1 1 1 1 17 TYR H    . 17 . HN   1 1 
         76 1 2 1 1 18 VAL H    . 18 . HN   1 1 
         77 1 1 1 1 17 TYR H    . 17 . HN   1 1 
         77 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
         78 1 1 1 1 17 TYR H    . 17 . HN   1 1 
         78 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
         79 1 1 1 1 17 TYR H    . 17 . HN   1 1 
         79 1 2 1 1 20 GLN QG   . 20 . HG*  1 1 
         80 1 1 1 1 17 TYR HA   . 17 . HA   1 1 
         80 1 2 1 1 17 TYR QD   . 17 . HD*  1 1 
         81 1 1 1 1 17 TYR HA   . 17 . HA   1 1 
         81 1 2 1 1 18 VAL HA   . 18 . HA   1 1 
         82 1 1 1 1 17 TYR HA   . 17 . HA   1 1 
         82 1 2 1 1 19 GLN H    . 19 . HN   1 1 
         83 1 1 1 1 17 TYR HA   . 17 . HA   1 1 
         83 1 2 1 1 20 GLN H    . 20 . HN   1 1 
         84 1 1 1 1 17 TYR HA   . 17 . HA   1 1 
         84 1 2 1 1 20 GLN HB2  . 20 . HB2  1 1 
         85 1 1 1 1 17 TYR HA   . 17 . HA   1 1 
         85 1 2 1 1 20 GLN HB3  . 20 . HB1  1 1 
         86 1 1 1 1 17 TYR HA   . 17 . HA   1 1 
         86 1 2 1 1 20 GLN QG   . 20 . HG*  1 1 
         87 1 1 1 1 17 TYR HB2  . 17 . HB2  1 1 
         87 1 2 1 1 18 VAL H    . 18 . HN   1 1 
         88 1 1 1 1 17 TYR HB3  . 17 . HB1  1 1 
         88 1 2 1 1 18 VAL H    . 18 . HN   1 1 
         89 1 1 1 1 17 TYR HB3  . 17 . HB1  1 1 
         89 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
         90 1 1 1 1 17 TYR HB3  . 17 . HB1  1 1 
         90 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
         91 1 1 1 1 17 TYR HB3  . 17 . HB1  1 1 
         91 1 2 1 1 21 THR MG   . 21 . HG2* 1 1 
         92 1 1 1 1 17 TYR QD   . 17 . HD*  1 1 
         92 1 2 1 1 18 VAL HA   . 18 . HA   1 1 
         93 1 1 1 1 17 TYR QD   . 17 . HD*  1 1 
         93 1 2 1 1 18 VAL HB   . 18 . HB   1 1 
         94 1 1 1 1 17 TYR QD   . 17 . HD*  1 1 
         94 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
         95 1 1 1 1 17 TYR QD   . 17 . HD*  1 1 
         95 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
         96 1 1 1 1 17 TYR QD   . 17 . HD*  1 1 
         96 1 2 1 1 20 GLN QG   . 20 . HG*  1 1 
         97 1 1 1 1 17 TYR QD   . 17 . HD*  1 1 
         97 1 2 1 1 21 THR H    . 21 . HN   1 1 
         98 1 1 1 1 17 TYR QD   . 17 . HD*  1 1 
         98 1 2 1 1 21 THR HB   . 21 . HB   1 1 
         99 1 1 1 1 17 TYR QD   . 17 . HD*  1 1 
         99 1 2 1 1 21 THR MG   . 21 . HG2* 1 1 
        100 1 1 1 1 17 TYR QD   . 17 . HD*  1 1 
        100 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        101 1 1 1 1 17 TYR QE   . 17 . HE*  1 1 
        101 1 2 1 1 18 VAL H    . 18 . HN   1 1 
        102 1 1 1 1 17 TYR QE   . 17 . HE*  1 1 
        102 1 2 1 1 18 VAL HA   . 18 . HA   1 1 
        103 1 1 1 1 17 TYR QE   . 17 . HE*  1 1 
        103 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
        104 1 1 1 1 17 TYR QE   . 17 . HE*  1 1 
        104 1 2 1 1 21 THR HA   . 21 . HA   1 1 
        105 1 1 1 1 17 TYR QE   . 17 . HE*  1 1 
        105 1 2 1 1 21 THR MG   . 21 . HG2* 1 1 
        106 1 1 1 1 17 TYR QE   . 17 . HE*  1 1 
        106 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        107 1 1 1 1 17 TYR QE   . 17 . HE*  1 1 
        107 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1 
        108 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        108 1 2 1 1 18 VAL HB   . 18 . HB   1 1 
        109 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        109 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
        110 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        110 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        111 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        111 1 2 1 1 19 GLN H    . 19 . HN   1 1 
        112 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        112 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        113 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        113 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        114 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        114 1 2 1 1 21 THR H    . 21 . HN   1 1 
        115 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        115 1 2 1 1 21 THR HB   . 21 . HB   1 1 
        116 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        116 1 2 1 1 21 THR MG   . 21 . HG2* 1 1 
        117 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        117 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        118 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        118 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        119 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        119 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1 
        120 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        120 1 2 1 1 19 GLN H    . 19 . HN   1 1 
        121 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        121 1 2 1 1 20 GLN H    . 20 . HN   1 1 
        122 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        122 1 2 1 1 21 THR MG   . 21 . HG2* 1 1 
        123 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        123 1 2 1 1 22 LEU QD   . 22 . HD*  1 1 
        124 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        124 1 2 1 1 70 TRP HA   . 70 . HA   1 1 
        125 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        125 1 2 1 1 70 TRP HB3  . 70 . HB1  1 1 
        126 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        126 1 2 1 1 74 GLU HA   . 74 . HA   1 1 
        127 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        127 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        128 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        128 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1 
        129 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        129 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
        130 1 1 1 1 18 VAL MG1  . 18 . HG1* 1 1 
        130 1 2 1 1 19 GLN H    . 19 . HN   1 1 
        131 1 1 1 1 18 VAL MG1  . 18 . HG1* 1 1 
        131 1 2 1 1 20 GLN H    . 20 . HN   1 1 
        132 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        132 1 2 1 1 19 GLN H    . 19 . HN   1 1 
        133 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        133 1 2 1 1 20 GLN H    . 20 . HN   1 1 
        134 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        134 1 2 1 1 22 LEU QD   . 22 . HD*  1 1 
        135 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        135 1 2 1 1 70 TRP HA   . 70 . HA   1 1 
        136 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        136 1 2 1 1 70 TRP HB2  . 70 . HB2  1 1 
        137 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        137 1 2 1 1 70 TRP HB3  . 70 . HB1  1 1 
        138 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        138 1 2 1 1 70 TRP HE3  . 70 . HE3  1 1 
        139 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        139 1 2 1 1 70 TRP HZ3  . 70 . HZ3  1 1 
        140 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        140 1 2 1 1 71 HIS H    . 71 . HN   1 1 
        141 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        141 1 2 1 1 71 HIS HA   . 71 . HA   1 1 
        142 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        142 1 2 1 1 71 HIS QB   . 71 . HB*  1 1 
        143 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        143 1 2 1 1 19 GLN HB2  . 19 . HB2  1 1 
        144 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        144 1 2 1 1 19 GLN QB   . 19 . HB*  1 1 
        145 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        145 1 2 1 1 19 GLN HB3  . 19 . HB1  1 1 
        146 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        146 1 2 1 1 20 GLN H    . 20 . HN   1 1 
        147 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        147 1 2 1 1 20 GLN HA   . 20 . HA   1 1 
        148 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        148 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1 
        149 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        149 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1 
        150 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        150 1 2 1 1 20 GLN QG   . 20 . HG*  1 1 
        151 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        151 1 2 1 1 21 THR H    . 21 . HN   1 1 
        152 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        152 1 2 1 1 22 LEU QB   . 22 . HB*  1 1 
        153 1 1 1 1 19 GLN H    . 19 . HN   1 1 
        153 1 2 1 1 70 TRP HB3  . 70 . HB1  1 1 
        154 1 1 1 1 19 GLN QB   . 19 . HB*  1 1 
        154 1 2 1 1 20 GLN H    . 20 . HN   1 1 
        155 1 1 1 1 19 GLN QB   . 19 . HB*  1 1 
        155 1 2 1 1 20 GLN HA   . 20 . HA   1 1 
        156 1 1 1 1 19 GLN QB   . 19 . HB*  1 1 
        156 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1 
        157 1 1 1 1 19 GLN QB   . 19 . HB*  1 1 
        157 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1 
        158 1 1 1 1 19 GLN QB   . 19 . HB*  1 1 
        158 1 2 1 1 20 GLN QG   . 20 . HG*  1 1 
        159 1 1 1 1 19 GLN QB   . 19 . HB*  1 1 
        159 1 2 1 1 70 TRP HB2  . 70 . HB2  1 1 
        160 1 1 1 1 19 GLN QB   . 19 . HB*  1 1 
        160 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
        161 1 1 1 1 19 GLN QE   . 19 . HE2* 1 1 
        161 1 2 1 1 20 GLN HA   . 20 . HA   1 1 
        162 1 1 1 1 19 GLN QE   . 19 . HE2* 1 1 
        162 1 2 1 1 20 GLN QG   . 20 . HG*  1 1 
        163 1 1 1 1 19 GLN QG   . 19 . HG*  1 1 
        163 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1 
        164 1 1 1 1 19 GLN QG   . 19 . HG*  1 1 
        164 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
        165 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        165 1 2 1 1 20 GLN HB2  . 20 . HB2  1 1 
        166 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        166 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1 
        167 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        167 1 2 1 1 20 GLN QG   . 20 . HG*  1 1 
        168 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        168 1 2 1 1 21 THR H    . 21 . HN   1 1 
        169 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        169 1 2 1 1 21 THR MG   . 21 . HG2* 1 1 
        170 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        170 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        171 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        171 1 2 1 1 22 LEU QB   . 22 . HB*  1 1 
        172 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        172 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        173 1 1 1 1 20 GLN HA   . 20 . HA   1 1 
        173 1 2 1 1 20 GLN QG   . 20 . HG*  1 1 
        174 1 1 1 1 20 GLN HA   . 20 . HA   1 1 
        174 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        175 1 1 1 1 20 GLN HB2  . 20 . HB2  1 1 
        175 1 2 1 1 20 GLN QG   . 20 . HG*  1 1 
        176 1 1 1 1 20 GLN HB2  . 20 . HB2  1 1 
        176 1 2 1 1 21 THR H    . 21 . HN   1 1 
        177 1 1 1 1 20 GLN HB2  . 20 . HB2  1 1 
        177 1 2 1 1 21 THR HA   . 21 . HA   1 1 
        178 1 1 1 1 20 GLN HB2  . 20 . HB2  1 1 
        178 1 2 1 1 21 THR HB   . 21 . HB   1 1 
        179 1 1 1 1 20 GLN HB2  . 20 . HB2  1 1 
        179 1 2 1 1 21 THR MG   . 21 . HG2* 1 1 
        180 1 1 1 1 20 GLN HB2  . 20 . HB2  1 1 
        180 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        181 1 1 1 1 20 GLN HB3  . 20 . HB1  1 1 
        181 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        182 1 1 1 1 20 GLN HE21 . 20 . HE21 1 1 
        182 1 2 1 1 21 THR H    . 21 . HN   1 1 
        183 1 1 1 1 20 GLN QG   . 20 . HG*  1 1 
        183 1 2 1 1 21 THR H    . 21 . HN   1 1 
        184 1 1 1 1 20 GLN QG   . 20 . HG*  1 1 
        184 1 2 1 1 21 THR MG   . 21 . HG2* 1 1 
        185 1 1 1 1 20 GLN QG   . 20 . HG*  1 1 
        185 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        186 1 1 1 1 21 THR H    . 21 . HN   1 1 
        186 1 2 1 1 21 THR HB   . 21 . HB   1 1 
        187 1 1 1 1 21 THR H    . 21 . HN   1 1 
        187 1 2 1 1 21 THR MG   . 21 . HG2* 1 1 
        188 1 1 1 1 21 THR H    . 21 . HN   1 1 
        188 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        189 1 1 1 1 21 THR H    . 21 . HN   1 1 
        189 1 2 1 1 22 LEU QB   . 22 . HB*  1 1 
        190 1 1 1 1 21 THR H    . 21 . HN   1 1 
        190 1 2 1 1 22 LEU QD   . 22 . HD*  1 1 
        191 1 1 1 1 21 THR H    . 21 . HN   1 1 
        191 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        192 1 1 1 1 21 THR HA   . 21 . HA   1 1 
        192 1 2 1 1 21 THR MG   . 21 . HG2* 1 1 
        193 1 1 1 1 21 THR HA   . 21 . HA   1 1 
        193 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        194 1 1 1 1 21 THR HB   . 21 . HB   1 1 
        194 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        195 1 1 1 1 21 THR HB   . 21 . HB   1 1 
        195 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        196 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        196 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        197 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        197 1 2 1 1 22 LEU HA   . 22 . HA   1 1 
        198 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        198 1 2 1 1 22 LEU QD   . 22 . HD*  1 1 
        199 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        199 1 2 1 1 23 GLN H    . 23 . HN   1 1 
        200 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        200 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        201 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        201 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1 
        202 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        202 1 2 1 1 22 LEU QB   . 22 . HB*  1 1 
        203 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        203 1 2 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        204 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        204 1 2 1 1 22 LEU QD   . 22 . HD*  1 1 
        205 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        205 1 2 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        206 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        206 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        207 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
        207 1 2 1 1 23 GLN H    . 23 . HN   1 1 
        208 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
        208 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        209 1 1 1 1 22 LEU QB   . 22 . HB*  1 1 
        209 1 2 1 1 23 GLN H    . 23 . HN   1 1 
        210 1 1 1 1 22 LEU QB   . 22 . HB*  1 1 
        210 1 2 1 1 23 GLN QB   . 23 . HB*  1 1 
        211 1 1 1 1 22 LEU QD   . 22 . HD*  1 1 
        211 1 2 1 1 23 GLN H    . 23 . HN   1 1 
        212 1 1 1 1 22 LEU QD   . 22 . HD*  1 1 
        212 1 2 1 1 28 VAL HA   . 28 . HA   1 1 
        213 1 1 1 1 22 LEU QD   . 22 . HD*  1 1 
        213 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        214 1 1 1 1 22 LEU QD   . 22 . HD*  1 1 
        214 1 2 1 1 45 PHE HB2  . 45 . HB2  1 1 
        215 1 1 1 1 22 LEU QD   . 22 . HD*  1 1 
        215 1 2 1 1 45 PHE QD   . 45 . HD*  1 1 
        216 1 1 1 1 22 LEU QD   . 22 . HD*  1 1 
        216 1 2 1 1 75 ILE HB   . 75 . HB   1 1 
        217 1 1 1 1 22 LEU QD   . 22 . HD*  1 1 
        217 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        218 1 1 1 1 22 LEU QD   . 22 . HD*  1 1 
        218 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1 
        219 1 1 1 1 22 LEU QD   . 22 . HD*  1 1 
        219 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
        220 1 1 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        220 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        221 1 1 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        221 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
        222 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        222 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
        223 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        223 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
        224 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        224 1 2 1 1 23 GLN HB2  . 23 . HB2  1 1 
        225 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        225 1 2 1 1 23 GLN QB   . 23 . HB*  1 1 
        226 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        226 1 2 1 1 23 GLN HB3  . 23 . HB1  1 1 
        227 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        227 1 2 1 1 23 GLN QG   . 23 . HG*  1 1 
        228 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        228 1 2 1 1 24 PRO HD3  . 24 . HD1  1 1 
        229 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        229 1 2 1 1 26 MET ME   . 26 . HE*  1 1 
        230 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        230 1 2 1 1 26 MET HG2  . 26 . HG2  1 1 
        231 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        231 1 2 1 1 26 MET HG3  . 26 . HG1  1 1 
        232 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        232 1 2 1 1 45 PHE QD   . 45 . HD*  1 1 
        233 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
        233 1 2 1 1 23 GLN HG2  . 23 . HG2  1 1 
        234 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
        234 1 2 1 1 23 GLN QG   . 23 . HG*  1 1 
        235 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
        235 1 2 1 1 23 GLN HG3  . 23 . HG1  1 1 
        236 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
        236 1 2 1 1 24 PRO HD2  . 24 . HD2  1 1 
        237 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
        237 1 2 1 1 24 PRO HD3  . 24 . HD1  1 1 
        238 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
        238 1 2 1 1 24 PRO QG   . 24 . HG*  1 1 
        239 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
        239 1 2 1 1 45 PHE QD   . 45 . HD*  1 1 
        240 1 1 1 1 23 GLN QB   . 23 . HB*  1 1 
        240 1 2 1 1 24 PRO HD3  . 24 . HD1  1 1 
        241 1 1 1 1 23 GLN QB   . 23 . HB*  1 1 
        241 1 2 1 1 26 MET H    . 26 . HN   1 1 
        242 1 1 1 1 23 GLN QB   . 23 . HB*  1 1 
        242 1 2 1 1 26 MET HG2  . 26 . HG2  1 1 
        243 1 1 1 1 23 GLN QB   . 23 . HB*  1 1 
        243 1 2 1 1 26 MET HG3  . 26 . HG1  1 1 
        244 1 1 1 1 23 GLN HB2  . 23 . HB2  1 1 
        244 1 2 1 1 24 PRO HD2  . 24 . HD2  1 1 
        245 1 1 1 1 23 GLN HB2  . 23 . HB2  1 1 
        245 1 2 1 1 26 MET HG2  . 26 . HG2  1 1 
        246 1 1 1 1 23 GLN HB3  . 23 . HB1  1 1 
        246 1 2 1 1 24 PRO HD2  . 24 . HD2  1 1 
        247 1 1 1 1 23 GLN HB3  . 23 . HB1  1 1 
        247 1 2 1 1 26 MET HG2  . 26 . HG2  1 1 
        248 1 1 1 1 23 GLN QE   . 23 . HE2* 1 1 
        248 1 2 1 1 24 PRO HD2  . 24 . HD2  1 1 
        249 1 1 1 1 23 GLN QE   . 23 . HE2* 1 1 
        249 1 2 1 1 24 PRO HD3  . 24 . HD1  1 1 
        250 1 1 1 1 23 GLN QE   . 23 . HE2* 1 1 
        250 1 2 1 1 26 MET QB   . 26 . HB*  1 1 
        251 1 1 1 1 23 GLN QE   . 23 . HE2* 1 1 
        251 1 2 1 1 26 MET ME   . 26 . HE*  1 1 
        252 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1 
        252 1 2 1 1 26 MET ME   . 26 . HE*  1 1 
        253 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1 
        253 1 2 1 1 26 MET ME   . 26 . HE*  1 1 
        254 1 1 1 1 23 GLN QG   . 23 . HG*  1 1 
        254 1 2 1 1 24 PRO HD2  . 24 . HD2  1 1 
        255 1 1 1 1 23 GLN QG   . 23 . HG*  1 1 
        255 1 2 1 1 24 PRO HD3  . 24 . HD1  1 1 
        256 1 1 1 1 23 GLN QG   . 23 . HG*  1 1 
        256 1 2 1 1 26 MET HG2  . 26 . HG2  1 1 
        257 1 1 1 1 24 PRO HA   . 24 . HA   1 1 
        257 1 2 1 1 25 GLY H    . 25 . HN   1 1 
        258 1 1 1 1 24 PRO HA   . 24 . HA   1 1 
        258 1 2 1 1 25 GLY HA2  . 25 . HA2  1 1 
        259 1 1 1 1 24 PRO HA   . 24 . HA   1 1 
        259 1 2 1 1 25 GLY HA3  . 25 . HA1  1 1 
        260 1 1 1 1 24 PRO HA   . 24 . HA   1 1 
        260 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        261 1 1 1 1 24 PRO HA   . 24 . HA   1 1 
        261 1 2 1 1 45 PHE HB3  . 45 . HB1  1 1 
        262 1 1 1 1 24 PRO HA   . 24 . HA   1 1 
        262 1 2 1 1 45 PHE QD   . 45 . HD*  1 1 
        263 1 1 1 1 24 PRO QB   . 24 . HB*  1 1 
        263 1 2 1 1 25 GLY H    . 25 . HN   1 1 
        264 1 1 1 1 24 PRO QB   . 24 . HB*  1 1 
        264 1 2 1 1 45 PHE QD   . 45 . HD*  1 1 
        265 1 1 1 1 24 PRO HD2  . 24 . HD2  1 1 
        265 1 2 1 1 25 GLY H    . 25 . HN   1 1 
        266 1 1 1 1 24 PRO HD3  . 24 . HD1  1 1 
        266 1 2 1 1 25 GLY H    . 25 . HN   1 1 
        267 1 1 1 1 24 PRO QG   . 24 . HG*  1 1 
        267 1 2 1 1 25 GLY H    . 25 . HN   1 1 
        268 1 1 1 1 25 GLY H    . 25 . HN   1 1 
        268 1 2 1 1 26 MET H    . 26 . HN   1 1 
        269 1 1 1 1 25 GLY H    . 25 . HN   1 1 
        269 1 2 1 1 26 MET HG3  . 26 . HG1  1 1 
        270 1 1 1 1 25 GLY H    . 25 . HN   1 1 
        270 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        271 1 1 1 1 25 GLY H    . 25 . HN   1 1 
        271 1 2 1 1 44 GLU QG   . 44 . HG*  1 1 
        272 1 1 1 1 25 GLY H    . 25 . HN   1 1 
        272 1 2 1 1 45 PHE HA   . 45 . HA   1 1 
        273 1 1 1 1 25 GLY H    . 25 . HN   1 1 
        273 1 2 1 1 45 PHE HB2  . 45 . HB2  1 1 
        274 1 1 1 1 25 GLY H    . 25 . HN   1 1 
        274 1 2 1 1 45 PHE HB3  . 45 . HB1  1 1 
        275 1 1 1 1 25 GLY H    . 25 . HN   1 1 
        275 1 2 1 1 45 PHE QD   . 45 . HD*  1 1 
        276 1 1 1 1 25 GLY HA2  . 25 . HA2  1 1 
        276 1 2 1 1 44 GLU HB3  . 44 . HB1  1 1 
        277 1 1 1 1 25 GLY HA2  . 25 . HA2  1 1 
        277 1 2 1 1 44 GLU QG   . 44 . HG*  1 1 
        278 1 1 1 1 25 GLY HA2  . 25 . HA2  1 1 
        278 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        279 1 1 1 1 25 GLY HA3  . 25 . HA1  1 1 
        279 1 2 1 1 26 MET HA   . 26 . HA   1 1 
        280 1 1 1 1 25 GLY HA3  . 25 . HA1  1 1 
        280 1 2 1 1 44 GLU QG   . 44 . HG*  1 1 
        281 1 1 1 1 26 MET H    . 26 . HN   1 1 
        281 1 2 1 1 26 MET QB   . 26 . HB*  1 1 
        282 1 1 1 1 26 MET H    . 26 . HN   1 1 
        282 1 2 1 1 26 MET HG2  . 26 . HG2  1 1 
        283 1 1 1 1 26 MET H    . 26 . HN   1 1 
        283 1 2 1 1 26 MET HG3  . 26 . HG1  1 1 
        284 1 1 1 1 26 MET H    . 26 . HN   1 1 
        284 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        285 1 1 1 1 26 MET H    . 26 . HN   1 1 
        285 1 2 1 1 44 GLU QG   . 44 . HG*  1 1 
        286 1 1 1 1 26 MET H    . 26 . HN   1 1 
        286 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        287 1 1 1 1 26 MET H    . 26 . HN   1 1 
        287 1 2 1 1 45 PHE QD   . 45 . HD*  1 1 
        288 1 1 1 1 26 MET HA   . 26 . HA   1 1 
        288 1 2 1 1 26 MET HG2  . 26 . HG2  1 1 
        289 1 1 1 1 26 MET HA   . 26 . HA   1 1 
        289 1 2 1 1 26 MET HG3  . 26 . HG1  1 1 
        290 1 1 1 1 26 MET HA   . 26 . HA   1 1 
        290 1 2 1 1 44 GLU QG   . 44 . HG*  1 1 
        291 1 1 1 1 26 MET QB   . 26 . HB*  1 1 
        291 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        292 1 1 1 1 26 MET ME   . 26 . HE*  1 1 
        292 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        293 1 1 1 1 26 MET HG2  . 26 . HG2  1 1 
        293 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        294 1 1 1 1 26 MET HG2  . 26 . HG2  1 1 
        294 1 2 1 1 45 PHE QD   . 45 . HD*  1 1 
        295 1 1 1 1 26 MET HG3  . 26 . HG1  1 1 
        295 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        296 1 1 1 1 26 MET HG3  . 26 . HG1  1 1 
        296 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        297 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        297 1 2 1 1 27 ARG QB   . 27 . HB*  1 1 
        298 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        298 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
        299 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        299 1 2 1 1 27 ARG QG   . 27 . HG*  1 1 
        300 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        300 1 2 1 1 28 VAL HA   . 28 . HA   1 1 
        301 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        301 1 2 1 1 28 VAL QG   . 28 . HG*  1 1 
        302 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        302 1 2 1 1 44 GLU QG   . 44 . HG*  1 1 
        303 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        303 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        304 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        304 1 2 1 1 45 PHE HB3  . 45 . HB1  1 1 
        305 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        305 1 2 1 1 76 LEU H    . 76 . HN   1 1 
        306 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        306 1 2 1 1 77 GLY H    . 77 . HN   1 1 
        307 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        307 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
        308 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        308 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        309 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        309 1 2 1 1 28 VAL QG   . 28 . HG*  1 1 
        310 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        310 1 2 1 1 44 GLU HA   . 44 . HA   1 1 
        311 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        311 1 2 1 1 44 GLU QG   . 44 . HG*  1 1 
        312 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        312 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        313 1 1 1 1 27 ARG QB   . 27 . HB*  1 1 
        313 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
        314 1 1 1 1 27 ARG QB   . 27 . HB*  1 1 
        314 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        315 1 1 1 1 27 ARG QB   . 27 . HB*  1 1 
        315 1 2 1 1 77 GLY H    . 77 . HN   1 1 
        316 1 1 1 1 27 ARG QB   . 27 . HB*  1 1 
        316 1 2 1 1 77 GLY QA   . 77 . HA*  1 1 
        317 1 1 1 1 27 ARG QD   . 27 . HD*  1 1 
        317 1 2 1 1 27 ARG QG   . 27 . HG*  1 1 
        318 1 1 1 1 27 ARG QD   . 27 . HD*  1 1 
        318 1 2 1 1 28 VAL QG   . 28 . HG*  1 1 
        319 1 1 1 1 27 ARG QD   . 27 . HD*  1 1 
        319 1 2 1 1 29 ARG H    . 29 . HN   1 1 
        320 1 1 1 1 27 ARG QD   . 27 . HD*  1 1 
        320 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        321 1 1 1 1 27 ARG QD   . 27 . HD*  1 1 
        321 1 2 1 1 76 LEU H    . 76 . HN   1 1 
        322 1 1 1 1 27 ARG HD2  . 27 . HD2  1 1 
        322 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        323 1 1 1 1 27 ARG HD2  . 27 . HD2  1 1 
        323 1 2 1 1 77 GLY HA2  . 77 . HA2  1 1 
        324 1 1 1 1 27 ARG HD2  . 27 . HD2  1 1 
        324 1 2 1 1 77 GLY HA3  . 77 . HA1  1 1 
        325 1 1 1 1 27 ARG HD3  . 27 . HD1  1 1 
        325 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        326 1 1 1 1 27 ARG HD3  . 27 . HD1  1 1 
        326 1 2 1 1 77 GLY HA2  . 77 . HA2  1 1 
        327 1 1 1 1 27 ARG HD3  . 27 . HD1  1 1 
        327 1 2 1 1 77 GLY HA3  . 77 . HA1  1 1 
        328 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        328 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        329 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        329 1 2 1 1 28 VAL HA   . 28 . HA   1 1 
        330 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        330 1 2 1 1 28 VAL QG   . 28 . HG*  1 1 
        331 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        331 1 2 1 1 75 ILE HB   . 75 . HB   1 1 
        332 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        332 1 2 1 1 77 GLY H    . 77 . HN   1 1 
        333 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        333 1 2 1 1 77 GLY QA   . 77 . HA*  1 1 
        334 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        334 1 2 1 1 28 VAL HB   . 28 . HB   1 1 
        335 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        335 1 2 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        336 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        336 1 2 1 1 28 VAL QG   . 28 . HG*  1 1 
        337 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        337 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        338 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        338 1 2 1 1 29 ARG H    . 29 . HN   1 1 
        339 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        339 1 2 1 1 42 GLU HA   . 42 . HA   1 1 
        340 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        340 1 2 1 1 42 GLU HB3  . 42 . HB1  1 1 
        341 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        341 1 2 1 1 42 GLU HG2  . 42 . HG2  1 1 
        342 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        342 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        343 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        343 1 2 1 1 43 GLY HA3  . 43 . HA1  1 1 
        344 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        344 1 2 1 1 44 GLU HA   . 44 . HA   1 1 
        345 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        345 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        346 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        346 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
        347 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        347 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
        348 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        348 1 2 1 1 76 LEU H    . 76 . HN   1 1 
        349 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        349 1 2 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        350 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        350 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        351 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        351 1 2 1 1 29 ARG H    . 29 . HN   1 1 
        352 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        352 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        353 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        353 1 2 1 1 74 GLU H    . 74 . HN   1 1 
        354 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        354 1 2 1 1 75 ILE HA   . 75 . HA   1 1 
        355 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        355 1 2 1 1 75 ILE HB   . 75 . HB   1 1 
        356 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        356 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
        357 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        357 1 2 1 1 76 LEU H    . 76 . HN   1 1 
        358 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        358 1 2 1 1 29 ARG H    . 29 . HN   1 1 
        359 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        359 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        360 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        360 1 2 1 1 43 GLY HA3  . 43 . HA1  1 1 
        361 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        361 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        362 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        362 1 2 1 1 59 TRP HH2  . 59 . HH2  1 1 
        363 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        363 1 2 1 1 75 ILE HA   . 75 . HA   1 1 
        364 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        364 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
        365 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        365 1 2 1 1 29 ARG H    . 29 . HN   1 1 
        366 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        366 1 2 1 1 29 ARG HA   . 29 . HA   1 1 
        367 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        367 1 2 1 1 29 ARG HB2  . 29 . HB2  1 1 
        368 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        368 1 2 1 1 29 ARG HB3  . 29 . HB1  1 1 
        369 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        369 1 2 1 1 29 ARG QD   . 29 . HD*  1 1 
        370 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        370 1 2 1 1 29 ARG QG   . 29 . HG*  1 1 
        371 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        371 1 2 1 1 30 MET QB   . 30 . HB*  1 1 
        372 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        372 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        373 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        373 1 2 1 1 42 GLU HA   . 42 . HA   1 1 
        374 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        374 1 2 1 1 42 GLU HB2  . 42 . HB2  1 1 
        375 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        375 1 2 1 1 42 GLU HB3  . 42 . HB1  1 1 
        376 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        376 1 2 1 1 42 GLU HG2  . 42 . HG2  1 1 
        377 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        377 1 2 1 1 42 GLU HG3  . 42 . HG1  1 1 
        378 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        378 1 2 1 1 43 GLY HA2  . 43 . HA2  1 1 
        379 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        379 1 2 1 1 43 GLY HA3  . 43 . HA1  1 1 
        380 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        380 1 2 1 1 44 GLU H    . 44 . HN   1 1 
        381 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        381 1 2 1 1 44 GLU HA   . 44 . HA   1 1 
        382 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        382 1 2 1 1 44 GLU HB3  . 44 . HB1  1 1 
        383 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        383 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        384 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        384 1 2 1 1 45 PHE HA   . 45 . HA   1 1 
        385 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        385 1 2 1 1 45 PHE HB2  . 45 . HB2  1 1 
        386 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        386 1 2 1 1 57 VAL HA   . 57 . HA   1 1 
        387 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        387 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        388 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        388 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
        389 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        389 1 2 1 1 59 TRP HA   . 59 . HA   1 1 
        390 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        390 1 2 1 1 59 TRP HH2  . 59 . HH2  1 1 
        391 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        391 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
        392 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        392 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
        393 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        393 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
        394 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        394 1 2 1 1 74 GLU H    . 74 . HN   1 1 
        395 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        395 1 2 1 1 75 ILE HA   . 75 . HA   1 1 
        396 1 1 1 1 28 VAL QG   . 28 . HG*  1 1 
        396 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
        397 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        397 1 2 1 1 29 ARG H    . 29 . HN   1 1 
        398 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        398 1 2 1 1 42 GLU HA   . 42 . HA   1 1 
        399 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        399 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        400 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        400 1 2 1 1 43 GLY HA3  . 43 . HA1  1 1 
        401 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        401 1 2 1 1 44 GLU HA   . 44 . HA   1 1 
        402 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        402 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
        403 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        403 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        404 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        404 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
        405 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        405 1 2 1 1 29 ARG H    . 29 . HN   1 1 
        406 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        406 1 2 1 1 42 GLU HA   . 42 . HA   1 1 
        407 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        407 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        408 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        408 1 2 1 1 43 GLY HA3  . 43 . HA1  1 1 
        409 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        409 1 2 1 1 44 GLU HA   . 44 . HA   1 1 
        410 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        410 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
        411 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        411 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        412 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        412 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
        413 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        413 1 2 1 1 29 ARG QD   . 29 . HD*  1 1 
        414 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        414 1 2 1 1 29 ARG QG   . 29 . HG*  1 1 
        415 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        415 1 2 1 1 30 MET H    . 30 . HN   1 1 
        416 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        416 1 2 1 1 42 GLU HA   . 42 . HA   1 1 
        417 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        417 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        418 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        418 1 2 1 1 59 TRP HH2  . 59 . HH2  1 1 
        419 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        419 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
        420 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        420 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
        421 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        421 1 2 1 1 74 GLU H    . 74 . HN   1 1 
        422 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        422 1 2 1 1 74 GLU QB   . 74 . HB*  1 1 
        423 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        423 1 2 1 1 74 GLU HG3  . 74 . HG1  1 1 
        424 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        424 1 2 1 1 75 ILE HA   . 75 . HA   1 1 
        425 1 1 1 1 29 ARG H    . 29 . HN   1 1 
        425 1 2 1 1 76 LEU H    . 76 . HN   1 1 
        426 1 1 1 1 29 ARG HA   . 29 . HA   1 1 
        426 1 2 1 1 29 ARG QD   . 29 . HD*  1 1 
        427 1 1 1 1 29 ARG HA   . 29 . HA   1 1 
        427 1 2 1 1 30 MET QB   . 30 . HB*  1 1 
        428 1 1 1 1 29 ARG HA   . 29 . HA   1 1 
        428 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        429 1 1 1 1 29 ARG HA   . 29 . HA   1 1 
        429 1 2 1 1 42 GLU HA   . 42 . HA   1 1 
        430 1 1 1 1 29 ARG HA   . 29 . HA   1 1 
        430 1 2 1 1 42 GLU HB3  . 42 . HB1  1 1 
        431 1 1 1 1 29 ARG HA   . 29 . HA   1 1 
        431 1 2 1 1 42 GLU HG2  . 42 . HG2  1 1 
        432 1 1 1 1 29 ARG HA   . 29 . HA   1 1 
        432 1 2 1 1 42 GLU HG3  . 42 . HG1  1 1 
        433 1 1 1 1 29 ARG HA   . 29 . HA   1 1 
        433 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        434 1 1 1 1 29 ARG HA   . 29 . HA   1 1 
        434 1 2 1 1 59 TRP HH2  . 59 . HH2  1 1 
        435 1 1 1 1 29 ARG HA   . 29 . HA   1 1 
        435 1 2 1 1 74 GLU H    . 74 . HN   1 1 
        436 1 1 1 1 29 ARG HB2  . 29 . HB2  1 1 
        436 1 2 1 1 29 ARG QD   . 29 . HD*  1 1 
        437 1 1 1 1 29 ARG HB2  . 29 . HB2  1 1 
        437 1 2 1 1 42 GLU HB3  . 42 . HB1  1 1 
        438 1 1 1 1 29 ARG HB2  . 29 . HB2  1 1 
        438 1 2 1 1 42 GLU HG2  . 42 . HG2  1 1 
        439 1 1 1 1 29 ARG HB2  . 29 . HB2  1 1 
        439 1 2 1 1 74 GLU QB   . 74 . HB*  1 1 
        440 1 1 1 1 29 ARG HB2  . 29 . HB2  1 1 
        440 1 2 1 1 75 ILE HA   . 75 . HA   1 1 
        441 1 1 1 1 29 ARG HB3  . 29 . HB1  1 1 
        441 1 2 1 1 29 ARG QD   . 29 . HD*  1 1 
        442 1 1 1 1 29 ARG HB3  . 29 . HB1  1 1 
        442 1 2 1 1 74 GLU H    . 74 . HN   1 1 
        443 1 1 1 1 29 ARG HB3  . 29 . HB1  1 1 
        443 1 2 1 1 74 GLU HA   . 74 . HA   1 1 
        444 1 1 1 1 29 ARG HB3  . 29 . HB1  1 1 
        444 1 2 1 1 74 GLU HG2  . 74 . HG2  1 1 
        445 1 1 1 1 29 ARG QD   . 29 . HD*  1 1 
        445 1 2 1 1 30 MET H    . 30 . HN   1 1 
        446 1 1 1 1 29 ARG QD   . 29 . HD*  1 1 
        446 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        447 1 1 1 1 29 ARG QD   . 29 . HD*  1 1 
        447 1 2 1 1 40 GLY HA2  . 40 . HA2  1 1 
        448 1 1 1 1 29 ARG QD   . 29 . HD*  1 1 
        448 1 2 1 1 40 GLY HA3  . 40 . HA1  1 1 
        449 1 1 1 1 29 ARG QD   . 29 . HD*  1 1 
        449 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        450 1 1 1 1 29 ARG QD   . 29 . HD*  1 1 
        450 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        451 1 1 1 1 29 ARG QD   . 29 . HD*  1 1 
        451 1 2 1 1 42 GLU HA   . 42 . HA   1 1 
        452 1 1 1 1 29 ARG QD   . 29 . HD*  1 1 
        452 1 2 1 1 42 GLU HG2  . 42 . HG2  1 1 
        453 1 1 1 1 29 ARG QD   . 29 . HD*  1 1 
        453 1 2 1 1 42 GLU HG3  . 42 . HG1  1 1 
        454 1 1 1 1 29 ARG QG   . 29 . HG*  1 1 
        454 1 2 1 1 30 MET H    . 30 . HN   1 1 
        455 1 1 1 1 29 ARG QG   . 29 . HG*  1 1 
        455 1 2 1 1 30 MET QB   . 30 . HB*  1 1 
        456 1 1 1 1 29 ARG QG   . 29 . HG*  1 1 
        456 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        457 1 1 1 1 29 ARG QG   . 29 . HG*  1 1 
        457 1 2 1 1 40 GLY HA2  . 40 . HA2  1 1 
        458 1 1 1 1 29 ARG QG   . 29 . HG*  1 1 
        458 1 2 1 1 40 GLY HA3  . 40 . HA1  1 1 
        459 1 1 1 1 29 ARG QG   . 29 . HG*  1 1 
        459 1 2 1 1 42 GLU HA   . 42 . HA   1 1 
        460 1 1 1 1 29 ARG QG   . 29 . HG*  1 1 
        460 1 2 1 1 42 GLU HG2  . 42 . HG2  1 1 
        461 1 1 1 1 30 MET H    . 30 . HN   1 1 
        461 1 2 1 1 37 ILE MG   . 37 . HG2* 1 1 
        462 1 1 1 1 30 MET H    . 30 . HN   1 1 
        462 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        463 1 1 1 1 30 MET H    . 30 . HN   1 1 
        463 1 2 1 1 42 GLU HA   . 42 . HA   1 1 
        464 1 1 1 1 30 MET H    . 30 . HN   1 1 
        464 1 2 1 1 42 GLU HB3  . 42 . HB1  1 1 
        465 1 1 1 1 30 MET H    . 30 . HN   1 1 
        465 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        466 1 1 1 1 30 MET H    . 30 . HN   1 1 
        466 1 2 1 1 59 TRP HH2  . 59 . HH2  1 1 
        467 1 1 1 1 30 MET H    . 30 . HN   1 1 
        467 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
        468 1 1 1 1 30 MET H    . 30 . HN   1 1 
        468 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
        469 1 1 1 1 30 MET H    . 30 . HN   1 1 
        469 1 2 1 1 74 GLU QB   . 74 . HB*  1 1 
        470 1 1 1 1 30 MET HA   . 30 . HA   1 1 
        470 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        471 1 1 1 1 30 MET HA   . 30 . HA   1 1 
        471 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
        472 1 1 1 1 30 MET HA   . 30 . HA   1 1 
        472 1 2 1 1 74 GLU QB   . 74 . HB*  1 1 
        473 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        473 1 2 1 1 31 LEU H    . 31 . HN   1 1 
        474 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        474 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        475 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        475 1 2 1 1 37 ILE HB   . 37 . HB   1 1 
        476 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        476 1 2 1 1 37 ILE MG   . 37 . HG2* 1 1 
        477 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        477 1 2 1 1 39 ALA HA   . 39 . HA   1 1 
        478 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        478 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        479 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        479 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        480 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        480 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        481 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        481 1 2 1 1 59 TRP HH2  . 59 . HH2  1 1 
        482 1 1 1 1 30 MET QG   . 30 . HG*  1 1 
        482 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        483 1 1 1 1 30 MET QG   . 30 . HG*  1 1 
        483 1 2 1 1 34 TYR H    . 34 . HN   1 1 
        484 1 1 1 1 30 MET QG   . 30 . HG*  1 1 
        484 1 2 1 1 37 ILE MG   . 37 . HG2* 1 1 
        485 1 1 1 1 30 MET QG   . 30 . HG*  1 1 
        485 1 2 1 1 39 ALA HA   . 39 . HA   1 1 
        486 1 1 1 1 30 MET QG   . 30 . HG*  1 1 
        486 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        487 1 1 1 1 31 LEU H    . 31 . HN   1 1 
        487 1 2 1 1 31 LEU MD1  . 31 . HD1* 1 1 
        488 1 1 1 1 31 LEU H    . 31 . HN   1 1 
        488 1 2 1 1 31 LEU QD   . 31 . HD*  1 1 
        489 1 1 1 1 31 LEU H    . 31 . HN   1 1 
        489 1 2 1 1 31 LEU MD2  . 31 . HD2* 1 1 
        490 1 1 1 1 31 LEU H    . 31 . HN   1 1 
        490 1 2 1 1 31 LEU HG   . 31 . HG   1 1 
        491 1 1 1 1 31 LEU H    . 31 . HN   1 1 
        491 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        492 1 1 1 1 31 LEU H    . 31 . HN   1 1 
        492 1 2 1 1 32 ASP HB3  . 32 . HB1  1 1 
        493 1 1 1 1 31 LEU H    . 31 . HN   1 1 
        493 1 2 1 1 39 ALA HA   . 39 . HA   1 1 
        494 1 1 1 1 31 LEU H    . 31 . HN   1 1 
        494 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        495 1 1 1 1 31 LEU H    . 31 . HN   1 1 
        495 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
        496 1 1 1 1 31 LEU H    . 31 . HN   1 1 
        496 1 2 1 1 74 GLU H    . 74 . HN   1 1 
        497 1 1 1 1 31 LEU HA   . 31 . HA   1 1 
        497 1 2 1 1 32 ASP HA   . 32 . HA   1 1 
        498 1 1 1 1 31 LEU HA   . 31 . HA   1 1 
        498 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        499 1 1 1 1 31 LEU QB   . 31 . HB*  1 1 
        499 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        500 1 1 1 1 31 LEU QB   . 31 . HB*  1 1 
        500 1 2 1 1 74 GLU H    . 74 . HN   1 1 
        501 1 1 1 1 31 LEU QB   . 31 . HB*  1 1 
        501 1 2 1 1 74 GLU HA   . 74 . HA   1 1 
        502 1 1 1 1 31 LEU QB   . 31 . HB*  1 1 
        502 1 2 1 1 74 GLU QB   . 74 . HB*  1 1 
        503 1 1 1 1 31 LEU QD   . 31 . HD*  1 1 
        503 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        504 1 1 1 1 31 LEU QD   . 31 . HD*  1 1 
        504 1 2 1 1 74 GLU H    . 74 . HN   1 1 
        505 1 1 1 1 31 LEU QD   . 31 . HD*  1 1 
        505 1 2 1 1 74 GLU HA   . 74 . HA   1 1 
        506 1 1 1 1 31 LEU QD   . 31 . HD*  1 1 
        506 1 2 1 1 74 GLU QB   . 74 . HB*  1 1 
        507 1 1 1 1 31 LEU MD1  . 31 . HD1* 1 1 
        507 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        508 1 1 1 1 31 LEU MD2  . 31 . HD2* 1 1 
        508 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        509 1 1 1 1 31 LEU HG   . 31 . HG   1 1 
        509 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        510 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        510 1 2 1 1 32 ASP HB2  . 32 . HB2  1 1 
        511 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        511 1 2 1 1 32 ASP HB3  . 32 . HB1  1 1 
        512 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        512 1 2 1 1 33 ASP H    . 33 . HN   1 1 
        513 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        513 1 2 1 1 37 ILE MG   . 37 . HG2* 1 1 
        514 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        514 1 2 1 1 39 ALA H    . 39 . HN   1 1 
        515 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        515 1 2 1 1 39 ALA HA   . 39 . HA   1 1 
        516 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        516 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        517 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        517 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        518 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        518 1 2 1 1 72 MET HA   . 72 . HA   1 1 
        519 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        519 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
        520 1 1 1 1 32 ASP HA   . 32 . HA   1 1 
        520 1 2 1 1 33 ASP H    . 33 . HN   1 1 
        521 1 1 1 1 32 ASP HA   . 32 . HA   1 1 
        521 1 2 1 1 39 ALA HA   . 39 . HA   1 1 
        522 1 1 1 1 32 ASP HA   . 32 . HA   1 1 
        522 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        523 1 1 1 1 32 ASP HB2  . 32 . HB2  1 1 
        523 1 2 1 1 33 ASP H    . 33 . HN   1 1 
        524 1 1 1 1 32 ASP HB2  . 32 . HB2  1 1 
        524 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        525 1 1 1 1 32 ASP HB3  . 32 . HB1  1 1 
        525 1 2 1 1 33 ASP H    . 33 . HN   1 1 
        526 1 1 1 1 32 ASP HB3  . 32 . HB1  1 1 
        526 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        527 1 1 1 1 32 ASP HB3  . 32 . HB1  1 1 
        527 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
        528 1 1 1 1 33 ASP H    . 33 . HN   1 1 
        528 1 2 1 1 33 ASP QB   . 33 . HB*  1 1 
        529 1 1 1 1 33 ASP H    . 33 . HN   1 1 
        529 1 2 1 1 34 TYR H    . 34 . HN   1 1 
        530 1 1 1 1 33 ASP H    . 33 . HN   1 1 
        530 1 2 1 1 39 ALA H    . 39 . HN   1 1 
        531 1 1 1 1 33 ASP H    . 33 . HN   1 1 
        531 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        532 1 1 1 1 33 ASP HA   . 33 . HA   1 1 
        532 1 2 1 1 34 TYR H    . 34 . HN   1 1 
        533 1 1 1 1 33 ASP HA   . 33 . HA   1 1 
        533 1 2 1 1 37 ILE MG   . 37 . HG2* 1 1 
        534 1 1 1 1 33 ASP HA   . 33 . HA   1 1 
        534 1 2 1 1 38 SER H    . 38 . HN   1 1 
        535 1 1 1 1 33 ASP HA   . 33 . HA   1 1 
        535 1 2 1 1 38 SER HA   . 38 . HA   1 1 
        536 1 1 1 1 33 ASP HA   . 33 . HA   1 1 
        536 1 2 1 1 38 SER QB   . 38 . HB*  1 1 
        537 1 1 1 1 33 ASP HA   . 33 . HA   1 1 
        537 1 2 1 1 39 ALA H    . 39 . HN   1 1 
        538 1 1 1 1 33 ASP HA   . 33 . HA   1 1 
        538 1 2 1 1 39 ALA HA   . 39 . HA   1 1 
        539 1 1 1 1 33 ASP HA   . 33 . HA   1 1 
        539 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        540 1 1 1 1 33 ASP QB   . 33 . HB*  1 1 
        540 1 2 1 1 34 TYR H    . 34 . HN   1 1 
        541 1 1 1 1 33 ASP QB   . 33 . HB*  1 1 
        541 1 2 1 1 39 ALA H    . 39 . HN   1 1 
        542 1 1 1 1 33 ASP QB   . 33 . HB*  1 1 
        542 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        543 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        543 1 2 1 1 34 TYR HB2  . 34 . HB2  1 1 
        544 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        544 1 2 1 1 34 TYR QD   . 34 . HD*  1 1 
        545 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        545 1 2 1 1 35 GLU HA   . 35 . HA   1 1 
        546 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        546 1 2 1 1 37 ILE H    . 37 . HN   1 1 
        547 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        547 1 2 1 1 37 ILE HA   . 37 . HA   1 1 
        548 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        548 1 2 1 1 37 ILE HB   . 37 . HB   1 1 
        549 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        549 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        550 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        550 1 2 1 1 37 ILE MG   . 37 . HG2* 1 1 
        551 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        551 1 2 1 1 38 SER H    . 38 . HN   1 1 
        552 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        552 1 2 1 1 38 SER HA   . 38 . HA   1 1 
        553 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        553 1 2 1 1 38 SER HB2  . 38 . HB2  1 1 
        554 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        554 1 2 1 1 38 SER HB3  . 38 . HB1  1 1 
        555 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        555 1 2 1 1 39 ALA H    . 39 . HN   1 1 
        556 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        556 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        557 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
        557 1 2 1 1 34 TYR QD   . 34 . HD*  1 1 
        558 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
        558 1 2 1 1 34 TYR QE   . 34 . HE*  1 1 
        559 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
        559 1 2 1 1 35 GLU H    . 35 . HN   1 1 
        560 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
        560 1 2 1 1 35 GLU HA   . 35 . HA   1 1 
        561 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
        561 1 2 1 1 35 GLU QB   . 35 . HB*  1 1 
        562 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
        562 1 2 1 1 35 GLU HG2  . 35 . HG2  1 1 
        563 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
        563 1 2 1 1 35 GLU HG3  . 35 . HG1  1 1 
        564 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
        564 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        565 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
        565 1 2 1 1 37 ILE HB   . 37 . HB   1 1 
        566 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
        566 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        567 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
        567 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
        568 1 1 1 1 34 TYR HB2  . 34 . HB2  1 1 
        568 1 2 1 1 35 GLU H    . 35 . HN   1 1 
        569 1 1 1 1 34 TYR HB2  . 34 . HB2  1 1 
        569 1 2 1 1 35 GLU QB   . 35 . HB*  1 1 
        570 1 1 1 1 34 TYR HB2  . 34 . HB2  1 1 
        570 1 2 1 1 37 ILE H    . 37 . HN   1 1 
        571 1 1 1 1 34 TYR HB2  . 34 . HB2  1 1 
        571 1 2 1 1 37 ILE HB   . 37 . HB   1 1 
        572 1 1 1 1 34 TYR HB2  . 34 . HB2  1 1 
        572 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        573 1 1 1 1 34 TYR HB2  . 34 . HB2  1 1 
        573 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
        574 1 1 1 1 34 TYR HB2  . 34 . HB2  1 1 
        574 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
        575 1 1 1 1 34 TYR HB2  . 34 . HB2  1 1 
        575 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
        576 1 1 1 1 34 TYR HB3  . 34 . HB1  1 1 
        576 1 2 1 1 35 GLU H    . 35 . HN   1 1 
        577 1 1 1 1 34 TYR HB3  . 34 . HB1  1 1 
        577 1 2 1 1 35 GLU QB   . 35 . HB*  1 1 
        578 1 1 1 1 34 TYR HB3  . 34 . HB1  1 1 
        578 1 2 1 1 36 GLU HG3  . 36 . HG1  1 1 
        579 1 1 1 1 34 TYR HB3  . 34 . HB1  1 1 
        579 1 2 1 1 37 ILE H    . 37 . HN   1 1 
        580 1 1 1 1 34 TYR HB3  . 34 . HB1  1 1 
        580 1 2 1 1 37 ILE HA   . 37 . HA   1 1 
        581 1 1 1 1 34 TYR HB3  . 34 . HB1  1 1 
        581 1 2 1 1 37 ILE HB   . 37 . HB   1 1 
        582 1 1 1 1 34 TYR HB3  . 34 . HB1  1 1 
        582 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        583 1 1 1 1 34 TYR HB3  . 34 . HB1  1 1 
        583 1 2 1 1 37 ILE MG   . 37 . HG2* 1 1 
        584 1 1 1 1 34 TYR HB3  . 34 . HB1  1 1 
        584 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
        585 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        585 1 2 1 1 35 GLU H    . 35 . HN   1 1 
        586 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        586 1 2 1 1 35 GLU QB   . 35 . HB*  1 1 
        587 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        587 1 2 1 1 35 GLU HG3  . 35 . HG1  1 1 
        588 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        588 1 2 1 1 36 GLU HG3  . 36 . HG1  1 1 
        589 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        589 1 2 1 1 37 ILE H    . 37 . HN   1 1 
        590 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        590 1 2 1 1 37 ILE HB   . 37 . HB   1 1 
        591 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        591 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        592 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        592 1 2 1 1 37 ILE MG   . 37 . HG2* 1 1 
        593 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        593 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        594 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        594 1 2 1 1 68 VAL HA   . 68 . HA   1 1 
        595 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        595 1 2 1 1 68 VAL HB   . 68 . HB   1 1 
        596 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        596 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
        597 1 1 1 1 34 TYR QD   . 34 . HD*  1 1 
        597 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
        598 1 1 1 1 34 TYR QE   . 34 . HE*  1 1 
        598 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        599 1 1 1 1 34 TYR QE   . 34 . HE*  1 1 
        599 1 2 1 1 68 VAL HB   . 68 . HB   1 1 
        600 1 1 1 1 34 TYR QE   . 34 . HE*  1 1 
        600 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
        601 1 1 1 1 34 TYR QE   . 34 . HE*  1 1 
        601 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
        602 1 1 1 1 34 TYR QE   . 34 . HE*  1 1 
        602 1 2 1 1 69 HIS H    . 69 . HN   1 1 
        603 1 1 1 1 34 TYR QE   . 34 . HE*  1 1 
        603 1 2 1 1 72 MET HB2  . 72 . HB2  1 1 
        604 1 1 1 1 34 TYR QE   . 34 . HE*  1 1 
        604 1 2 1 1 72 MET QB   . 72 . HB*  1 1 
        605 1 1 1 1 34 TYR QE   . 34 . HE*  1 1 
        605 1 2 1 1 72 MET HB3  . 72 . HB1  1 1 
        606 1 1 1 1 34 TYR QE   . 34 . HE*  1 1 
        606 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
        607 1 1 1 1 35 GLU H    . 35 . HN   1 1 
        607 1 2 1 1 35 GLU HA   . 35 . HA   1 1 
        608 1 1 1 1 35 GLU H    . 35 . HN   1 1 
        608 1 2 1 1 35 GLU HG2  . 35 . HG2  1 1 
        609 1 1 1 1 35 GLU H    . 35 . HN   1 1 
        609 1 2 1 1 35 GLU HG3  . 35 . HG1  1 1 
        610 1 1 1 1 35 GLU H    . 35 . HN   1 1 
        610 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        611 1 1 1 1 35 GLU H    . 35 . HN   1 1 
        611 1 2 1 1 36 GLU HG3  . 36 . HG1  1 1 
        612 1 1 1 1 35 GLU H    . 35 . HN   1 1 
        612 1 2 1 1 37 ILE H    . 37 . HN   1 1 
        613 1 1 1 1 35 GLU H    . 35 . HN   1 1 
        613 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        614 1 1 1 1 35 GLU H    . 35 . HN   1 1 
        614 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        615 1 1 1 1 35 GLU HA   . 35 . HA   1 1 
        615 1 2 1 1 35 GLU HG2  . 35 . HG2  1 1 
        616 1 1 1 1 35 GLU HA   . 35 . HA   1 1 
        616 1 2 1 1 35 GLU HG3  . 35 . HG1  1 1 
        617 1 1 1 1 35 GLU HA   . 35 . HA   1 1 
        617 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        618 1 1 1 1 35 GLU QB   . 35 . HB*  1 1 
        618 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        619 1 1 1 1 35 GLU QB   . 35 . HB*  1 1 
        619 1 2 1 1 36 GLU HA   . 36 . HA   1 1 
        620 1 1 1 1 35 GLU QB   . 35 . HB*  1 1 
        620 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
        621 1 1 1 1 35 GLU QB   . 35 . HB*  1 1 
        621 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        622 1 1 1 1 35 GLU HG2  . 35 . HG2  1 1 
        622 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        623 1 1 1 1 35 GLU HG2  . 35 . HG2  1 1 
        623 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
        624 1 1 1 1 35 GLU HG2  . 35 . HG2  1 1 
        624 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        625 1 1 1 1 35 GLU HG3  . 35 . HG1  1 1 
        625 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        626 1 1 1 1 35 GLU HG3  . 35 . HG1  1 1 
        626 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
        627 1 1 1 1 35 GLU HG3  . 35 . HG1  1 1 
        627 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        628 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        628 1 2 1 1 36 GLU HB2  . 36 . HB2  1 1 
        629 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        629 1 2 1 1 36 GLU HG2  . 36 . HG2  1 1 
        630 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        630 1 2 1 1 36 GLU HG3  . 36 . HG1  1 1 
        631 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        631 1 2 1 1 37 ILE H    . 37 . HN   1 1 
        632 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        632 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1 
        633 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        633 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        634 1 1 1 1 36 GLU HA   . 36 . HA   1 1 
        634 1 2 1 1 36 GLU HG2  . 36 . HG2  1 1 
        635 1 1 1 1 36 GLU HA   . 36 . HA   1 1 
        635 1 2 1 1 36 GLU HG3  . 36 . HG1  1 1 
        636 1 1 1 1 36 GLU HA   . 36 . HA   1 1 
        636 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        637 1 1 1 1 36 GLU HB2  . 36 . HB2  1 1 
        637 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        638 1 1 1 1 36 GLU HB2  . 36 . HB2  1 1 
        638 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1 
        639 1 1 1 1 36 GLU HB2  . 36 . HB2  1 1 
        639 1 2 1 1 62 THR HB   . 62 . HB   1 1 
        640 1 1 1 1 36 GLU HB3  . 36 . HB1  1 1 
        640 1 2 1 1 37 ILE H    . 37 . HN   1 1 
        641 1 1 1 1 36 GLU HB3  . 36 . HB1  1 1 
        641 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        642 1 1 1 1 36 GLU HB3  . 36 . HB1  1 1 
        642 1 2 1 1 62 THR HA   . 62 . HA   1 1 
        643 1 1 1 1 36 GLU HB3  . 36 . HB1  1 1 
        643 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
        644 1 1 1 1 36 GLU HB3  . 36 . HB1  1 1 
        644 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        645 1 1 1 1 36 GLU HG2  . 36 . HG2  1 1 
        645 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
        646 1 1 1 1 36 GLU HG2  . 36 . HG2  1 1 
        646 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        647 1 1 1 1 36 GLU HG3  . 36 . HG1  1 1 
        647 1 2 1 1 37 ILE H    . 37 . HN   1 1 
        648 1 1 1 1 36 GLU HG3  . 36 . HG1  1 1 
        648 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        649 1 1 1 1 36 GLU HG3  . 36 . HG1  1 1 
        649 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 
        650 1 1 1 1 36 GLU HG3  . 36 . HG1  1 1 
        650 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1 
        651 1 1 1 1 36 GLU HG3  . 36 . HG1  1 1 
        651 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
        652 1 1 1 1 36 GLU HG3  . 36 . HG1  1 1 
        652 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        653 1 1 1 1 37 ILE H    . 37 . HN   1 1 
        653 1 2 1 1 37 ILE HB   . 37 . HB   1 1 
        654 1 1 1 1 37 ILE H    . 37 . HN   1 1 
        654 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        655 1 1 1 1 37 ILE H    . 37 . HN   1 1 
        655 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 
        656 1 1 1 1 37 ILE H    . 37 . HN   1 1 
        656 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1 
        657 1 1 1 1 37 ILE HA   . 37 . HA   1 1 
        657 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        658 1 1 1 1 37 ILE HA   . 37 . HA   1 1 
        658 1 2 1 1 37 ILE MG   . 37 . HG2* 1 1 
        659 1 1 1 1 37 ILE HA   . 37 . HA   1 1 
        659 1 2 1 1 38 SER H    . 38 . HN   1 1 
        660 1 1 1 1 37 ILE HB   . 37 . HB   1 1 
        660 1 2 1 1 37 ILE MD   . 37 . HD1* 1 1 
        661 1 1 1 1 37 ILE HB   . 37 . HB   1 1 
        661 1 2 1 1 38 SER H    . 38 . HN   1 1 
        662 1 1 1 1 37 ILE HB   . 37 . HB   1 1 
        662 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
        663 1 1 1 1 37 ILE HB   . 37 . HB   1 1 
        663 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
        664 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        664 1 2 1 1 59 TRP H    . 59 . HN   1 1 
        665 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        665 1 2 1 1 59 TRP QB   . 59 . HB*  1 1 
        666 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        666 1 2 1 1 59 TRP HD1  . 59 . HD1  1 1 
        667 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        667 1 2 1 1 59 TRP HE1  . 59 . HE1  1 1 
        668 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        668 1 2 1 1 59 TRP HZ2  . 59 . HZ2  1 1 
        669 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        669 1 2 1 1 62 THR H    . 62 . HN   1 1 
        670 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        670 1 2 1 1 62 THR HB   . 62 . HB   1 1 
        671 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        671 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        672 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        672 1 2 1 1 66 TYR H    . 66 . HN   1 1 
        673 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        673 1 2 1 1 66 TYR HA   . 66 . HA   1 1 
        674 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        674 1 2 1 1 66 TYR HB2  . 66 . HB2  1 1 
        675 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        675 1 2 1 1 66 TYR HB3  . 66 . HB1  1 1 
        676 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        676 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
        677 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        677 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
        678 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        678 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
        679 1 1 1 1 37 ILE MD   . 37 . HD1* 1 1 
        679 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
        680 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 
        680 1 2 1 1 37 ILE MG   . 37 . HG2* 1 1 
        681 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 
        681 1 2 1 1 59 TRP HA   . 59 . HA   1 1 
        682 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 
        682 1 2 1 1 59 TRP HD1  . 59 . HD1  1 1 
        683 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 
        683 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        684 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 
        684 1 2 1 1 66 TYR HB2  . 66 . HB2  1 1 
        685 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 
        685 1 2 1 1 66 TYR HB3  . 66 . HB1  1 1 
        686 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 
        686 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
        687 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1 
        687 1 2 1 1 59 TRP HD1  . 59 . HD1  1 1 
        688 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1 
        688 1 2 1 1 62 THR H    . 62 . HN   1 1 
        689 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1 
        689 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        690 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1 
        690 1 2 1 1 66 TYR HB2  . 66 . HB2  1 1 
        691 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        691 1 2 1 1 38 SER H    . 38 . HN   1 1 
        692 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        692 1 2 1 1 38 SER HA   . 38 . HA   1 1 
        693 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        693 1 2 1 1 38 SER QB   . 38 . HB*  1 1 
        694 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        694 1 2 1 1 39 ALA HA   . 39 . HA   1 1 
        695 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        695 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        696 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        696 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        697 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        697 1 2 1 1 41 ASP HA   . 41 . HA   1 1 
        698 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        698 1 2 1 1 41 ASP QB   . 41 . HB*  1 1 
        699 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        699 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        700 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        700 1 2 1 1 59 TRP HA   . 59 . HA   1 1 
        701 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        701 1 2 1 1 59 TRP HD1  . 59 . HD1  1 1 
        702 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        702 1 2 1 1 59 TRP HH2  . 59 . HH2  1 1 
        703 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        703 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
        704 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        704 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        705 1 1 1 1 37 ILE MG   . 37 . HG2* 1 1 
        705 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
        706 1 1 1 1 38 SER H    . 38 . HN   1 1 
        706 1 2 1 1 38 SER QB   . 38 . HB*  1 1 
        707 1 1 1 1 38 SER H    . 38 . HN   1 1 
        707 1 2 1 1 39 ALA H    . 39 . HN   1 1 
        708 1 1 1 1 38 SER H    . 38 . HN   1 1 
        708 1 2 1 1 41 ASP QB   . 41 . HB*  1 1 
        709 1 1 1 1 38 SER HA   . 38 . HA   1 1 
        709 1 2 1 1 39 ALA H    . 39 . HN   1 1 
        710 1 1 1 1 38 SER HA   . 38 . HA   1 1 
        710 1 2 1 1 39 ALA HA   . 39 . HA   1 1 
        711 1 1 1 1 38 SER HA   . 38 . HA   1 1 
        711 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        712 1 1 1 1 38 SER QB   . 38 . HB*  1 1 
        712 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        713 1 1 1 1 38 SER QB   . 38 . HB*  1 1 
        713 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        714 1 1 1 1 38 SER HB2  . 38 . HB2  1 1 
        714 1 2 1 1 39 ALA H    . 39 . HN   1 1 
        715 1 1 1 1 38 SER HB3  . 38 . HB1  1 1 
        715 1 2 1 1 39 ALA H    . 39 . HN   1 1 
        716 1 1 1 1 39 ALA H    . 39 . HN   1 1 
        716 1 2 1 1 39 ALA MB   . 39 . HB*  1 1 
        717 1 1 1 1 39 ALA H    . 39 . HN   1 1 
        717 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        718 1 1 1 1 39 ALA H    . 39 . HN   1 1 
        718 1 2 1 1 40 GLY HA3  . 40 . HA1  1 1 
        719 1 1 1 1 39 ALA HA   . 39 . HA   1 1 
        719 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        720 1 1 1 1 39 ALA HA   . 39 . HA   1 1 
        720 1 2 1 1 40 GLY HA3  . 40 . HA1  1 1 
        721 1 1 1 1 39 ALA HA   . 39 . HA   1 1 
        721 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        722 1 1 1 1 39 ALA MB   . 39 . HB*  1 1 
        722 1 2 1 1 40 GLY H    . 40 . HN   1 1 
        723 1 1 1 1 39 ALA MB   . 39 . HB*  1 1 
        723 1 2 1 1 40 GLY HA2  . 40 . HA2  1 1 
        724 1 1 1 1 39 ALA MB   . 39 . HB*  1 1 
        724 1 2 1 1 40 GLY HA3  . 40 . HA1  1 1 
        725 1 1 1 1 40 GLY H    . 40 . HN   1 1 
        725 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        726 1 1 1 1 40 GLY H    . 40 . HN   1 1 
        726 1 2 1 1 41 ASP QB   . 41 . HB*  1 1 
        727 1 1 1 1 40 GLY HA2  . 40 . HA2  1 1 
        727 1 2 1 1 41 ASP HA   . 41 . HA   1 1 
        728 1 1 1 1 40 GLY HA3  . 40 . HA1  1 1 
        728 1 2 1 1 41 ASP H    . 41 . HN   1 1 
        729 1 1 1 1 40 GLY HA3  . 40 . HA1  1 1 
        729 1 2 1 1 41 ASP QB   . 41 . HB*  1 1 
        730 1 1 1 1 41 ASP H    . 41 . HN   1 1 
        730 1 2 1 1 41 ASP QB   . 41 . HB*  1 1 
        731 1 1 1 1 41 ASP H    . 41 . HN   1 1 
        731 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        732 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
        732 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        733 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
        733 1 2 1 1 42 GLU HA   . 42 . HA   1 1 
        734 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
        734 1 2 1 1 42 GLU HB2  . 42 . HB2  1 1 
        735 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
        735 1 2 1 1 42 GLU HG2  . 42 . HG2  1 1 
        736 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
        736 1 2 1 1 42 GLU HG3  . 42 . HG1  1 1 
        737 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
        737 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
        738 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
        738 1 2 1 1 61 SER H    . 61 . HN   1 1 
        739 1 1 1 1 41 ASP QB   . 41 . HB*  1 1 
        739 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        740 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        740 1 2 1 1 42 GLU HB2  . 42 . HB2  1 1 
        741 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        741 1 2 1 1 42 GLU HB3  . 42 . HB1  1 1 
        742 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        742 1 2 1 1 42 GLU HG2  . 42 . HG2  1 1 
        743 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        743 1 2 1 1 42 GLU HG3  . 42 . HG1  1 1 
        744 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        744 1 2 1 1 43 GLY HA2  . 43 . HA2  1 1 
        745 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        745 1 2 1 1 59 TRP QB   . 59 . HB*  1 1 
        746 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        746 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
        747 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        747 1 2 1 1 60 GLN H    . 60 . HN   1 1 
        748 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        748 1 2 1 1 60 GLN HB3  . 60 . HB1  1 1 
        749 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        749 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
        750 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        750 1 2 1 1 61 SER H    . 61 . HN   1 1 
        751 1 1 1 1 42 GLU HA   . 42 . HA   1 1 
        751 1 2 1 1 42 GLU HG2  . 42 . HG2  1 1 
        752 1 1 1 1 42 GLU HA   . 42 . HA   1 1 
        752 1 2 1 1 42 GLU HG3  . 42 . HG1  1 1 
        753 1 1 1 1 42 GLU HA   . 42 . HA   1 1 
        753 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        754 1 1 1 1 42 GLU HA   . 42 . HA   1 1 
        754 1 2 1 1 43 GLY HA3  . 43 . HA1  1 1 
        755 1 1 1 1 42 GLU HA   . 42 . HA   1 1 
        755 1 2 1 1 59 TRP HH2  . 59 . HH2  1 1 
        756 1 1 1 1 42 GLU HA   . 42 . HA   1 1 
        756 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
        757 1 1 1 1 42 GLU HB2  . 42 . HB2  1 1 
        757 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        758 1 1 1 1 42 GLU HB2  . 42 . HB2  1 1 
        758 1 2 1 1 43 GLY HA3  . 43 . HA1  1 1 
        759 1 1 1 1 42 GLU HB2  . 42 . HB2  1 1 
        759 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
        760 1 1 1 1 42 GLU HB3  . 42 . HB1  1 1 
        760 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        761 1 1 1 1 42 GLU HG2  . 42 . HG2  1 1 
        761 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        762 1 1 1 1 43 GLY H    . 43 . HN   1 1 
        762 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        763 1 1 1 1 43 GLY H    . 43 . HN   1 1 
        763 1 2 1 1 59 TRP HA   . 59 . HA   1 1 
        764 1 1 1 1 43 GLY H    . 43 . HN   1 1 
        764 1 2 1 1 59 TRP HH2  . 59 . HH2  1 1 
        765 1 1 1 1 43 GLY H    . 43 . HN   1 1 
        765 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
        766 1 1 1 1 43 GLY H    . 43 . HN   1 1 
        766 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
        767 1 1 1 1 43 GLY H    . 43 . HN   1 1 
        767 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
        768 1 1 1 1 43 GLY HA2  . 43 . HA2  1 1 
        768 1 2 1 1 44 GLU H    . 44 . HN   1 1 
        769 1 1 1 1 43 GLY HA2  . 43 . HA2  1 1 
        769 1 2 1 1 44 GLU HB3  . 44 . HB1  1 1 
        770 1 1 1 1 43 GLY HA2  . 43 . HA2  1 1 
        770 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        771 1 1 1 1 43 GLY HA2  . 43 . HA2  1 1 
        771 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
        772 1 1 1 1 43 GLY HA2  . 43 . HA2  1 1 
        772 1 2 1 1 60 GLN H    . 60 . HN   1 1 
        773 1 1 1 1 43 GLY HA2  . 43 . HA2  1 1 
        773 1 2 1 1 60 GLN HB3  . 60 . HB1  1 1 
        774 1 1 1 1 43 GLY HA2  . 43 . HA2  1 1 
        774 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
        775 1 1 1 1 43 GLY HA3  . 43 . HA1  1 1 
        775 1 2 1 1 44 GLU H    . 44 . HN   1 1 
        776 1 1 1 1 43 GLY HA3  . 43 . HA1  1 1 
        776 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        777 1 1 1 1 43 GLY HA3  . 43 . HA1  1 1 
        777 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
        778 1 1 1 1 43 GLY HA3  . 43 . HA1  1 1 
        778 1 2 1 1 58 PHE H    . 58 . HN   1 1 
        779 1 1 1 1 43 GLY HA3  . 43 . HA1  1 1 
        779 1 2 1 1 59 TRP H    . 59 . HN   1 1 
        780 1 1 1 1 43 GLY HA3  . 43 . HA1  1 1 
        780 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
        781 1 1 1 1 43 GLY HA3  . 43 . HA1  1 1 
        781 1 2 1 1 60 GLN H    . 60 . HN   1 1 
        782 1 1 1 1 43 GLY HA3  . 43 . HA1  1 1 
        782 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
        783 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        783 1 2 1 1 44 GLU HB2  . 44 . HB2  1 1 
        784 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        784 1 2 1 1 44 GLU HB3  . 44 . HB1  1 1 
        785 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        785 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        786 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        786 1 2 1 1 45 PHE HA   . 45 . HA   1 1 
        787 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        787 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        788 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        788 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        789 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        789 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
        790 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        790 1 2 1 1 58 PHE H    . 58 . HN   1 1 
        791 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        791 1 2 1 1 58 PHE HA   . 58 . HA   1 1 
        792 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        792 1 2 1 1 58 PHE HB2  . 58 . HB2  1 1 
        793 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        793 1 2 1 1 58 PHE QB   . 58 . HB*  1 1 
        794 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        794 1 2 1 1 58 PHE HB3  . 58 . HB1  1 1 
        795 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        795 1 2 1 1 58 PHE QD   . 58 . HD*  1 1 
        796 1 1 1 1 44 GLU HA   . 44 . HA   1 1 
        796 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        797 1 1 1 1 44 GLU HA   . 44 . HA   1 1 
        797 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        798 1 1 1 1 44 GLU HA   . 44 . HA   1 1 
        798 1 2 1 1 58 PHE H    . 58 . HN   1 1 
        799 1 1 1 1 44 GLU HB2  . 44 . HB2  1 1 
        799 1 2 1 1 46 ARG QD   . 46 . HD*  1 1 
        800 1 1 1 1 44 GLU HB2  . 44 . HB2  1 1 
        800 1 2 1 1 58 PHE QD   . 58 . HD*  1 1 
        801 1 1 1 1 44 GLU HB3  . 44 . HB1  1 1 
        801 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        802 1 1 1 1 44 GLU HB3  . 44 . HB1  1 1 
        802 1 2 1 1 45 PHE HA   . 45 . HA   1 1 
        803 1 1 1 1 44 GLU HB3  . 44 . HB1  1 1 
        803 1 2 1 1 46 ARG QD   . 46 . HD*  1 1 
        804 1 1 1 1 44 GLU HB3  . 44 . HB1  1 1 
        804 1 2 1 1 46 ARG QG   . 46 . HG*  1 1 
        805 1 1 1 1 44 GLU HB3  . 44 . HB1  1 1 
        805 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
        806 1 1 1 1 44 GLU HB3  . 44 . HB1  1 1 
        806 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        807 1 1 1 1 44 GLU HB3  . 44 . HB1  1 1 
        807 1 2 1 1 58 PHE H    . 58 . HN   1 1 
        808 1 1 1 1 44 GLU HB3  . 44 . HB1  1 1 
        808 1 2 1 1 58 PHE QB   . 58 . HB*  1 1 
        809 1 1 1 1 44 GLU HB3  . 44 . HB1  1 1 
        809 1 2 1 1 58 PHE QD   . 58 . HD*  1 1 
        810 1 1 1 1 44 GLU QG   . 44 . HG*  1 1 
        810 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        811 1 1 1 1 44 GLU QG   . 44 . HG*  1 1 
        811 1 2 1 1 45 PHE HA   . 45 . HA   1 1 
        812 1 1 1 1 44 GLU QG   . 44 . HG*  1 1 
        812 1 2 1 1 46 ARG HA   . 46 . HA   1 1 
        813 1 1 1 1 44 GLU QG   . 44 . HG*  1 1 
        813 1 2 1 1 46 ARG QD   . 46 . HD*  1 1 
        814 1 1 1 1 44 GLU QG   . 44 . HG*  1 1 
        814 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        815 1 1 1 1 44 GLU QG   . 44 . HG*  1 1 
        815 1 2 1 1 58 PHE H    . 58 . HN   1 1 
        816 1 1 1 1 44 GLU QG   . 44 . HG*  1 1 
        816 1 2 1 1 58 PHE QD   . 58 . HD*  1 1 
        817 1 1 1 1 45 PHE H    . 45 . HN   1 1 
        817 1 2 1 1 45 PHE HB2  . 45 . HB2  1 1 
        818 1 1 1 1 45 PHE H    . 45 . HN   1 1 
        818 1 2 1 1 45 PHE HB3  . 45 . HB1  1 1 
        819 1 1 1 1 45 PHE H    . 45 . HN   1 1 
        819 1 2 1 1 45 PHE QD   . 45 . HD*  1 1 
        820 1 1 1 1 45 PHE H    . 45 . HN   1 1 
        820 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        821 1 1 1 1 45 PHE H    . 45 . HN   1 1 
        821 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        822 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
        822 1 2 1 1 45 PHE QD   . 45 . HD*  1 1 
        823 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
        823 1 2 1 1 46 ARG HD2  . 46 . HD2  1 1 
        824 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
        824 1 2 1 1 46 ARG QD   . 46 . HD*  1 1 
        825 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
        825 1 2 1 1 46 ARG HD3  . 46 . HD1  1 1 
        826 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
        826 1 2 1 1 55 VAL MG2  . 55 . HG2* 1 1 
        827 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
        827 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        828 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
        828 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
        829 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
        829 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        830 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
        830 1 2 1 1 47 GLN H    . 47 . HN   1 1 
        831 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
        831 1 2 1 1 55 VAL MG1  . 55 . HG1* 1 1 
        832 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
        832 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        833 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
        833 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        834 1 1 1 1 45 PHE QD   . 45 . HD*  1 1 
        834 1 2 1 1 46 ARG H    . 46 . HN   1 1 
        835 1 1 1 1 45 PHE QD   . 45 . HD*  1 1 
        835 1 2 1 1 55 VAL MG1  . 55 . HG1* 1 1 
        836 1 1 1 1 45 PHE QD   . 45 . HD*  1 1 
        836 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        837 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        837 1 2 1 1 46 ARG QD   . 46 . HD*  1 1 
        838 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        838 1 2 1 1 46 ARG QG   . 46 . HG*  1 1 
        839 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        839 1 2 1 1 47 GLN H    . 47 . HN   1 1 
        840 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        840 1 2 1 1 47 GLN QB   . 47 . HB*  1 1 
        841 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        841 1 2 1 1 55 VAL MG1  . 55 . HG1* 1 1 
        842 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        842 1 2 1 1 55 VAL MG2  . 55 . HG2* 1 1 
        843 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        843 1 2 1 1 57 VAL HA   . 57 . HA   1 1 
        844 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        844 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
        845 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        845 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        846 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        846 1 2 1 1 58 PHE H    . 58 . HN   1 1 
        847 1 1 1 1 46 ARG H    . 46 . HN   1 1 
        847 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
        848 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
        848 1 2 1 1 46 ARG QD   . 46 . HD*  1 1 
        849 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
        849 1 2 1 1 46 ARG QG   . 46 . HG*  1 1 
        850 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
        850 1 2 1 1 47 GLN QB   . 47 . HB*  1 1 
        851 1 1 1 1 46 ARG QB   . 46 . HB*  1 1 
        851 1 2 1 1 46 ARG QD   . 46 . HD*  1 1 
        852 1 1 1 1 46 ARG QB   . 46 . HB*  1 1 
        852 1 2 1 1 47 GLN H    . 47 . HN   1 1 
        853 1 1 1 1 46 ARG QB   . 46 . HB*  1 1 
        853 1 2 1 1 47 GLN HA   . 47 . HA   1 1 
        854 1 1 1 1 46 ARG QB   . 46 . HB*  1 1 
        854 1 2 1 1 47 GLN QB   . 47 . HB*  1 1 
        855 1 1 1 1 46 ARG QB   . 46 . HB*  1 1 
        855 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1 
        856 1 1 1 1 46 ARG QB   . 46 . HB*  1 1 
        856 1 2 1 1 58 PHE QB   . 58 . HB*  1 1 
        857 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
        857 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1 
        858 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
        858 1 2 1 1 57 VAL HA   . 57 . HA   1 1 
        859 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
        859 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        860 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
        860 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
        861 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
        861 1 2 1 1 58 PHE H    . 58 . HN   1 1 
        862 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
        862 1 2 1 1 58 PHE QB   . 58 . HB*  1 1 
        863 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
        863 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
        864 1 1 1 1 46 ARG HD2  . 46 . HD2  1 1 
        864 1 2 1 1 58 PHE H    . 58 . HN   1 1 
        865 1 1 1 1 46 ARG HD3  . 46 . HD1  1 1 
        865 1 2 1 1 58 PHE H    . 58 . HN   1 1 
        866 1 1 1 1 46 ARG QG   . 46 . HG*  1 1 
        866 1 2 1 1 47 GLN H    . 47 . HN   1 1 
        867 1 1 1 1 46 ARG QG   . 46 . HG*  1 1 
        867 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1 
        868 1 1 1 1 46 ARG QG   . 46 . HG*  1 1 
        868 1 2 1 1 47 GLN QG   . 47 . HG*  1 1 
        869 1 1 1 1 46 ARG QG   . 46 . HG*  1 1 
        869 1 2 1 1 57 VAL H    . 57 . HN   1 1 
        870 1 1 1 1 46 ARG QG   . 46 . HG*  1 1 
        870 1 2 1 1 57 VAL HA   . 57 . HA   1 1 
        871 1 1 1 1 46 ARG QG   . 46 . HG*  1 1 
        871 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        872 1 1 1 1 46 ARG QG   . 46 . HG*  1 1 
        872 1 2 1 1 58 PHE H    . 58 . HN   1 1 
        873 1 1 1 1 46 ARG QG   . 46 . HG*  1 1 
        873 1 2 1 1 58 PHE QB   . 58 . HB*  1 1 
        874 1 1 1 1 46 ARG QG   . 46 . HG*  1 1 
        874 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
        875 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        875 1 2 1 1 47 GLN QB   . 47 . HB*  1 1 
        876 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        876 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1 
        877 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        877 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1 
        878 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        878 1 2 1 1 47 GLN QG   . 47 . HG*  1 1 
        879 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        879 1 2 1 1 48 SER H    . 48 . HN   1 1 
        880 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        880 1 2 1 1 48 SER HA   . 48 . HA   1 1 
        881 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        881 1 2 1 1 55 VAL MG2  . 55 . HG2* 1 1 
        882 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        882 1 2 1 1 56 GLN H    . 56 . HN   1 1 
        883 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        883 1 2 1 1 56 GLN HB3  . 56 . HB1  1 1 
        884 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        884 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        885 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        885 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
        886 1 1 1 1 47 GLN HA   . 47 . HA   1 1 
        886 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1 
        887 1 1 1 1 47 GLN HA   . 47 . HA   1 1 
        887 1 2 1 1 48 SER H    . 48 . HN   1 1 
        888 1 1 1 1 47 GLN HA   . 47 . HA   1 1 
        888 1 2 1 1 56 GLN H    . 56 . HN   1 1 
        889 1 1 1 1 47 GLN QB   . 47 . HB*  1 1 
        889 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1 
        890 1 1 1 1 47 GLN QB   . 47 . HB*  1 1 
        890 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1 
        891 1 1 1 1 47 GLN QB   . 47 . HB*  1 1 
        891 1 2 1 1 48 SER H    . 48 . HN   1 1 
        892 1 1 1 1 47 GLN QB   . 47 . HB*  1 1 
        892 1 2 1 1 48 SER HA   . 48 . HA   1 1 
        893 1 1 1 1 47 GLN QB   . 47 . HB*  1 1 
        893 1 2 1 1 56 GLN H    . 56 . HN   1 1 
        894 1 1 1 1 47 GLN QB   . 47 . HB*  1 1 
        894 1 2 1 1 56 GLN HB2  . 56 . HB2  1 1 
        895 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1 
        895 1 2 1 1 48 SER H    . 48 . HN   1 1 
        896 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1 
        896 1 2 1 1 48 SER QB   . 48 . HB*  1 1 
        897 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1 
        897 1 2 1 1 55 VAL MG2  . 55 . HG2* 1 1 
        898 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1 
        898 1 2 1 1 56 GLN H    . 56 . HN   1 1 
        899 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1 
        899 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
        900 1 1 1 1 47 GLN HE22 . 47 . HE22 1 1 
        900 1 2 1 1 56 GLN HG2  . 56 . HG2  1 1 
        901 1 1 1 1 47 GLN HE22 . 47 . HE22 1 1 
        901 1 2 1 1 56 GLN HG3  . 56 . HG1  1 1 
        902 1 1 1 1 47 GLN HE22 . 47 . HE22 1 1 
        902 1 2 1 1 57 VAL H    . 57 . HN   1 1 
        903 1 1 1 1 47 GLN HE22 . 47 . HE22 1 1 
        903 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
        904 1 1 1 1 47 GLN HE22 . 47 . HE22 1 1 
        904 1 2 1 1 65 THR HB   . 65 . HB   1 1 
        905 1 1 1 1 47 GLN HE22 . 47 . HE22 1 1 
        905 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
        906 1 1 1 1 47 GLN QG   . 47 . HG*  1 1 
        906 1 2 1 1 48 SER H    . 48 . HN   1 1 
        907 1 1 1 1 47 GLN QG   . 47 . HG*  1 1 
        907 1 2 1 1 48 SER HA   . 48 . HA   1 1 
        908 1 1 1 1 47 GLN QG   . 47 . HG*  1 1 
        908 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1 
        909 1 1 1 1 47 GLN QG   . 47 . HG*  1 1 
        909 1 2 1 1 56 GLN HB2  . 56 . HB2  1 1 
        910 1 1 1 1 47 GLN QG   . 47 . HG*  1 1 
        910 1 2 1 1 56 GLN HB3  . 56 . HB1  1 1 
        911 1 1 1 1 47 GLN QG   . 47 . HG*  1 1 
        911 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
        912 1 1 1 1 48 SER H    . 48 . HN   1 1 
        912 1 2 1 1 49 ASN H    . 49 . HN   1 1 
        913 1 1 1 1 48 SER H    . 48 . HN   1 1 
        913 1 2 1 1 55 VAL MG2  . 55 . HG2* 1 1 
        914 1 1 1 1 48 SER H    . 48 . HN   1 1 
        914 1 2 1 1 70 TRP HH2  . 70 . HH2  1 1 
        915 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        915 1 2 1 1 49 ASN H    . 49 . HN   1 1 
        916 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        916 1 2 1 1 49 ASN HA   . 49 . HA   1 1 
        917 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        917 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1 
        918 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        918 1 2 1 1 55 VAL HA   . 55 . HA   1 1 
        919 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        919 1 2 1 1 55 VAL MG1  . 55 . HG1* 1 1 
        920 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        920 1 2 1 1 55 VAL MG2  . 55 . HG2* 1 1 
        921 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        921 1 2 1 1 56 GLN H    . 56 . HN   1 1 
        922 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        922 1 2 1 1 56 GLN HB2  . 56 . HB2  1 1 
        923 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        923 1 2 1 1 70 TRP HH2  . 70 . HH2  1 1 
        924 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        924 1 2 1 1 70 TRP HZ2  . 70 . HZ2  1 1 
        925 1 1 1 1 48 SER QB   . 48 . HB*  1 1 
        925 1 2 1 1 49 ASN H    . 49 . HN   1 1 
        926 1 1 1 1 48 SER QB   . 48 . HB*  1 1 
        926 1 2 1 1 70 TRP HH2  . 70 . HH2  1 1 
        927 1 1 1 1 48 SER QB   . 48 . HB*  1 1 
        927 1 2 1 1 70 TRP HZ2  . 70 . HZ2  1 1 
        928 1 1 1 1 48 SER HB2  . 48 . HB2  1 1 
        928 1 2 1 1 49 ASN H    . 49 . HN   1 1 
        929 1 1 1 1 48 SER HB2  . 48 . HB2  1 1 
        929 1 2 1 1 55 VAL MG2  . 55 . HG2* 1 1 
        930 1 1 1 1 48 SER HB3  . 48 . HB1  1 1 
        930 1 2 1 1 49 ASN H    . 49 . HN   1 1 
        931 1 1 1 1 48 SER HB3  . 48 . HB1  1 1 
        931 1 2 1 1 55 VAL MG2  . 55 . HG2* 1 1 
        932 1 1 1 1 49 ASN H    . 49 . HN   1 1 
        932 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1 
        933 1 1 1 1 49 ASN H    . 49 . HN   1 1 
        933 1 2 1 1 51 GLY H    . 51 . HN   1 1 
        934 1 1 1 1 49 ASN H    . 49 . HN   1 1 
        934 1 2 1 1 52 ILE H    . 52 . HN   1 1 
        935 1 1 1 1 49 ASN H    . 49 . HN   1 1 
        935 1 2 1 1 55 VAL HA   . 55 . HA   1 1 
        936 1 1 1 1 49 ASN H    . 49 . HN   1 1 
        936 1 2 1 1 55 VAL MG1  . 55 . HG1* 1 1 
        937 1 1 1 1 49 ASN H    . 49 . HN   1 1 
        937 1 2 1 1 56 GLN H    . 56 . HN   1 1 
        938 1 1 1 1 49 ASN H    . 49 . HN   1 1 
        938 1 2 1 1 70 TRP HH2  . 70 . HH2  1 1 
        939 1 1 1 1 49 ASN H    . 49 . HN   1 1 
        939 1 2 1 1 70 TRP HZ2  . 70 . HZ2  1 1 
        940 1 1 1 1 49 ASN HA   . 49 . HA   1 1 
        940 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1 
        941 1 1 1 1 49 ASN HA   . 49 . HA   1 1 
        941 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1 
        942 1 1 1 1 49 ASN HA   . 49 . HA   1 1 
        942 1 2 1 1 51 GLY H    . 51 . HN   1 1 
        943 1 1 1 1 49 ASN QB   . 49 . HB*  1 1 
        943 1 2 1 1 51 GLY H    . 51 . HN   1 1 
        944 1 1 1 1 49 ASN QB   . 49 . HB*  1 1 
        944 1 2 1 1 52 ILE H    . 52 . HN   1 1 
        945 1 1 1 1 49 ASN QB   . 49 . HB*  1 1 
        945 1 2 1 1 52 ILE MD   . 52 . HD1* 1 1 
        946 1 1 1 1 49 ASN QB   . 49 . HB*  1 1 
        946 1 2 1 1 52 ILE MG   . 52 . HG2* 1 1 
        947 1 1 1 1 49 ASN HB2  . 49 . HB2  1 1 
        947 1 2 1 1 51 GLY H    . 51 . HN   1 1 
        948 1 1 1 1 49 ASN HB3  . 49 . HB1  1 1 
        948 1 2 1 1 51 GLY H    . 51 . HN   1 1 
        949 1 1 1 1 49 ASN HD21 . 49 . HD21 1 1 
        949 1 2 1 1 52 ILE MG   . 52 . HG2* 1 1 
        950 1 1 1 1 49 ASN HD21 . 49 . HD21 1 1 
        950 1 2 1 1 54 PRO HD2  . 54 . HD2  1 1 
        951 1 1 1 1 49 ASN HD21 . 49 . HD21 1 1 
        951 1 2 1 1 54 PRO QG   . 54 . HG*  1 1 
        952 1 1 1 1 49 ASN HD22 . 49 . HD22 1 1 
        952 1 2 1 1 55 VAL MG2  . 55 . HG2* 1 1 
        953 1 1 1 1 50 ASN HA   . 50 . HA   1 1 
        953 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1 
        954 1 1 1 1 50 ASN HA   . 50 . HA   1 1 
        954 1 2 1 1 50 ASN QD   . 50 . HD2* 1 1 
        955 1 1 1 1 50 ASN HA   . 50 . HA   1 1 
        955 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1 
        956 1 1 1 1 50 ASN HA   . 50 . HA   1 1 
        956 1 2 1 1 51 GLY H    . 51 . HN   1 1 
        957 1 1 1 1 50 ASN HB2  . 50 . HB2  1 1 
        957 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1 
        958 1 1 1 1 50 ASN HB2  . 50 . HB2  1 1 
        958 1 2 1 1 51 GLY H    . 51 . HN   1 1 
        959 1 1 1 1 50 ASN HB2  . 50 . HB2  1 1 
        959 1 2 1 1 51 GLY HA3  . 51 . HA1  1 1 
        960 1 1 1 1 51 GLY H    . 51 . HN   1 1 
        960 1 2 1 1 52 ILE H    . 52 . HN   1 1 
        961 1 1 1 1 51 GLY H    . 51 . HN   1 1 
        961 1 2 1 1 52 ILE MD   . 52 . HD1* 1 1 
        962 1 1 1 1 51 GLY HA2  . 51 . HA2  1 1 
        962 1 2 1 1 52 ILE H    . 52 . HN   1 1 
        963 1 1 1 1 51 GLY HA3  . 51 . HA1  1 1 
        963 1 2 1 1 52 ILE H    . 52 . HN   1 1 
        964 1 1 1 1 51 GLY HA3  . 51 . HA1  1 1 
        964 1 2 1 1 52 ILE QG   . 52 . HG1* 1 1 
        965 1 1 1 1 52 ILE H    . 52 . HN   1 1 
        965 1 2 1 1 52 ILE HB   . 52 . HB   1 1 
        966 1 1 1 1 52 ILE H    . 52 . HN   1 1 
        966 1 2 1 1 52 ILE MD   . 52 . HD1* 1 1 
        967 1 1 1 1 52 ILE H    . 52 . HN   1 1 
        967 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1 
        968 1 1 1 1 52 ILE H    . 52 . HN   1 1 
        968 1 2 1 1 52 ILE QG   . 52 . HG1* 1 1 
        969 1 1 1 1 52 ILE H    . 52 . HN   1 1 
        969 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1 
        970 1 1 1 1 52 ILE H    . 52 . HN   1 1 
        970 1 2 1 1 52 ILE MG   . 52 . HG2* 1 1 
        971 1 1 1 1 52 ILE H    . 52 . HN   1 1 
        971 1 2 1 1 53 PRO HA   . 53 . HA   1 1 
        972 1 1 1 1 52 ILE H    . 52 . HN   1 1 
        972 1 2 1 1 53 PRO QD   . 53 . HD*  1 1 
        973 1 1 1 1 52 ILE H    . 52 . HN   1 1 
        973 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
        974 1 1 1 1 52 ILE HA   . 52 . HA   1 1 
        974 1 2 1 1 52 ILE MD   . 52 . HD1* 1 1 
        975 1 1 1 1 52 ILE HA   . 52 . HA   1 1 
        975 1 2 1 1 52 ILE MG   . 52 . HG2* 1 1 
        976 1 1 1 1 52 ILE HA   . 52 . HA   1 1 
        976 1 2 1 1 53 PRO HG2  . 53 . HG2  1 1 
        977 1 1 1 1 52 ILE HA   . 52 . HA   1 1 
        977 1 2 1 1 54 PRO HD2  . 54 . HD2  1 1 
        978 1 1 1 1 52 ILE HA   . 52 . HA   1 1 
        978 1 2 1 1 54 PRO HD3  . 54 . HD1  1 1 
        979 1 1 1 1 52 ILE HB   . 52 . HB   1 1 
        979 1 2 1 1 52 ILE MD   . 52 . HD1* 1 1 
        980 1 1 1 1 52 ILE HB   . 52 . HB   1 1 
        980 1 2 1 1 53 PRO HA   . 53 . HA   1 1 
        981 1 1 1 1 52 ILE QG   . 52 . HG1* 1 1 
        981 1 2 1 1 52 ILE MG   . 52 . HG2* 1 1 
        982 1 1 1 1 52 ILE QG   . 52 . HG1* 1 1 
        982 1 2 1 1 53 PRO QD   . 53 . HD*  1 1 
        983 1 1 1 1 52 ILE QG   . 52 . HG1* 1 1 
        983 1 2 1 1 54 PRO HD2  . 54 . HD2  1 1 
        984 1 1 1 1 52 ILE QG   . 52 . HG1* 1 1 
        984 1 2 1 1 54 PRO QG   . 54 . HG*  1 1 
        985 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1 
        985 1 2 1 1 52 ILE MG   . 52 . HG2* 1 1 
        986 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1 
        986 1 2 1 1 52 ILE MG   . 52 . HG2* 1 1 
        987 1 1 1 1 52 ILE MG   . 52 . HG2* 1 1 
        987 1 2 1 1 53 PRO HD2  . 53 . HD2  1 1 
        988 1 1 1 1 52 ILE MG   . 52 . HG2* 1 1 
        988 1 2 1 1 53 PRO HD3  . 53 . HD1  1 1 
        989 1 1 1 1 52 ILE MG   . 52 . HG2* 1 1 
        989 1 2 1 1 54 PRO HB3  . 54 . HB1  1 1 
        990 1 1 1 1 52 ILE MG   . 52 . HG2* 1 1 
        990 1 2 1 1 54 PRO HD2  . 54 . HD2  1 1 
        991 1 1 1 1 52 ILE MG   . 52 . HG2* 1 1 
        991 1 2 1 1 54 PRO HD3  . 54 . HD1  1 1 
        992 1 1 1 1 52 ILE MG   . 52 . HG2* 1 1 
        992 1 2 1 1 54 PRO QG   . 54 . HG*  1 1 
        993 1 1 1 1 53 PRO HA   . 53 . HA   1 1 
        993 1 2 1 1 55 VAL H    . 55 . HN   1 1 
        994 1 1 1 1 53 PRO HA   . 53 . HA   1 1 
        994 1 2 1 1 55 VAL HB   . 55 . HB   1 1 
        995 1 1 1 1 53 PRO HA   . 53 . HA   1 1 
        995 1 2 1 1 70 TRP HB2  . 70 . HB2  1 1 
        996 1 1 1 1 53 PRO HA   . 53 . HA   1 1 
        996 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
        997 1 1 1 1 53 PRO HB2  . 53 . HB2  1 1 
        997 1 2 1 1 54 PRO HA   . 54 . HA   1 1 
        998 1 1 1 1 53 PRO HB2  . 53 . HB2  1 1 
        998 1 2 1 1 69 HIS HA   . 69 . HA   1 1 
        999 1 1 1 1 53 PRO HB2  . 53 . HB2  1 1 
        999 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
       1000 1 1 1 1 53 PRO HB3  . 53 . HB1  1 1 
       1000 1 2 1 1 69 HIS HA   . 69 . HA   1 1 
       1001 1 1 1 1 53 PRO HB3  . 53 . HB1  1 1 
       1001 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       1002 1 1 1 1 53 PRO QD   . 53 . HD*  1 1 
       1002 1 2 1 1 54 PRO HD2  . 54 . HD2  1 1 
       1003 1 1 1 1 53 PRO QD   . 53 . HD*  1 1 
       1003 1 2 1 1 54 PRO HD3  . 54 . HD1  1 1 
       1004 1 1 1 1 53 PRO HG2  . 53 . HG2  1 1 
       1004 1 2 1 1 54 PRO HB3  . 54 . HB1  1 1 
       1005 1 1 1 1 53 PRO HG2  . 53 . HG2  1 1 
       1005 1 2 1 1 54 PRO HD3  . 54 . HD1  1 1 
       1006 1 1 1 1 53 PRO HG3  . 53 . HG1  1 1 
       1006 1 2 1 1 54 PRO HD2  . 54 . HD2  1 1 
       1007 1 1 1 1 53 PRO HG3  . 53 . HG1  1 1 
       1007 1 2 1 1 54 PRO HD3  . 54 . HD1  1 1 
       1008 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
       1008 1 2 1 1 55 VAL HB   . 55 . HB   1 1 
       1009 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
       1009 1 2 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1010 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
       1010 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1 
       1011 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
       1011 1 2 1 1 67 TRP HB2  . 67 . HB2  1 1 
       1012 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
       1012 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1013 1 1 1 1 54 PRO HA   . 54 . HA   1 1 
       1013 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
       1014 1 1 1 1 54 PRO HB2  . 54 . HB2  1 1 
       1014 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1015 1 1 1 1 54 PRO HD2  . 54 . HD2  1 1 
       1015 1 2 1 1 69 HIS HA   . 69 . HA   1 1 
       1016 1 1 1 1 54 PRO HD2  . 54 . HD2  1 1 
       1016 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
       1017 1 1 1 1 54 PRO HD3  . 54 . HD1  1 1 
       1017 1 2 1 1 55 VAL H    . 55 . HN   1 1 
       1018 1 1 1 1 54 PRO HD3  . 54 . HD1  1 1 
       1018 1 2 1 1 69 HIS HA   . 69 . HA   1 1 
       1019 1 1 1 1 54 PRO HD3  . 54 . HD1  1 1 
       1019 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
       1020 1 1 1 1 54 PRO QG   . 54 . HG*  1 1 
       1020 1 2 1 1 55 VAL H    . 55 . HN   1 1 
       1021 1 1 1 1 54 PRO QG   . 54 . HG*  1 1 
       1021 1 2 1 1 69 HIS HA   . 69 . HA   1 1 
       1022 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1022 1 2 1 1 55 VAL HB   . 55 . HB   1 1 
       1023 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1023 1 2 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1024 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1024 1 2 1 1 55 VAL MG2  . 55 . HG2* 1 1 
       1025 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1025 1 2 1 1 56 GLN H    . 56 . HN   1 1 
       1026 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1026 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1 
       1027 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1027 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1028 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1028 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
       1029 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1029 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1030 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1030 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1031 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1031 1 2 1 1 69 HIS H    . 69 . HN   1 1 
       1032 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1032 1 2 1 1 69 HIS HA   . 69 . HA   1 1 
       1033 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       1033 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
       1034 1 1 1 1 55 VAL HA   . 55 . HA   1 1 
       1034 1 2 1 1 56 GLN H    . 56 . HN   1 1 
       1035 1 1 1 1 55 VAL HA   . 55 . HA   1 1 
       1035 1 2 1 1 56 GLN HA   . 56 . HA   1 1 
       1036 1 1 1 1 55 VAL HA   . 55 . HA   1 1 
       1036 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1 
       1037 1 1 1 1 55 VAL HA   . 55 . HA   1 1 
       1037 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1 
       1038 1 1 1 1 55 VAL HB   . 55 . HB   1 1 
       1038 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1039 1 1 1 1 55 VAL HB   . 55 . HB   1 1 
       1039 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1040 1 1 1 1 55 VAL HB   . 55 . HB   1 1 
       1040 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
       1041 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1041 1 2 1 1 56 GLN H    . 56 . HN   1 1 
       1042 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1042 1 2 1 1 56 GLN HA   . 56 . HA   1 1 
       1043 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1043 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1 
       1044 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1044 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1 
       1045 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1045 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
       1046 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1046 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1047 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1047 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1048 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1048 1 2 1 1 68 VAL HB   . 68 . HB   1 1 
       1049 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1049 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1050 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1050 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1051 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1051 1 2 1 1 69 HIS H    . 69 . HN   1 1 
       1052 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1052 1 2 1 1 69 HIS HA   . 69 . HA   1 1 
       1053 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1053 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       1054 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1054 1 2 1 1 70 TRP HA   . 70 . HA   1 1 
       1055 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1055 1 2 1 1 70 TRP HB2  . 70 . HB2  1 1 
       1056 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1056 1 2 1 1 70 TRP HB3  . 70 . HB1  1 1 
       1057 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1057 1 2 1 1 70 TRP HD1  . 70 . HD1  1 1 
       1058 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1058 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
       1059 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1059 1 2 1 1 70 TRP HH2  . 70 . HH2  1 1 
       1060 1 1 1 1 55 VAL MG1  . 55 . HG1* 1 1 
       1060 1 2 1 1 70 TRP HZ3  . 70 . HZ3  1 1 
       1061 1 1 1 1 55 VAL MG2  . 55 . HG2* 1 1 
       1061 1 2 1 1 56 GLN H    . 56 . HN   1 1 
       1062 1 1 1 1 55 VAL MG2  . 55 . HG2* 1 1 
       1062 1 2 1 1 56 GLN HB2  . 56 . HB2  1 1 
       1063 1 1 1 1 55 VAL MG2  . 55 . HG2* 1 1 
       1063 1 2 1 1 57 VAL HA   . 57 . HA   1 1 
       1064 1 1 1 1 55 VAL MG2  . 55 . HG2* 1 1 
       1064 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
       1065 1 1 1 1 55 VAL MG2  . 55 . HG2* 1 1 
       1065 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1066 1 1 1 1 55 VAL MG2  . 55 . HG2* 1 1 
       1066 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1067 1 1 1 1 55 VAL MG2  . 55 . HG2* 1 1 
       1067 1 2 1 1 70 TRP HH2  . 70 . HH2  1 1 
       1068 1 1 1 1 56 GLN H    . 56 . HN   1 1 
       1068 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       1069 1 1 1 1 56 GLN H    . 56 . HN   1 1 
       1069 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
       1070 1 1 1 1 56 GLN H    . 56 . HN   1 1 
       1070 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1071 1 1 1 1 56 GLN H    . 56 . HN   1 1 
       1071 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
       1072 1 1 1 1 56 GLN H    . 56 . HN   1 1 
       1072 1 2 1 1 67 TRP HD1  . 67 . HD1  1 1 
       1073 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1073 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1 
       1074 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1074 1 2 1 1 56 GLN HG2  . 56 . HG2  1 1 
       1075 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1075 1 2 1 1 56 GLN HG3  . 56 . HG1  1 1 
       1076 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1076 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       1077 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1077 1 2 1 1 57 VAL HA   . 57 . HA   1 1 
       1078 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1078 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
       1079 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1079 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1080 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1080 1 2 1 1 65 THR HB   . 65 . HB   1 1 
       1081 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1081 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1082 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1082 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1083 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1083 1 2 1 1 66 TYR HB3  . 66 . HB1  1 1 
       1084 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1084 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
       1085 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1085 1 2 1 1 67 TRP HB3  . 67 . HB1  1 1 
       1086 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1086 1 2 1 1 67 TRP HD1  . 67 . HD1  1 1 
       1087 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
       1087 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1088 1 1 1 1 56 GLN HB2  . 56 . HB2  1 1 
       1088 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       1089 1 1 1 1 56 GLN HB2  . 56 . HB2  1 1 
       1089 1 2 1 1 65 THR HB   . 65 . HB   1 1 
       1090 1 1 1 1 56 GLN HB3  . 56 . HB1  1 1 
       1090 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
       1091 1 1 1 1 56 GLN HB3  . 56 . HB1  1 1 
       1091 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1092 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1 
       1092 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1093 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1 
       1093 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
       1094 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1 
       1094 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
       1095 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1 
       1095 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1096 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1 
       1096 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
       1097 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1 
       1097 1 2 1 1 67 TRP HD1  . 67 . HD1  1 1 
       1098 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1 
       1098 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
       1099 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1 
       1099 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1100 1 1 1 1 56 GLN HG2  . 56 . HG2  1 1 
       1100 1 2 1 1 65 THR HB   . 65 . HB   1 1 
       1101 1 1 1 1 56 GLN HG2  . 56 . HG2  1 1 
       1101 1 2 1 1 67 TRP HD1  . 67 . HD1  1 1 
       1102 1 1 1 1 56 GLN HG3  . 56 . HG1  1 1 
       1102 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       1103 1 1 1 1 56 GLN HG3  . 56 . HG1  1 1 
       1103 1 2 1 1 65 THR HB   . 65 . HB   1 1 
       1104 1 1 1 1 56 GLN HG3  . 56 . HG1  1 1 
       1104 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1105 1 1 1 1 56 GLN HG3  . 56 . HG1  1 1 
       1105 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
       1106 1 1 1 1 56 GLN HG3  . 56 . HG1  1 1 
       1106 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
       1107 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1107 1 2 1 1 57 VAL MG1  . 57 . HG1* 1 1 
       1108 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1108 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1109 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1109 1 2 1 1 58 PHE H    . 58 . HN   1 1 
       1110 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1110 1 2 1 1 59 TRP HE1  . 59 . HE1  1 1 
       1111 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1111 1 2 1 1 65 THR HA   . 65 . HA   1 1 
       1112 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1112 1 2 1 1 65 THR HB   . 65 . HB   1 1 
       1113 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1113 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1114 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1114 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1115 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1115 1 2 1 1 66 TYR HB3  . 66 . HB1  1 1 
       1116 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1116 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
       1117 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1117 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1118 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1118 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1119 1 1 1 1 57 VAL HA   . 57 . HA   1 1 
       1119 1 2 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1120 1 1 1 1 57 VAL HA   . 57 . HA   1 1 
       1120 1 2 1 1 58 PHE H    . 58 . HN   1 1 
       1121 1 1 1 1 57 VAL HA   . 57 . HA   1 1 
       1121 1 2 1 1 65 THR HB   . 65 . HB   1 1 
       1122 1 1 1 1 57 VAL HA   . 57 . HA   1 1 
       1122 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1123 1 1 1 1 57 VAL HB   . 57 . HB   1 1 
       1123 1 2 1 1 58 PHE H    . 58 . HN   1 1 
       1124 1 1 1 1 57 VAL HB   . 57 . HB   1 1 
       1124 1 2 1 1 59 TRP HE1  . 59 . HE1  1 1 
       1125 1 1 1 1 57 VAL MG1  . 57 . HG1* 1 1 
       1125 1 2 1 1 58 PHE H    . 58 . HN   1 1 
       1126 1 1 1 1 57 VAL MG1  . 57 . HG1* 1 1 
       1126 1 2 1 1 59 TRP HZ2  . 59 . HZ2  1 1 
       1127 1 1 1 1 57 VAL MG1  . 57 . HG1* 1 1 
       1127 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1128 1 1 1 1 57 VAL MG1  . 57 . HG1* 1 1 
       1128 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1129 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1129 1 2 1 1 58 PHE H    . 58 . HN   1 1 
       1130 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1130 1 2 1 1 59 TRP H    . 59 . HN   1 1 
       1131 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1131 1 2 1 1 59 TRP HA   . 59 . HA   1 1 
       1132 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1132 1 2 1 1 59 TRP QB   . 59 . HB*  1 1 
       1133 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1133 1 2 1 1 59 TRP HD1  . 59 . HD1  1 1 
       1134 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1134 1 2 1 1 59 TRP HE1  . 59 . HE1  1 1 
       1135 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1135 1 2 1 1 59 TRP HH2  . 59 . HH2  1 1 
       1136 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1136 1 2 1 1 59 TRP HZ2  . 59 . HZ2  1 1 
       1137 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1137 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
       1138 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1138 1 2 1 1 65 THR HA   . 65 . HA   1 1 
       1139 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1139 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1140 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1140 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1141 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1141 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1142 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1142 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1143 1 1 1 1 57 VAL MG2  . 57 . HG2* 1 1 
       1143 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1144 1 1 1 1 58 PHE H    . 58 . HN   1 1 
       1144 1 2 1 1 58 PHE HB2  . 58 . HB2  1 1 
       1145 1 1 1 1 58 PHE H    . 58 . HN   1 1 
       1145 1 2 1 1 58 PHE QB   . 58 . HB*  1 1 
       1146 1 1 1 1 58 PHE H    . 58 . HN   1 1 
       1146 1 2 1 1 58 PHE HB3  . 58 . HB1  1 1 
       1147 1 1 1 1 58 PHE H    . 58 . HN   1 1 
       1147 1 2 1 1 58 PHE QD   . 58 . HD*  1 1 
       1148 1 1 1 1 58 PHE H    . 58 . HN   1 1 
       1148 1 2 1 1 59 TRP H    . 59 . HN   1 1 
       1149 1 1 1 1 58 PHE H    . 58 . HN   1 1 
       1149 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1150 1 1 1 1 58 PHE HA   . 58 . HA   1 1 
       1150 1 2 1 1 59 TRP H    . 59 . HN   1 1 
       1151 1 1 1 1 58 PHE HA   . 58 . HA   1 1 
       1151 1 2 1 1 59 TRP HA   . 59 . HA   1 1 
       1152 1 1 1 1 58 PHE HA   . 58 . HA   1 1 
       1152 1 2 1 1 59 TRP QB   . 59 . HB*  1 1 
       1153 1 1 1 1 58 PHE HA   . 58 . HA   1 1 
       1153 1 2 1 1 65 THR H    . 65 . HN   1 1 
       1154 1 1 1 1 58 PHE HA   . 58 . HA   1 1 
       1154 1 2 1 1 65 THR HA   . 65 . HA   1 1 
       1155 1 1 1 1 58 PHE HA   . 58 . HA   1 1 
       1155 1 2 1 1 65 THR HB   . 65 . HB   1 1 
       1156 1 1 1 1 58 PHE HA   . 58 . HA   1 1 
       1156 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1157 1 1 1 1 58 PHE HA   . 58 . HA   1 1 
       1157 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1158 1 1 1 1 58 PHE QB   . 58 . HB*  1 1 
       1158 1 2 1 1 65 THR HA   . 65 . HA   1 1 
       1159 1 1 1 1 58 PHE QB   . 58 . HB*  1 1 
       1159 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1160 1 1 1 1 58 PHE HB2  . 58 . HB2  1 1 
       1160 1 2 1 1 59 TRP H    . 59 . HN   1 1 
       1161 1 1 1 1 58 PHE HB2  . 58 . HB2  1 1 
       1161 1 2 1 1 65 THR HA   . 65 . HA   1 1 
       1162 1 1 1 1 58 PHE HB3  . 58 . HB1  1 1 
       1162 1 2 1 1 59 TRP H    . 59 . HN   1 1 
       1163 1 1 1 1 58 PHE HB3  . 58 . HB1  1 1 
       1163 1 2 1 1 65 THR HA   . 65 . HA   1 1 
       1164 1 1 1 1 58 PHE QD   . 58 . HD*  1 1 
       1164 1 2 1 1 59 TRP H    . 59 . HN   1 1 
       1165 1 1 1 1 58 PHE QD   . 58 . HD*  1 1 
       1165 1 2 1 1 60 GLN HA   . 60 . HA   1 1 
       1166 1 1 1 1 58 PHE QD   . 58 . HD*  1 1 
       1166 1 2 1 1 64 ARG HA   . 64 . HA   1 1 
       1167 1 1 1 1 58 PHE QD   . 58 . HD*  1 1 
       1167 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1168 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1168 1 2 1 1 59 TRP QB   . 59 . HB*  1 1 
       1169 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1169 1 2 1 1 59 TRP HD1  . 59 . HD1  1 1 
       1170 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1170 1 2 1 1 60 GLN H    . 60 . HN   1 1 
       1171 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1171 1 2 1 1 60 GLN HA   . 60 . HA   1 1 
       1172 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1172 1 2 1 1 62 THR H    . 62 . HN   1 1 
       1173 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1173 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
       1174 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1174 1 2 1 1 63 GLY H    . 63 . HN   1 1 
       1175 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1175 1 2 1 1 64 ARG H    . 64 . HN   1 1 
       1176 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1176 1 2 1 1 64 ARG HA   . 64 . HA   1 1 
       1177 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1177 1 2 1 1 65 THR HA   . 65 . HA   1 1 
       1178 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1178 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1179 1 1 1 1 59 TRP H    . 59 . HN   1 1 
       1179 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1180 1 1 1 1 59 TRP HA   . 59 . HA   1 1 
       1180 1 2 1 1 59 TRP HD1  . 59 . HD1  1 1 
       1181 1 1 1 1 59 TRP HA   . 59 . HA   1 1 
       1181 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
       1182 1 1 1 1 59 TRP HA   . 59 . HA   1 1 
       1182 1 2 1 1 60 GLN H    . 60 . HN   1 1 
       1183 1 1 1 1 59 TRP HA   . 59 . HA   1 1 
       1183 1 2 1 1 60 GLN HA   . 60 . HA   1 1 
       1184 1 1 1 1 59 TRP HA   . 59 . HA   1 1 
       1184 1 2 1 1 60 GLN HB3  . 60 . HB1  1 1 
       1185 1 1 1 1 59 TRP HA   . 59 . HA   1 1 
       1185 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
       1186 1 1 1 1 59 TRP HA   . 59 . HA   1 1 
       1186 1 2 1 1 61 SER H    . 61 . HN   1 1 
       1187 1 1 1 1 59 TRP HA   . 59 . HA   1 1 
       1187 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
       1188 1 1 1 1 59 TRP HA   . 59 . HA   1 1 
       1188 1 2 1 1 63 GLY H    . 63 . HN   1 1 
       1189 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1189 1 2 1 1 59 TRP HZ3  . 59 . HZ3  1 1 
       1190 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1190 1 2 1 1 60 GLN H    . 60 . HN   1 1 
       1191 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1191 1 2 1 1 60 GLN HA   . 60 . HA   1 1 
       1192 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1192 1 2 1 1 60 GLN HB3  . 60 . HB1  1 1 
       1193 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1193 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
       1194 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1194 1 2 1 1 61 SER H    . 61 . HN   1 1 
       1195 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1195 1 2 1 1 61 SER QB   . 61 . HB*  1 1 
       1196 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1196 1 2 1 1 62 THR H    . 62 . HN   1 1 
       1197 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1197 1 2 1 1 62 THR HB   . 62 . HB   1 1 
       1198 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1198 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
       1199 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1199 1 2 1 1 63 GLY H    . 63 . HN   1 1 
       1200 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1200 1 2 1 1 64 ARG H    . 64 . HN   1 1 
       1201 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1201 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1202 1 1 1 1 59 TRP QB   . 59 . HB*  1 1 
       1202 1 2 1 1 66 TYR HB3  . 66 . HB1  1 1 
       1203 1 1 1 1 59 TRP HD1  . 59 . HD1  1 1 
       1203 1 2 1 1 64 ARG H    . 64 . HN   1 1 
       1204 1 1 1 1 59 TRP HD1  . 59 . HD1  1 1 
       1204 1 2 1 1 65 THR HA   . 65 . HA   1 1 
       1205 1 1 1 1 59 TRP HD1  . 59 . HD1  1 1 
       1205 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1206 1 1 1 1 59 TRP HD1  . 59 . HD1  1 1 
       1206 1 2 1 1 66 TYR HA   . 66 . HA   1 1 
       1207 1 1 1 1 59 TRP HD1  . 59 . HD1  1 1 
       1207 1 2 1 1 66 TYR HB2  . 66 . HB2  1 1 
       1208 1 1 1 1 59 TRP HD1  . 59 . HD1  1 1 
       1208 1 2 1 1 66 TYR HB3  . 66 . HB1  1 1 
       1209 1 1 1 1 59 TRP HE1  . 59 . HE1  1 1 
       1209 1 2 1 1 65 THR HA   . 65 . HA   1 1 
       1210 1 1 1 1 59 TRP HE1  . 59 . HE1  1 1 
       1210 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1211 1 1 1 1 59 TRP HE1  . 59 . HE1  1 1 
       1211 1 2 1 1 66 TYR HA   . 66 . HA   1 1 
       1212 1 1 1 1 59 TRP HE1  . 59 . HE1  1 1 
       1212 1 2 1 1 66 TYR HB2  . 66 . HB2  1 1 
       1213 1 1 1 1 59 TRP HE1  . 59 . HE1  1 1 
       1213 1 2 1 1 66 TYR HB3  . 66 . HB1  1 1 
       1214 1 1 1 1 59 TRP HE1  . 59 . HE1  1 1 
       1214 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1215 1 1 1 1 59 TRP HE1  . 59 . HE1  1 1 
       1215 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1216 1 1 1 1 59 TRP HH2  . 59 . HH2  1 1 
       1216 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1217 1 1 1 1 59 TRP HH2  . 59 . HH2  1 1 
       1217 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
       1218 1 1 1 1 59 TRP HZ2  . 59 . HZ2  1 1 
       1218 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1219 1 1 1 1 59 TRP HZ2  . 59 . HZ2  1 1 
       1219 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1220 1 1 1 1 59 TRP HZ2  . 59 . HZ2  1 1 
       1220 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
       1221 1 1 1 1 60 GLN H    . 60 . HN   1 1 
       1221 1 2 1 1 60 GLN HB2  . 60 . HB2  1 1 
       1222 1 1 1 1 60 GLN H    . 60 . HN   1 1 
       1222 1 2 1 1 60 GLN HB3  . 60 . HB1  1 1 
       1223 1 1 1 1 60 GLN H    . 60 . HN   1 1 
       1223 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1 
       1224 1 1 1 1 60 GLN H    . 60 . HN   1 1 
       1224 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
       1225 1 1 1 1 60 GLN H    . 60 . HN   1 1 
       1225 1 2 1 1 61 SER H    . 61 . HN   1 1 
       1226 1 1 1 1 60 GLN H    . 60 . HN   1 1 
       1226 1 2 1 1 62 THR H    . 62 . HN   1 1 
       1227 1 1 1 1 60 GLN H    . 60 . HN   1 1 
       1227 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
       1228 1 1 1 1 60 GLN HA   . 60 . HA   1 1 
       1228 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1 
       1229 1 1 1 1 60 GLN HA   . 60 . HA   1 1 
       1229 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
       1230 1 1 1 1 60 GLN HA   . 60 . HA   1 1 
       1230 1 2 1 1 62 THR H    . 62 . HN   1 1 
       1231 1 1 1 1 60 GLN HA   . 60 . HA   1 1 
       1231 1 2 1 1 63 GLY H    . 63 . HN   1 1 
       1232 1 1 1 1 60 GLN HA   . 60 . HA   1 1 
       1232 1 2 1 1 63 GLY HA2  . 63 . HA2  1 1 
       1233 1 1 1 1 60 GLN HB2  . 60 . HB2  1 1 
       1233 1 2 1 1 61 SER H    . 61 . HN   1 1 
       1234 1 1 1 1 60 GLN HB2  . 60 . HB2  1 1 
       1234 1 2 1 1 61 SER HA   . 61 . HA   1 1 
       1235 1 1 1 1 60 GLN HB3  . 60 . HB1  1 1 
       1235 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1 
       1236 1 1 1 1 60 GLN HB3  . 60 . HB1  1 1 
       1236 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
       1237 1 1 1 1 60 GLN HE21 . 60 . HE21 1 1 
       1237 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
       1238 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1 
       1238 1 2 1 1 60 GLN QG   . 60 . HG*  1 1 
       1239 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1 
       1239 1 2 1 1 61 SER HA   . 61 . HA   1 1 
       1240 1 1 1 1 60 GLN QG   . 60 . HG*  1 1 
       1240 1 2 1 1 61 SER H    . 61 . HN   1 1 
       1241 1 1 1 1 60 GLN QG   . 60 . HG*  1 1 
       1241 1 2 1 1 61 SER HA   . 61 . HA   1 1 
       1242 1 1 1 1 61 SER H    . 61 . HN   1 1 
       1242 1 2 1 1 61 SER HB2  . 61 . HB2  1 1 
       1243 1 1 1 1 61 SER H    . 61 . HN   1 1 
       1243 1 2 1 1 61 SER QB   . 61 . HB*  1 1 
       1244 1 1 1 1 61 SER H    . 61 . HN   1 1 
       1244 1 2 1 1 61 SER HB3  . 61 . HB1  1 1 
       1245 1 1 1 1 61 SER H    . 61 . HN   1 1 
       1245 1 2 1 1 62 THR H    . 62 . HN   1 1 
       1246 1 1 1 1 61 SER H    . 61 . HN   1 1 
       1246 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
       1247 1 1 1 1 61 SER H    . 61 . HN   1 1 
       1247 1 2 1 1 63 GLY H    . 63 . HN   1 1 
       1248 1 1 1 1 61 SER QB   . 61 . HB*  1 1 
       1248 1 2 1 1 62 THR H    . 62 . HN   1 1 
       1249 1 1 1 1 61 SER QB   . 61 . HB*  1 1 
       1249 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
       1250 1 1 1 1 61 SER HB2  . 61 . HB2  1 1 
       1250 1 2 1 1 62 THR H    . 62 . HN   1 1 
       1251 1 1 1 1 61 SER HB3  . 61 . HB1  1 1 
       1251 1 2 1 1 62 THR H    . 62 . HN   1 1 
       1252 1 1 1 1 62 THR H    . 62 . HN   1 1 
       1252 1 2 1 1 62 THR HB   . 62 . HB   1 1 
       1253 1 1 1 1 62 THR H    . 62 . HN   1 1 
       1253 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
       1254 1 1 1 1 62 THR H    . 62 . HN   1 1 
       1254 1 2 1 1 63 GLY H    . 63 . HN   1 1 
       1255 1 1 1 1 62 THR H    . 62 . HN   1 1 
       1255 1 2 1 1 63 GLY HA2  . 63 . HA2  1 1 
       1256 1 1 1 1 62 THR H    . 62 . HN   1 1 
       1256 1 2 1 1 64 ARG H    . 64 . HN   1 1 
       1257 1 1 1 1 62 THR H    . 62 . HN   1 1 
       1257 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       1258 1 1 1 1 62 THR H    . 62 . HN   1 1 
       1258 1 2 1 1 64 ARG QG   . 64 . HG*  1 1 
       1259 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       1259 1 2 1 1 62 THR HB   . 62 . HB   1 1 
       1260 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       1260 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
       1261 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       1261 1 2 1 1 63 GLY HA2  . 63 . HA2  1 1 
       1262 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       1262 1 2 1 1 64 ARG H    . 64 . HN   1 1 
       1263 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       1263 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       1264 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       1264 1 2 1 1 64 ARG QG   . 64 . HG*  1 1 
       1265 1 1 1 1 62 THR HB   . 62 . HB   1 1 
       1265 1 2 1 1 63 GLY H    . 63 . HN   1 1 
       1266 1 1 1 1 62 THR HB   . 62 . HB   1 1 
       1266 1 2 1 1 64 ARG H    . 64 . HN   1 1 
       1267 1 1 1 1 62 THR HB   . 62 . HB   1 1 
       1267 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       1268 1 1 1 1 62 THR HB   . 62 . HB   1 1 
       1268 1 2 1 1 64 ARG QG   . 64 . HG*  1 1 
       1269 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
       1269 1 2 1 1 63 GLY H    . 63 . HN   1 1 
       1270 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
       1270 1 2 1 1 63 GLY HA3  . 63 . HA1  1 1 
       1271 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
       1271 1 2 1 1 64 ARG H    . 64 . HN   1 1 
       1272 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
       1272 1 2 1 1 64 ARG HA   . 64 . HA   1 1 
       1273 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
       1273 1 2 1 1 64 ARG HB2  . 64 . HB2  1 1 
       1274 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
       1274 1 2 1 1 64 ARG HB3  . 64 . HB1  1 1 
       1275 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
       1275 1 2 1 1 64 ARG HD2  . 64 . HD2  1 1 
       1276 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
       1276 1 2 1 1 64 ARG HD3  . 64 . HD1  1 1 
       1277 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
       1277 1 2 1 1 64 ARG QG   . 64 . HG*  1 1 
       1278 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
       1278 1 2 1 1 66 TYR HB3  . 66 . HB1  1 1 
       1279 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
       1279 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
       1280 1 1 1 1 63 GLY H    . 63 . HN   1 1 
       1280 1 2 1 1 63 GLY HA2  . 63 . HA2  1 1 
       1281 1 1 1 1 63 GLY H    . 63 . HN   1 1 
       1281 1 2 1 1 64 ARG H    . 64 . HN   1 1 
       1282 1 1 1 1 63 GLY H    . 63 . HN   1 1 
       1282 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       1283 1 1 1 1 63 GLY H    . 63 . HN   1 1 
       1283 1 2 1 1 64 ARG QG   . 64 . HG*  1 1 
       1284 1 1 1 1 63 GLY HA2  . 63 . HA2  1 1 
       1284 1 2 1 1 64 ARG H    . 64 . HN   1 1 
       1285 1 1 1 1 63 GLY HA3  . 63 . HA1  1 1 
       1285 1 2 1 1 64 ARG HB3  . 64 . HB1  1 1 
       1286 1 1 1 1 63 GLY HA3  . 63 . HA1  1 1 
       1286 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       1287 1 1 1 1 64 ARG H    . 64 . HN   1 1 
       1287 1 2 1 1 64 ARG HB2  . 64 . HB2  1 1 
       1288 1 1 1 1 64 ARG H    . 64 . HN   1 1 
       1288 1 2 1 1 64 ARG HB3  . 64 . HB1  1 1 
       1289 1 1 1 1 64 ARG H    . 64 . HN   1 1 
       1289 1 2 1 1 64 ARG HD2  . 64 . HD2  1 1 
       1290 1 1 1 1 64 ARG H    . 64 . HN   1 1 
       1290 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       1291 1 1 1 1 64 ARG H    . 64 . HN   1 1 
       1291 1 2 1 1 64 ARG HD3  . 64 . HD1  1 1 
       1292 1 1 1 1 64 ARG H    . 64 . HN   1 1 
       1292 1 2 1 1 64 ARG QG   . 64 . HG*  1 1 
       1293 1 1 1 1 64 ARG H    . 64 . HN   1 1 
       1293 1 2 1 1 65 THR H    . 65 . HN   1 1 
       1294 1 1 1 1 64 ARG HA   . 64 . HA   1 1 
       1294 1 2 1 1 64 ARG HD2  . 64 . HD2  1 1 
       1295 1 1 1 1 64 ARG HA   . 64 . HA   1 1 
       1295 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       1296 1 1 1 1 64 ARG HA   . 64 . HA   1 1 
       1296 1 2 1 1 64 ARG HD3  . 64 . HD1  1 1 
       1297 1 1 1 1 64 ARG HA   . 64 . HA   1 1 
       1297 1 2 1 1 64 ARG QG   . 64 . HG*  1 1 
       1298 1 1 1 1 64 ARG HA   . 64 . HA   1 1 
       1298 1 2 1 1 65 THR H    . 65 . HN   1 1 
       1299 1 1 1 1 64 ARG HA   . 64 . HA   1 1 
       1299 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1300 1 1 1 1 64 ARG HB2  . 64 . HB2  1 1 
       1300 1 2 1 1 64 ARG HD2  . 64 . HD2  1 1 
       1301 1 1 1 1 64 ARG HB2  . 64 . HB2  1 1 
       1301 1 2 1 1 64 ARG HD3  . 64 . HD1  1 1 
       1302 1 1 1 1 64 ARG HB2  . 64 . HB2  1 1 
       1302 1 2 1 1 65 THR H    . 65 . HN   1 1 
       1303 1 1 1 1 64 ARG HB2  . 64 . HB2  1 1 
       1303 1 2 1 1 65 THR HB   . 65 . HB   1 1 
       1304 1 1 1 1 64 ARG HB2  . 64 . HB2  1 1 
       1304 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1305 1 1 1 1 64 ARG HB3  . 64 . HB1  1 1 
       1305 1 2 1 1 64 ARG HD2  . 64 . HD2  1 1 
       1306 1 1 1 1 64 ARG HB3  . 64 . HB1  1 1 
       1306 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       1307 1 1 1 1 64 ARG HB3  . 64 . HB1  1 1 
       1307 1 2 1 1 64 ARG HD3  . 64 . HD1  1 1 
       1308 1 1 1 1 64 ARG HB3  . 64 . HB1  1 1 
       1308 1 2 1 1 65 THR H    . 65 . HN   1 1 
       1309 1 1 1 1 64 ARG HD2  . 64 . HD2  1 1 
       1309 1 2 1 1 65 THR H    . 65 . HN   1 1 
       1310 1 1 1 1 64 ARG HD3  . 64 . HD1  1 1 
       1310 1 2 1 1 65 THR H    . 65 . HN   1 1 
       1311 1 1 1 1 64 ARG QG   . 64 . HG*  1 1 
       1311 1 2 1 1 65 THR H    . 65 . HN   1 1 
       1312 1 1 1 1 64 ARG QG   . 64 . HG*  1 1 
       1312 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
       1313 1 1 1 1 65 THR H    . 65 . HN   1 1 
       1313 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1314 1 1 1 1 65 THR H    . 65 . HN   1 1 
       1314 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1315 1 1 1 1 65 THR HA   . 65 . HA   1 1 
       1315 1 2 1 1 65 THR MG   . 65 . HG2* 1 1 
       1316 1 1 1 1 65 THR HA   . 65 . HA   1 1 
       1316 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1317 1 1 1 1 65 THR HA   . 65 . HA   1 1 
       1317 1 2 1 1 66 TYR HA   . 66 . HA   1 1 
       1318 1 1 1 1 65 THR HB   . 65 . HB   1 1 
       1318 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1319 1 1 1 1 65 THR MG   . 65 . HG2* 1 1 
       1319 1 2 1 1 66 TYR H    . 66 . HN   1 1 
       1320 1 1 1 1 66 TYR H    . 66 . HN   1 1 
       1320 1 2 1 1 67 TRP H    . 67 . HN   1 1 
       1321 1 1 1 1 66 TYR H    . 66 . HN   1 1 
       1321 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1322 1 1 1 1 66 TYR H    . 66 . HN   1 1 
       1322 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1323 1 1 1 1 66 TYR HA   . 66 . HA   1 1 
       1323 1 2 1 1 66 TYR QD   . 66 . HD*  1 1 
       1324 1 1 1 1 66 TYR HA   . 66 . HA   1 1 
       1324 1 2 1 1 66 TYR QE   . 66 . HE*  1 1 
       1325 1 1 1 1 66 TYR HA   . 66 . HA   1 1 
       1325 1 2 1 1 67 TRP H    . 67 . HN   1 1 
       1326 1 1 1 1 66 TYR HA   . 66 . HA   1 1 
       1326 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
       1327 1 1 1 1 66 TYR HA   . 66 . HA   1 1 
       1327 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
       1328 1 1 1 1 66 TYR HA   . 66 . HA   1 1 
       1328 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1329 1 1 1 1 66 TYR HB2  . 66 . HB2  1 1 
       1329 1 2 1 1 67 TRP H    . 67 . HN   1 1 
       1330 1 1 1 1 66 TYR HB2  . 66 . HB2  1 1 
       1330 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1331 1 1 1 1 66 TYR HB3  . 66 . HB1  1 1 
       1331 1 2 1 1 67 TRP HA   . 67 . HA   1 1 
       1332 1 1 1 1 66 TYR HB3  . 66 . HB1  1 1 
       1332 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1333 1 1 1 1 66 TYR QD   . 66 . HD*  1 1 
       1333 1 2 1 1 67 TRP H    . 67 . HN   1 1 
       1334 1 1 1 1 66 TYR QD   . 66 . HD*  1 1 
       1334 1 2 1 1 68 VAL HA   . 68 . HA   1 1 
       1335 1 1 1 1 66 TYR QD   . 66 . HD*  1 1 
       1335 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1336 1 1 1 1 66 TYR QE   . 66 . HE*  1 1 
       1336 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1337 1 1 1 1 67 TRP H    . 67 . HN   1 1 
       1337 1 2 1 1 67 TRP HB2  . 67 . HB2  1 1 
       1338 1 1 1 1 67 TRP H    . 67 . HN   1 1 
       1338 1 2 1 1 67 TRP HB3  . 67 . HB1  1 1 
       1339 1 1 1 1 67 TRP H    . 67 . HN   1 1 
       1339 1 2 1 1 67 TRP HE1  . 67 . HE1  1 1 
       1340 1 1 1 1 67 TRP H    . 67 . HN   1 1 
       1340 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1341 1 1 1 1 67 TRP H    . 67 . HN   1 1 
       1341 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1342 1 1 1 1 67 TRP HA   . 67 . HA   1 1 
       1342 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1343 1 1 1 1 67 TRP HA   . 67 . HA   1 1 
       1343 1 2 1 1 68 VAL HA   . 68 . HA   1 1 
       1344 1 1 1 1 67 TRP HA   . 67 . HA   1 1 
       1344 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1345 1 1 1 1 67 TRP HA   . 67 . HA   1 1 
       1345 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1346 1 1 1 1 67 TRP HB2  . 67 . HB2  1 1 
       1346 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1347 1 1 1 1 67 TRP HB2  . 67 . HB2  1 1 
       1347 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1348 1 1 1 1 67 TRP HB3  . 67 . HB1  1 1 
       1348 1 2 1 1 68 VAL H    . 68 . HN   1 1 
       1349 1 1 1 1 68 VAL H    . 68 . HN   1 1 
       1349 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1350 1 1 1 1 68 VAL H    . 68 . HN   1 1 
       1350 1 2 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1351 1 1 1 1 68 VAL H    . 68 . HN   1 1 
       1351 1 2 1 1 69 HIS H    . 69 . HN   1 1 
       1352 1 1 1 1 68 VAL HA   . 68 . HA   1 1 
       1352 1 2 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1353 1 1 1 1 68 VAL HA   . 68 . HA   1 1 
       1353 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1354 1 1 1 1 68 VAL HB   . 68 . HB   1 1 
       1354 1 2 1 1 69 HIS H    . 69 . HN   1 1 
       1355 1 1 1 1 68 VAL HB   . 68 . HB   1 1 
       1355 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1356 1 1 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1356 1 2 1 1 69 HIS H    . 69 . HN   1 1 
       1357 1 1 1 1 68 VAL MG1  . 68 . HG1* 1 1 
       1357 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1358 1 1 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1358 1 2 1 1 69 HIS H    . 69 . HN   1 1 
       1359 1 1 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1359 1 2 1 1 69 HIS HA   . 69 . HA   1 1 
       1360 1 1 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1360 1 2 1 1 72 MET QB   . 72 . HB*  1 1 
       1361 1 1 1 1 68 VAL MG2  . 68 . HG2* 1 1 
       1361 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1362 1 1 1 1 69 HIS H    . 69 . HN   1 1 
       1362 1 2 1 1 69 HIS HB3  . 69 . HB1  1 1 
       1363 1 1 1 1 69 HIS H    . 69 . HN   1 1 
       1363 1 2 1 1 69 HIS HD2  . 69 . HD2  1 1 
       1364 1 1 1 1 69 HIS H    . 69 . HN   1 1 
       1364 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       1365 1 1 1 1 69 HIS H    . 69 . HN   1 1 
       1365 1 2 1 1 72 MET H    . 72 . HN   1 1 
       1366 1 1 1 1 69 HIS H    . 69 . HN   1 1 
       1366 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1367 1 1 1 1 69 HIS H    . 69 . HN   1 1 
       1367 1 2 1 1 72 MET HG3  . 72 . HG1  1 1 
       1368 1 1 1 1 69 HIS HA   . 69 . HA   1 1 
       1368 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       1369 1 1 1 1 69 HIS HA   . 69 . HA   1 1 
       1369 1 2 1 1 70 TRP HB2  . 70 . HB2  1 1 
       1370 1 1 1 1 69 HIS HA   . 69 . HA   1 1 
       1370 1 2 1 1 70 TRP HD1  . 70 . HD1  1 1 
       1371 1 1 1 1 69 HIS HA   . 69 . HA   1 1 
       1371 1 2 1 1 72 MET H    . 72 . HN   1 1 
       1372 1 1 1 1 69 HIS HA   . 69 . HA   1 1 
       1372 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1373 1 1 1 1 69 HIS HB2  . 69 . HB2  1 1 
       1373 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       1374 1 1 1 1 69 HIS HB2  . 69 . HB2  1 1 
       1374 1 2 1 1 72 MET H    . 72 . HN   1 1 
       1375 1 1 1 1 69 HIS HB2  . 69 . HB2  1 1 
       1375 1 2 1 1 72 MET QB   . 72 . HB*  1 1 
       1376 1 1 1 1 69 HIS HB2  . 69 . HB2  1 1 
       1376 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1377 1 1 1 1 69 HIS HB3  . 69 . HB1  1 1 
       1377 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       1378 1 1 1 1 69 HIS HB3  . 69 . HB1  1 1 
       1378 1 2 1 1 70 TRP HA   . 70 . HA   1 1 
       1379 1 1 1 1 69 HIS HB3  . 69 . HB1  1 1 
       1379 1 2 1 1 71 HIS HA   . 71 . HA   1 1 
       1380 1 1 1 1 69 HIS HB3  . 69 . HB1  1 1 
       1380 1 2 1 1 72 MET H    . 72 . HN   1 1 
       1381 1 1 1 1 69 HIS HB3  . 69 . HB1  1 1 
       1381 1 2 1 1 72 MET QB   . 72 . HB*  1 1 
       1382 1 1 1 1 69 HIS HB3  . 69 . HB1  1 1 
       1382 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1383 1 1 1 1 69 HIS HD2  . 69 . HD2  1 1 
       1383 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1384 1 1 1 1 69 HIS HE1  . 69 . HE1  1 1 
       1384 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       1385 1 1 1 1 70 TRP H    . 70 . HN   1 1 
       1385 1 2 1 1 70 TRP HB2  . 70 . HB2  1 1 
       1386 1 1 1 1 70 TRP H    . 70 . HN   1 1 
       1386 1 2 1 1 70 TRP HB3  . 70 . HB1  1 1 
       1387 1 1 1 1 70 TRP H    . 70 . HN   1 1 
       1387 1 2 1 1 70 TRP HD1  . 70 . HD1  1 1 
       1388 1 1 1 1 70 TRP H    . 70 . HN   1 1 
       1388 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
       1389 1 1 1 1 70 TRP H    . 70 . HN   1 1 
       1389 1 2 1 1 71 HIS H    . 71 . HN   1 1 
       1390 1 1 1 1 70 TRP H    . 70 . HN   1 1 
       1390 1 2 1 1 72 MET H    . 72 . HN   1 1 
       1391 1 1 1 1 70 TRP HA   . 70 . HA   1 1 
       1391 1 2 1 1 70 TRP HE3  . 70 . HE3  1 1 
       1392 1 1 1 1 70 TRP HA   . 70 . HA   1 1 
       1392 1 2 1 1 72 MET H    . 72 . HN   1 1 
       1393 1 1 1 1 70 TRP HB2  . 70 . HB2  1 1 
       1393 1 2 1 1 70 TRP HE1  . 70 . HE1  1 1 
       1394 1 1 1 1 70 TRP HB2  . 70 . HB2  1 1 
       1394 1 2 1 1 71 HIS H    . 71 . HN   1 1 
       1395 1 1 1 1 70 TRP HB2  . 70 . HB2  1 1 
       1395 1 2 1 1 72 MET H    . 72 . HN   1 1 
       1396 1 1 1 1 70 TRP HB3  . 70 . HB1  1 1 
       1396 1 2 1 1 71 HIS H    . 71 . HN   1 1 
       1397 1 1 1 1 70 TRP HB3  . 70 . HB1  1 1 
       1397 1 2 1 1 71 HIS HA   . 71 . HA   1 1 
       1398 1 1 1 1 70 TRP HB3  . 70 . HB1  1 1 
       1398 1 2 1 1 72 MET H    . 72 . HN   1 1 
       1399 1 1 1 1 71 HIS H    . 71 . HN   1 1 
       1399 1 2 1 1 72 MET H    . 72 . HN   1 1 
       1400 1 1 1 1 71 HIS H    . 71 . HN   1 1 
       1400 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1401 1 1 1 1 71 HIS HA   . 71 . HA   1 1 
       1401 1 2 1 1 71 HIS HD2  . 71 . HD2  1 1 
       1402 1 1 1 1 71 HIS HA   . 71 . HA   1 1 
       1402 1 2 1 1 72 MET HA   . 72 . HA   1 1 
       1403 1 1 1 1 72 MET H    . 72 . HN   1 1 
       1403 1 2 1 1 72 MET HB2  . 72 . HB2  1 1 
       1404 1 1 1 1 72 MET H    . 72 . HN   1 1 
       1404 1 2 1 1 72 MET QB   . 72 . HB*  1 1 
       1405 1 1 1 1 72 MET H    . 72 . HN   1 1 
       1405 1 2 1 1 72 MET HB3  . 72 . HB1  1 1 
       1406 1 1 1 1 72 MET H    . 72 . HN   1 1 
       1406 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1407 1 1 1 1 72 MET H    . 72 . HN   1 1 
       1407 1 2 1 1 72 MET HG2  . 72 . HG2  1 1 
       1408 1 1 1 1 72 MET H    . 72 . HN   1 1 
       1408 1 2 1 1 72 MET HG3  . 72 . HG1  1 1 
       1409 1 1 1 1 72 MET HA   . 72 . HA   1 1 
       1409 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1410 1 1 1 1 72 MET QB   . 72 . HB*  1 1 
       1410 1 2 1 1 72 MET ME   . 72 . HE*  1 1 
       1411 1 1 1 1 72 MET ME   . 72 . HE*  1 1 
       1411 1 2 1 1 72 MET HG3  . 72 . HG1  1 1 
       1412 1 1 1 1 73 LEU QD   . 73 . HD*  1 1 
       1412 1 2 1 1 74 GLU H    . 74 . HN   1 1 
       1413 1 1 1 1 74 GLU H    . 74 . HN   1 1 
       1413 1 2 1 1 74 GLU HG2  . 74 . HG2  1 1 
       1414 1 1 1 1 74 GLU H    . 74 . HN   1 1 
       1414 1 2 1 1 74 GLU HG3  . 74 . HG1  1 1 
       1415 1 1 1 1 74 GLU H    . 74 . HN   1 1 
       1415 1 2 1 1 75 ILE HA   . 75 . HA   1 1 
       1416 1 1 1 1 74 GLU HA   . 74 . HA   1 1 
       1416 1 2 1 1 74 GLU HG2  . 74 . HG2  1 1 
       1417 1 1 1 1 74 GLU HA   . 74 . HA   1 1 
       1417 1 2 1 1 74 GLU HG3  . 74 . HG1  1 1 
       1418 1 1 1 1 74 GLU HA   . 74 . HA   1 1 
       1418 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1 
       1419 1 1 1 1 74 GLU HA   . 74 . HA   1 1 
       1419 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1 
       1420 1 1 1 1 74 GLU QB   . 74 . HB*  1 1 
       1420 1 2 1 1 75 ILE H    . 75 . HN   1 1 
       1421 1 1 1 1 74 GLU QB   . 74 . HB*  1 1 
       1421 1 2 1 1 75 ILE HA   . 75 . HA   1 1 
       1422 1 1 1 1 74 GLU HG2  . 74 . HG2  1 1 
       1422 1 2 1 1 75 ILE H    . 75 . HN   1 1 
       1423 1 1 1 1 74 GLU HG2  . 74 . HG2  1 1 
       1423 1 2 1 1 75 ILE HA   . 75 . HA   1 1 
       1424 1 1 1 1 74 GLU HG3  . 74 . HG1  1 1 
       1424 1 2 1 1 75 ILE H    . 75 . HN   1 1 
       1425 1 1 1 1 74 GLU HG3  . 74 . HG1  1 1 
       1425 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1 
       1426 1 1 1 1 75 ILE H    . 75 . HN   1 1 
       1426 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
       1427 1 1 1 1 75 ILE H    . 75 . HN   1 1 
       1427 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1 
       1428 1 1 1 1 75 ILE H    . 75 . HN   1 1 
       1428 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1 
       1429 1 1 1 1 75 ILE H    . 75 . HN   1 1 
       1429 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
       1430 1 1 1 1 75 ILE HA   . 75 . HA   1 1 
       1430 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1 
       1431 1 1 1 1 75 ILE HA   . 75 . HA   1 1 
       1431 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
       1432 1 1 1 1 75 ILE HB   . 75 . HB   1 1 
       1432 1 2 1 1 75 ILE MD   . 75 . HD1* 1 1 
       1433 1 1 1 1 75 ILE HB   . 75 . HB   1 1 
       1433 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       1434 1 1 1 1 75 ILE HB   . 75 . HB   1 1 
       1434 1 2 1 1 76 LEU QB   . 76 . HB*  1 1 
       1435 1 1 1 1 75 ILE MD   . 75 . HD1* 1 1 
       1435 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
       1436 1 1 1 1 75 ILE MD   . 75 . HD1* 1 1 
       1436 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       1437 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1 
       1437 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
       1438 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1 
       1438 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       1439 1 1 1 1 75 ILE HG13 . 75 . HG11 1 1 
       1439 1 2 1 1 75 ILE MG   . 75 . HG2* 1 1 
       1440 1 1 1 1 75 ILE HG13 . 75 . HG11 1 1 
       1440 1 2 1 1 76 LEU HA   . 76 . HA   1 1 
       1441 1 1 1 1 75 ILE MG   . 75 . HG2* 1 1 
       1441 1 2 1 1 76 LEU H    . 76 . HN   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 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 4.0 1.8 5.0 1 1 
          5 1 . . . . . 4.0 1.8 6.0 1 1 
          6 1 . . . . . 4.0 1.8 6.0 1 1 
          7 1 . . . . . 4.0 1.8 6.0 1 1 
          8 1 . . . . . 4.0 1.8 6.0 1 1 
          9 1 . . . . . 4.0 1.8 6.0 1 1 
         10 1 . . . . . 4.0 1.8 6.0 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 3.0 1.8 3.5 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 4.0 1.8 6.0 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 6.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 4.0 1.8 6.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 6.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 4.0 1.8 5.0 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 6.0 1 1 
         34 1 . . . . . 4.0 1.8 6.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 3.0 1.8 3.5 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 4.0 1.8 6.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 5.0 1 1 
         45 1 . . . . . 4.0 1.8 6.0 1 1 
         46 1 . . . . . 4.0 1.8 6.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 6.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 3.0 1.8 3.5 1 1 
         56 1 . . . . . 3.0 1.8 3.5 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 3.0 1.8 3.5 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 4.0 1.8 5.0 1 1 
         61 1 . . . . . 4.0 1.8 6.0 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 5.0 1 1 
         66 1 . . . . . 4.0 1.8 6.0 1 1 
         67 1 . . . . . 4.0 1.8 6.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 4.0 1.8 5.0 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
         72 1 . . . . . 4.0 1.8 6.0 1 1 
         73 1 . . . . . 3.0 1.8 3.5 1 1 
         74 1 . . . . . 3.0 1.8 3.5 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 3.0 1.8 3.5 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 6.0 1 1 
         80 1 . . . . . 4.0 1.8 5.0 1 1 
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       1226 1 . . . . . 4.0 1.8 5.0 1 1 
       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 4.0 1.8 5.0 1 1 
       1229 1 . . . . . 3.0 1.8 3.5 1 1 
       1230 1 . . . . . 4.0 1.8 5.0 1 1 
       1231 1 . . . . . 4.0 1.8 5.0 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 4.0 1.8 5.0 1 1 
       1234 1 . . . . . 4.0 1.8 5.0 1 1 
       1235 1 . . . . . 4.0 1.8 5.0 1 1 
       1236 1 . . . . . 2.0 1.8 2.7 1 1 
       1237 1 . . . . . 3.0 1.8 3.5 1 1 
       1238 1 . . . . . 3.0 1.8 3.5 1 1 
       1239 1 . . . . . 4.0 1.8 6.0 1 1 
       1240 1 . . . . . 4.0 1.8 5.0 1 1 
       1241 1 . . . . . 4.0 1.8 5.0 1 1 
       1242 1 . . . . . 4.0 1.8 5.0 1 1 
       1243 1 . . . . . 3.0 1.8 3.5 1 1 
       1244 1 . . . . . 4.0 1.8 5.0 1 1 
       1245 1 . . . . . 3.0 1.8 3.5 1 1 
       1246 1 . . . . . 4.0 1.8 5.0 1 1 
       1247 1 . . . . . 4.0 1.8 5.0 1 1 
       1248 1 . . . . . 3.0 1.8 3.5 1 1 
       1249 1 . . . . . 4.0 1.8 5.0 1 1 
       1250 1 . . . . . 4.0 1.8 5.0 1 1 
       1251 1 . . . . . 4.0 1.8 5.0 1 1 
       1252 1 . . . . . 4.0 1.8 5.0 1 1 
       1253 1 . . . . . 3.0 1.8 3.5 1 1 
       1254 1 . . . . . 3.0 1.8 3.5 1 1 
       1255 1 . . . . . 4.0 1.8 5.0 1 1 
       1256 1 . . . . . 4.0 1.8 5.0 1 1 
       1257 1 . . . . . 4.0 1.8 6.0 1 1 
       1258 1 . . . . . 4.0 1.8 5.0 1 1 
       1259 1 . . . . . 3.0 1.8 3.5 1 1 
       1260 1 . . . . . 3.0 1.8 3.5 1 1 
       1261 1 . . . . . 4.0 1.8 6.0 1 1 
       1262 1 . . . . . 4.0 1.8 5.0 1 1 
       1263 1 . . . . . 4.0 1.8 5.0 1 1 
       1264 1 . . . . . 4.0 1.8 6.0 1 1 
       1265 1 . . . . . 4.0 1.8 5.0 1 1 
       1266 1 . . . . . 4.0 1.8 5.0 1 1 
       1267 1 . . . . . 4.0 1.8 5.0 1 1 
       1268 1 . . . . . 4.0 1.8 5.0 1 1 
       1269 1 . . . . . 3.0 1.8 3.5 1 1 
       1270 1 . . . . . 4.0 1.8 5.0 1 1 
       1271 1 . . . . . 4.0 1.8 5.0 1 1 
       1272 1 . . . . . 4.0 1.8 5.0 1 1 
       1273 1 . . . . . 4.0 1.8 5.0 1 1 
       1274 1 . . . . . 4.0 1.8 5.0 1 1 
       1275 1 . . . . . 4.0 1.8 5.0 1 1 
       1276 1 . . . . . 4.0 1.8 5.0 1 1 
       1277 1 . . . . . 3.0 1.8 3.5 1 1 
       1278 1 . . . . . 4.0 1.8 6.0 1 1 
       1279 1 . . . . . 4.0 1.8 5.0 1 1 
       1280 1 . . . . . 3.0 1.8 3.5 1 1 
       1281 1 . . . . . 3.0 1.8 3.5 1 1 
       1282 1 . . . . . 4.0 1.8 6.0 1 1 
       1283 1 . . . . . 4.0 1.8 5.0 1 1 
       1284 1 . . . . . 4.0 1.8 5.0 1 1 
       1285 1 . . . . . 4.0 1.8 5.0 1 1 
       1286 1 . . . . . 4.0 1.8 5.0 1 1 
       1287 1 . . . . . 4.0 1.8 5.0 1 1 
       1288 1 . . . . . 4.0 1.8 5.0 1 1 
       1289 1 . . . . . 4.0 1.8 5.0 1 1 
       1290 1 . . . . . 4.0 1.8 5.0 1 1 
       1291 1 . . . . . 4.0 1.8 5.0 1 1 
       1292 1 . . . . . 3.0 1.8 3.5 1 1 
       1293 1 . . . . . 4.0 1.8 5.0 1 1 
       1294 1 . . . . . 4.0 1.8 6.0 1 1 
       1295 1 . . . . . 4.0 1.8 5.0 1 1 
       1296 1 . . . . . 4.0 1.8 6.0 1 1 
       1297 1 . . . . . 3.0 1.8 3.5 1 1 
       1298 1 . . . . . 3.0 1.8 3.5 1 1 
       1299 1 . . . . . 4.0 1.8 5.0 1 1 
       1300 1 . . . . . 4.0 1.8 5.0 1 1 
       1301 1 . . . . . 4.0 1.8 5.0 1 1 
       1302 1 . . . . . 4.0 1.8 5.0 1 1 
       1303 1 . . . . . 4.0 1.8 6.0 1 1 
       1304 1 . . . . . 4.0 1.8 6.0 1 1 
       1305 1 . . . . . 4.0 1.8 5.0 1 1 
       1306 1 . . . . . 3.0 1.8 3.5 1 1 
       1307 1 . . . . . 4.0 1.8 5.0 1 1 
       1308 1 . . . . . 4.0 1.8 5.0 1 1 
       1309 1 . . . . . 4.0 1.8 6.0 1 1 
       1310 1 . . . . . 4.0 1.8 6.0 1 1 
       1311 1 . . . . . 4.0 1.8 5.0 1 1 
       1312 1 . . . . . 4.0 1.8 5.0 1 1 
       1313 1 . . . . . 3.0 1.8 3.5 1 1 
       1314 1 . . . . . 4.0 1.8 5.0 1 1 
       1315 1 . . . . . 3.0 1.8 3.5 1 1 
       1316 1 . . . . . 3.0 1.8 3.5 1 1 
       1317 1 . . . . . 4.0 1.8 5.0 1 1 
       1318 1 . . . . . 4.0 1.8 5.0 1 1 
       1319 1 . . . . . 3.0 1.8 3.5 1 1 
       1320 1 . . . . . 4.0 1.8 5.0 1 1 
       1321 1 . . . . . 4.0 1.8 6.0 1 1 
       1322 1 . . . . . 4.0 1.8 6.0 1 1 
       1323 1 . . . . . 4.0 1.8 5.0 1 1 
       1324 1 . . . . . 4.0 1.8 5.0 1 1 
       1325 1 . . . . . 3.0 1.8 3.5 1 1 
       1326 1 . . . . . 4.0 1.8 5.0 1 1 
       1327 1 . . . . . 4.0 1.8 6.0 1 1 
       1328 1 . . . . . 4.0 1.8 5.0 1 1 
       1329 1 . . . . . 4.0 1.8 5.0 1 1 
       1330 1 . . . . . 4.0 1.8 5.0 1 1 
       1331 1 . . . . . 4.0 1.8 5.0 1 1 
       1332 1 . . . . . 4.0 1.8 5.0 1 1 
       1333 1 . . . . . 4.0 1.8 5.0 1 1 
       1334 1 . . . . . 4.0 1.8 6.0 1 1 
       1335 1 . . . . . 3.0 1.8 3.5 1 1 
       1336 1 . . . . . 4.0 1.8 6.0 1 1 
       1337 1 . . . . . 4.0 1.8 5.0 1 1 
       1338 1 . . . . . 4.0 1.8 5.0 1 1 
       1339 1 . . . . . 4.0 1.8 6.0 1 1 
       1340 1 . . . . . 4.0 1.8 5.0 1 1 
       1341 1 . . . . . 4.0 1.8 5.0 1 1 
       1342 1 . . . . . 3.0 1.8 3.5 1 1 
       1343 1 . . . . . 4.0 1.8 6.0 1 1 
       1344 1 . . . . . 4.0 1.8 5.0 1 1 
       1345 1 . . . . . 4.0 1.8 5.0 1 1 
       1346 1 . . . . . 4.0 1.8 5.0 1 1 
       1347 1 . . . . . 4.0 1.8 5.0 1 1 
       1348 1 . . . . . 4.0 1.8 6.0 1 1 
       1349 1 . . . . . 4.0 1.8 5.0 1 1 
       1350 1 . . . . . 4.0 1.8 5.0 1 1 
       1351 1 . . . . . 4.0 1.8 5.0 1 1 
       1352 1 . . . . . 3.0 1.8 3.5 1 1 
       1353 1 . . . . . 4.0 1.8 5.0 1 1 
       1354 1 . . . . . 4.0 1.8 5.0 1 1 
       1355 1 . . . . . 4.0 1.8 5.0 1 1 
       1356 1 . . . . . 4.0 1.8 5.0 1 1 
       1357 1 . . . . . 4.0 1.8 5.0 1 1 
       1358 1 . . . . . 4.0 1.8 5.0 1 1 
       1359 1 . . . . . 4.0 1.8 5.0 1 1 
       1360 1 . . . . . 4.0 1.8 6.0 1 1 
       1361 1 . . . . . 4.0 1.8 5.0 1 1 
       1362 1 . . . . . 4.0 1.8 5.0 1 1 
       1363 1 . . . . . 4.0 1.8 6.0 1 1 
       1364 1 . . . . . 4.0 1.8 5.0 1 1 
       1365 1 . . . . . 4.0 1.8 5.0 1 1 
       1366 1 . . . . . 3.0 1.8 3.5 1 1 
       1367 1 . . . . . 4.0 1.8 6.0 1 1 
       1368 1 . . . . . 3.0 1.8 3.5 1 1 
       1369 1 . . . . . 4.0 1.8 5.0 1 1 
       1370 1 . . . . . 4.0 1.8 5.0 1 1 
       1371 1 . . . . . 4.0 1.8 5.0 1 1 
       1372 1 . . . . . 4.0 1.8 5.0 1 1 
       1373 1 . . . . . 4.0 1.8 5.0 1 1 
       1374 1 . . . . . 4.0 1.8 5.0 1 1 
       1375 1 . . . . . 4.0 1.8 5.0 1 1 
       1376 1 . . . . . 3.0 1.8 3.5 1 1 
       1377 1 . . . . . 4.0 1.8 5.0 1 1 
       1378 1 . . . . . 4.0 1.8 6.0 1 1 
       1379 1 . . . . . 4.0 1.8 6.0 1 1 
       1380 1 . . . . . 4.0 1.8 5.0 1 1 
       1381 1 . . . . . 4.0 1.8 5.0 1 1 
       1382 1 . . . . . 3.0 1.8 3.5 1 1 
       1383 1 . . . . . 4.0 1.8 6.0 1 1 
       1384 1 . . . . . 4.0 1.8 5.0 1 1 
       1385 1 . . . . . 4.0 1.8 5.0 1 1 
       1386 1 . . . . . 4.0 1.8 5.0 1 1 
       1387 1 . . . . . 4.0 1.8 5.0 1 1 
       1388 1 . . . . . 4.0 1.8 5.0 1 1 
       1389 1 . . . . . 4.0 1.8 5.0 1 1 
       1390 1 . . . . . 4.0 1.8 5.0 1 1 
       1391 1 . . . . . 4.0 1.8 6.0 1 1 
       1392 1 . . . . . 4.0 1.8 6.0 1 1 
       1393 1 . . . . . 4.0 1.8 5.0 1 1 
       1394 1 . . . . . 4.0 1.8 5.0 1 1 
       1395 1 . . . . . 4.0 1.8 5.0 1 1 
       1396 1 . . . . . 4.0 1.8 5.0 1 1 
       1397 1 . . . . . 4.0 1.8 5.0 1 1 
       1398 1 . . . . . 4.0 1.8 6.0 1 1 
       1399 1 . . . . . 4.0 1.8 5.0 1 1 
       1400 1 . . . . . 4.0 1.8 6.0 1 1 
       1401 1 . . . . . 4.0 1.8 5.0 1 1 
       1402 1 . . . . . 4.0 1.8 6.0 1 1 
       1403 1 . . . . . 4.0 1.8 5.0 1 1 
       1404 1 . . . . . 3.0 1.8 3.5 1 1 
       1405 1 . . . . . 4.0 1.8 5.0 1 1 
       1406 1 . . . . . 4.0 1.8 5.0 1 1 
       1407 1 . . . . . 4.0 1.8 5.0 1 1 
       1408 1 . . . . . 4.0 1.8 5.0 1 1 
       1409 1 . . . . . 4.0 1.8 5.0 1 1 
       1410 1 . . . . . 3.0 1.8 3.5 1 1 
       1411 1 . . . . . 3.0 1.8 3.5 1 1 
       1412 1 . . . . . 4.0 1.8 5.0 1 1 
       1413 1 . . . . . 4.0 1.8 5.0 1 1 
       1414 1 . . . . . 4.0 1.8 6.0 1 1 
       1415 1 . . . . . 4.0 1.8 6.0 1 1 
       1416 1 . . . . . 4.0 1.8 5.0 1 1 
       1417 1 . . . . . 4.0 1.8 5.0 1 1 
       1418 1 . . . . . 4.0 1.8 5.0 1 1 
       1419 1 . . . . . 4.0 1.8 6.0 1 1 
       1420 1 . . . . . 4.0 1.8 6.0 1 1 
       1421 1 . . . . . 4.0 1.8 6.0 1 1 
       1422 1 . . . . . 4.0 1.8 5.0 1 1 
       1423 1 . . . . . 4.0 1.8 6.0 1 1 
       1424 1 . . . . . 4.0 1.8 5.0 1 1 
       1425 1 . . . . . 4.0 1.8 5.0 1 1 
       1426 1 . . . . . 4.0 1.8 5.0 1 1 
       1427 1 . . . . . 4.0 1.8 5.0 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 4.0 1.8 5.0 1 1 
       1430 1 . . . . . 4.0 1.8 5.0 1 1 
       1431 1 . . . . . 3.0 1.8 3.5 1 1 
       1432 1 . . . . . 3.0 1.8 3.5 1 1 
       1433 1 . . . . . 4.0 1.8 5.0 1 1 
       1434 1 . . . . . 4.0 1.8 6.0 1 1 
       1435 1 . . . . . 3.0 1.8 3.5 1 1 
       1436 1 . . . . . 4.0 1.8 6.0 1 1 
       1437 1 . . . . . 3.0 1.8 3.5 1 1 
       1438 1 . . . . . 4.0 1.8 6.0 1 1 
       1439 1 . . . . . 3.0 1.8 3.5 1 1 
       1440 1 . . . . . 4.0 1.8 5.0 1 1 
       1441 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C  1 1 15 GLY N      -45.7       -29.3 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
        2 . 1 1 14 TYR C 1 1 15 GLY N  1 1 15 GLY CA 1 1 15 GLY C      -73.7  -61.799995 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
        3 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C  1 1 16 GLU N -42.799995       -26.1 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
        4 . 1 1 15 GLY C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C      -69.8       -54.6 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
        5 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 TYR N      -47.2       -27.5 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
        6 . 1 1 16 GLU C 1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR C      -77.0  -58.499996 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
        7 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C  1 1 18 VAL N      -45.5       -29.1 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
        8 . 1 1 17 TYR C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C      -67.7  -57.699997 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
        9 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 GLN N      -47.5       -39.4 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       10 . 1 1 18 VAL C 1 1 19 GLN N  1 1 19 GLN CA 1 1 19 GLN C      -65.3  -56.199997 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       11 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C  1 1 20 GLN N      -45.4  -32.399998 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       12 . 1 1 21 THR C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C     -139.1       -67.3 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       13 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 GLN N      107.9       164.1 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       14 . 1 1 22 LEU C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C -117.50001       -88.4 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
       15 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 PRO N      104.9       140.5 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
       16 . 1 1 27 ARG C 1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C     -139.4      -118.4 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       17 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C  1 1 29 ARG N      146.5       168.8 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       18 . 1 1 28 VAL C 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C     -150.9      -112.2 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       19 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C  1 1 30 MET N      127.9       162.3 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       20 . 1 1 29 ARG C 1 1 30 MET N  1 1 30 MET CA 1 1 30 MET C      -96.7  -60.800003 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       21 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C  1 1 31 LEU N      112.8       144.5 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       22 . 1 1 31 LEU C 1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C     -150.4      -127.6 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       23 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C  1 1 33 ASP N      148.2   171.19998 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       24 . 1 1 32 ASP C 1 1 33 ASP N  1 1 33 ASP CA 1 1 33 ASP C      -98.6       -59.0 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       25 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C  1 1 34 TYR N      119.3       151.2 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       26 . 1 1 33 ASP C 1 1 34 TYR N  1 1 34 TYR CA 1 1 34 TYR C     -131.8  -60.200005 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       27 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C  1 1 35 GLU N      113.7       168.9 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       28 . 1 1 36 GLU C 1 1 37 ILE N  1 1 37 ILE CA 1 1 37 ILE C     -117.2       -72.3 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       29 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C  1 1 38 SER N      101.7       143.6 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       30 . 1 1 37 ILE C 1 1 38 SER N  1 1 38 SER CA 1 1 38 SER C     -132.8  -79.299995 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       31 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C  1 1 39 ALA N      108.7       162.8 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       32 . 1 1 38 SER C 1 1 39 ALA N  1 1 39 ALA CA 1 1 39 ALA C      -74.3       -55.3 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
       33 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C  1 1 40 GLY N      118.5       141.6 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
       34 . 1 1 40 GLY C 1 1 41 ASP N  1 1 41 ASP CA 1 1 41 ASP C  -89.99999       -62.1 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
       35 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C  1 1 42 GLU N      138.2       157.7 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       36 . 1 1 43 GLY C 1 1 44 GLU N  1 1 44 GLU CA 1 1 44 GLU C     -134.8  -100.69999 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       37 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C  1 1 45 PHE N      127.3       156.0 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       38 . 1 1 44 GLU C 1 1 45 PHE N  1 1 45 PHE CA 1 1 45 PHE C      -99.7       -70.4 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       39 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C  1 1 46 ARG N  121.49999   144.69998 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       40 . 1 1 45 PHE C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C     -107.9       -84.6 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       41 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 GLN N      -45.5       -23.2 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       42 . 1 1 47 GLN C 1 1 48 SER N  1 1 48 SER CA 1 1 48 SER C     -161.4 -117.899994 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
       43 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C  1 1 49 ASN N      143.7       178.7 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       44 . 1 1 48 SER C 1 1 49 ASN N  1 1 49 ASN CA 1 1 49 ASN C     -153.0      -108.5 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       45 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C  1 1 50 ASN N      121.8       163.1 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       46 . 1 1 51 GLY C 1 1 52 ILE N  1 1 52 ILE CA 1 1 52 ILE C     -142.2      -101.4 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       47 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C  1 1 53 PRO N       98.8   147.19998 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       48 . 1 1 55 VAL C 1 1 56 GLN N  1 1 56 GLN CA 1 1 56 GLN C      -94.3       -69.6 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
       49 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C  1 1 57 VAL N      123.0       143.8 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
       50 . 1 1 56 GLN C 1 1 57 VAL N  1 1 57 VAL CA 1 1 57 VAL C     -138.8 -106.399994 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       51 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C  1 1 58 PHE N  118.59999       152.7 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
       52 . 1 1 57 VAL C 1 1 58 PHE N  1 1 58 PHE CA 1 1 58 PHE C     -130.4       -82.5 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       53 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C  1 1 59 TRP N      110.3       145.4 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       54 . 1 1 58 PHE C 1 1 59 TRP N  1 1 59 TRP CA 1 1 59 TRP C     -121.8       -79.4 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       55 . 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C  1 1 60 GLN N       92.8   129.59999 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       56 . 1 1 59 TRP C 1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN C      -68.7       -56.5 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       57 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C  1 1 61 SER N      -39.1       -22.1 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
       58 . 1 1 60 GLN C 1 1 61 SER N  1 1 61 SER CA 1 1 61 SER C      -83.0  -60.800003 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
       59 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C  1 1 62 THR N      -43.8       -15.8 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       60 . 1 1 63 GLY C 1 1 64 ARG N  1 1 64 ARG CA 1 1 64 ARG C     -149.8  -106.09999 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       61 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C  1 1 65 THR N      152.6       182.1 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
       62 . 1 1 64 ARG C 1 1 65 THR N  1 1 65 THR CA 1 1 65 THR C     -135.0       -88.9 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       63 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C  1 1 66 TYR N      113.5       160.3 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
       64 . 1 1 65 THR C 1 1 66 TYR N  1 1 66 TYR CA 1 1 66 TYR C     -165.1      -129.2 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       65 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C  1 1 67 TRP N  127.00001       160.1 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
       66 . 1 1 67 TRP C 1 1 68 VAL N  1 1 68 VAL CA 1 1 68 VAL C     -148.1      -105.6 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
       67 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C  1 1 69 HIS N  140.89998       178.9 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
       68 . 1 1 68 VAL C 1 1 69 HIS N  1 1 69 HIS CA 1 1 69 HIS C     -112.1       -67.1 . 68 . C . 69 . N  . 69 . CA . 69 . C 1 1 
       69 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C  1 1 70 TRP N      148.0       180.9 . 69 . N . 69 . CA . 69 . C  . 70 . N 1 1 
       70 . 1 1 69 HIS C 1 1 70 TRP N  1 1 70 TRP CA 1 1 70 TRP C      -76.9       -54.9 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
       71 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C  1 1 71 HIS N      -48.6       -28.9 . 70 . N . 70 . CA . 70 . C  . 71 . N 1 1 
       72 . 1 1 72 MET C 1 1 73 LEU N  1 1 73 LEU CA 1 1 73 LEU C     -135.2       -92.4 . 72 . C . 73 . N  . 73 . CA . 73 . C 1 1 
       73 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C  1 1 74 GLU N  121.99999       156.4 . 73 . N . 73 . CA . 73 . C  . 74 . N 1 1 
       74 . 1 1 73 LEU C 1 1 74 GLU N  1 1 74 GLU CA 1 1 74 GLU C -157.89998      -108.2 . 73 . C . 74 . N  . 74 . CA . 74 . C 1 1 
       75 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C  1 1 75 ILE N      109.5       152.6 . 74 . N . 74 . CA . 74 . C  . 75 . N 1 1 
       76 . 1 1 74 GLU C 1 1 75 ILE N  1 1 75 ILE CA 1 1 75 ILE C     -109.6  -61.799995 . 74 . C . 75 . N  . 75 . CA . 75 . C 1 1 
       77 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C  1 1 76 LEU N      117.1       148.9 . 75 . N . 75 . CA . 75 . C  . 76 . 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 14 TYR C    C -10.203   4.429  -4.411 1.00 . A A . 14 TYR C    1 1 
        1     2 1 1 14 TYR CA   C -11.599   4.842  -3.896 1.00 . A A . 14 TYR CA   1 1 
        1     3 1 1 14 TYR CB   C -11.790   4.413  -2.415 1.00 . A A . 14 TYR CB   1 1 
        1     4 1 1 14 TYR CD1  C -10.700   6.337  -1.139 1.00 . A A . 14 TYR CD1  1 1 
        1     5 1 1 14 TYR CD2  C  -9.728   4.160  -0.896 1.00 . A A . 14 TYR CD2  1 1 
        1     6 1 1 14 TYR CE1  C  -9.729   6.863  -0.316 1.00 . A A . 14 TYR CE1  1 1 
        1     7 1 1 14 TYR CE2  C  -8.758   4.687  -0.062 1.00 . A A . 14 TYR CE2  1 1 
        1     8 1 1 14 TYR CG   C -10.725   4.976  -1.455 1.00 . A A . 14 TYR CG   1 1 
        1     9 1 1 14 TYR CZ   C  -8.764   6.041   0.222 1.00 . A A . 14 TYR CZ   1 1 
        1    10 1 1 14 TYR H    H -13.212   3.538  -4.334 1.00 . A A . 14 TYR H    1 1 
        1    11 1 1 14 TYR HA   H -11.698   5.923  -3.969 1.00 . A A . 14 TYR HA   1 1 
        1    12 1 1 14 TYR HB2  H -12.761   4.756  -2.074 1.00 . A A . 14 TYR HB2  1 1 
        1    13 1 1 14 TYR HB3  H -11.770   3.327  -2.357 1.00 . A A . 14 TYR HB3  1 1 
        1    14 1 1 14 TYR HD1  H -11.459   6.991  -1.555 1.00 . A A . 14 TYR HD1  1 1 
        1    15 1 1 14 TYR HD2  H  -9.724   3.100  -1.121 1.00 . A A . 14 TYR HD2  1 1 
        1    16 1 1 14 TYR HE1  H  -9.732   7.922  -0.090 1.00 . A A . 14 TYR HE1  1 1 
        1    17 1 1 14 TYR HE2  H  -7.997   4.039   0.363 1.00 . A A . 14 TYR HE2  1 1 
        1    18 1 1 14 TYR HH   H  -8.206   7.131   1.708 1.00 . A A . 14 TYR HH   1 1 
        1    19 1 1 14 TYR N    N -12.655   4.235  -4.730 1.00 . A A . 14 TYR N    1 1 
        1    20 1 1 14 TYR O    O  -9.232   5.192  -4.298 1.00 . A A . 14 TYR O    1 1 
        1    21 1 1 14 TYR OH   O  -7.791   6.583   1.031 1.00 . A A . 14 TYR OH   1 1 
        1    22 1 1 15 GLY C    C  -8.427   3.500  -6.757 1.00 . A A . 15 GLY C    1 1 
        1    23 1 1 15 GLY CA   C  -8.926   2.675  -5.584 1.00 . A A . 15 GLY CA   1 1 
        1    24 1 1 15 GLY H    H -10.960   2.673  -5.016 1.00 . A A . 15 GLY H    1 1 
        1    25 1 1 15 GLY HA2  H  -8.153   2.629  -4.825 1.00 . A A . 15 GLY HA2  1 1 
        1    26 1 1 15 GLY HA3  H  -9.127   1.672  -5.930 1.00 . A A . 15 GLY HA3  1 1 
        1    27 1 1 15 GLY N    N -10.145   3.213  -4.988 1.00 . A A . 15 GLY N    1 1 
        1    28 1 1 15 GLY O    O  -7.219   3.594  -6.979 1.00 . A A . 15 GLY O    1 1 
        1    29 1 1 16 GLU C    C  -8.346   6.271  -8.039 1.00 . A A . 16 GLU C    1 1 
        1    30 1 1 16 GLU CA   C  -9.063   5.033  -8.590 1.00 . A A . 16 GLU CA   1 1 
        1    31 1 1 16 GLU CB   C -10.363   5.456  -9.304 1.00 . A A . 16 GLU CB   1 1 
        1    32 1 1 16 GLU CD   C -11.518   6.873 -11.103 1.00 . A A . 16 GLU CD   1 1 
        1    33 1 1 16 GLU CG   C -10.180   6.430 -10.486 1.00 . A A . 16 GLU CG   1 1 
        1    34 1 1 16 GLU H    H -10.313   3.896  -7.310 1.00 . A A . 16 GLU H    1 1 
        1    35 1 1 16 GLU HA   H  -8.417   4.524  -9.302 1.00 . A A . 16 GLU HA   1 1 
        1    36 1 1 16 GLU HB2  H -10.847   4.560  -9.676 1.00 . A A . 16 GLU HB2  1 1 
        1    37 1 1 16 GLU HB3  H -11.025   5.922  -8.574 1.00 . A A . 16 GLU HB3  1 1 
        1    38 1 1 16 GLU HG2  H  -9.645   7.311 -10.136 1.00 . A A . 16 GLU HG2  1 1 
        1    39 1 1 16 GLU HG3  H  -9.580   5.942 -11.250 1.00 . A A . 16 GLU HG3  1 1 
        1    40 1 1 16 GLU N    N  -9.372   4.097  -7.501 1.00 . A A . 16 GLU N    1 1 
        1    41 1 1 16 GLU O    O  -7.281   6.637  -8.537 1.00 . A A . 16 GLU O    1 1 
        1    42 1 1 16 GLU OE1  O -12.133   7.838 -10.591 1.00 . A A . 16 GLU OE1  1 1 
        1    43 1 1 16 GLU OE2  O -11.970   6.255 -12.092 1.00 . A A . 16 GLU OE2  1 1 
        1    44 1 1 17 TYR C    C  -6.945   7.928  -5.907 1.00 . A A . 17 TYR C    1 1 
        1    45 1 1 17 TYR CA   C  -8.407   8.101  -6.345 1.00 . A A . 17 TYR CA   1 1 
        1    46 1 1 17 TYR CB   C  -9.294   8.522  -5.121 1.00 . A A . 17 TYR CB   1 1 
        1    47 1 1 17 TYR CD1  C  -8.212  10.744  -4.406 1.00 . A A . 17 TYR CD1  1 1 
        1    48 1 1 17 TYR CD2  C  -8.217   8.944  -2.829 1.00 . A A . 17 TYR CD2  1 1 
        1    49 1 1 17 TYR CE1  C  -7.527  11.532  -3.498 1.00 . A A . 17 TYR CE1  1 1 
        1    50 1 1 17 TYR CE2  C  -7.524   9.726  -1.926 1.00 . A A . 17 TYR CE2  1 1 
        1    51 1 1 17 TYR CG   C  -8.577   9.431  -4.093 1.00 . A A . 17 TYR CG   1 1 
        1    52 1 1 17 TYR CZ   C  -7.183  11.018  -2.264 1.00 . A A . 17 TYR CZ   1 1 
        1    53 1 1 17 TYR H    H  -9.711   6.436  -6.562 1.00 . A A . 17 TYR H    1 1 
        1    54 1 1 17 TYR HA   H  -8.456   8.884  -7.095 1.00 . A A . 17 TYR HA   1 1 
        1    55 1 1 17 TYR HB2  H -10.165   9.055  -5.479 1.00 . A A . 17 TYR HB2  1 1 
        1    56 1 1 17 TYR HB3  H  -9.627   7.628  -4.604 1.00 . A A . 17 TYR HB3  1 1 
        1    57 1 1 17 TYR HD1  H  -8.477  11.150  -5.373 1.00 . A A . 17 TYR HD1  1 1 
        1    58 1 1 17 TYR HD2  H  -8.487   7.930  -2.559 1.00 . A A . 17 TYR HD2  1 1 
        1    59 1 1 17 TYR HE1  H  -7.259  12.544  -3.763 1.00 . A A . 17 TYR HE1  1 1 
        1    60 1 1 17 TYR HE2  H  -7.257   9.320  -0.955 1.00 . A A . 17 TYR HE2  1 1 
        1    61 1 1 17 TYR HH   H  -5.747  11.280  -1.011 1.00 . A A . 17 TYR HH   1 1 
        1    62 1 1 17 TYR N    N  -8.922   6.860  -6.959 1.00 . A A . 17 TYR N    1 1 
        1    63 1 1 17 TYR O    O  -6.086   8.741  -6.277 1.00 . A A . 17 TYR O    1 1 
        1    64 1 1 17 TYR OH   O  -6.477  11.795  -1.373 1.00 . A A . 17 TYR OH   1 1 
        1    65 1 1 18 VAL C    C  -4.339   6.284  -5.761 1.00 . A A . 18 VAL C    1 1 
        1    66 1 1 18 VAL CA   C  -5.328   6.594  -4.625 1.00 . A A . 18 VAL CA   1 1 
        1    67 1 1 18 VAL CB   C  -5.301   5.481  -3.512 1.00 . A A . 18 VAL CB   1 1 
        1    68 1 1 18 VAL CG1  C  -6.074   5.936  -2.254 1.00 . A A . 18 VAL CG1  1 1 
        1    69 1 1 18 VAL CG2  C  -5.833   4.138  -4.033 1.00 . A A . 18 VAL CG2  1 1 
        1    70 1 1 18 VAL H    H  -7.389   6.199  -4.971 1.00 . A A . 18 VAL H    1 1 
        1    71 1 1 18 VAL HA   H  -5.003   7.526  -4.157 1.00 . A A . 18 VAL HA   1 1 
        1    72 1 1 18 VAL HB   H  -4.263   5.333  -3.214 1.00 . A A . 18 VAL HB   1 1 
        1    73 1 1 18 VAL HG11 H  -7.113   6.120  -2.509 1.00 . A A . 18 VAL HG11 1 1 
        1    74 1 1 18 VAL HG12 H  -5.638   6.847  -1.862 1.00 . A A . 18 VAL HG12 1 1 
        1    75 1 1 18 VAL HG13 H  -6.025   5.165  -1.494 1.00 . A A . 18 VAL HG13 1 1 
        1    76 1 1 18 VAL HG21 H  -5.791   3.392  -3.247 1.00 . A A . 18 VAL HG21 1 1 
        1    77 1 1 18 VAL HG22 H  -5.230   3.804  -4.871 1.00 . A A . 18 VAL HG22 1 1 
        1    78 1 1 18 VAL HG23 H  -6.859   4.252  -4.360 1.00 . A A . 18 VAL HG23 1 1 
        1    79 1 1 18 VAL N    N  -6.669   6.843  -5.161 1.00 . A A . 18 VAL N    1 1 
        1    80 1 1 18 VAL O    O  -3.222   6.787  -5.753 1.00 . A A . 18 VAL O    1 1 
        1    81 1 1 19 GLN C    C  -3.465   6.452  -8.685 1.00 . A A . 19 GLN C    1 1 
        1    82 1 1 19 GLN CA   C  -3.978   5.184  -7.961 1.00 . A A . 19 GLN CA   1 1 
        1    83 1 1 19 GLN CB   C  -4.795   4.297  -8.938 1.00 . A A . 19 GLN CB   1 1 
        1    84 1 1 19 GLN CD   C  -4.846   3.053 -11.201 1.00 . A A . 19 GLN CD   1 1 
        1    85 1 1 19 GLN CG   C  -4.009   3.824 -10.177 1.00 . A A . 19 GLN CG   1 1 
        1    86 1 1 19 GLN H    H  -5.711   5.176  -6.728 1.00 . A A . 19 GLN H    1 1 
        1    87 1 1 19 GLN HA   H  -3.119   4.615  -7.611 1.00 . A A . 19 GLN HA   1 1 
        1    88 1 1 19 GLN HB2  H  -5.141   3.418  -8.401 1.00 . A A . 19 GLN HB2  1 1 
        1    89 1 1 19 GLN HB3  H  -5.665   4.856  -9.276 1.00 . A A . 19 GLN HB3  1 1 
        1    90 1 1 19 GLN HE21 H  -3.765   3.821 -12.685 1.00 . A A . 19 GLN HE21 1 1 
        1    91 1 1 19 GLN HE22 H  -5.033   2.736 -13.151 1.00 . A A . 19 GLN HE22 1 1 
        1    92 1 1 19 GLN HG2  H  -3.584   4.693 -10.666 1.00 . A A . 19 GLN HG2  1 1 
        1    93 1 1 19 GLN HG3  H  -3.200   3.181  -9.846 1.00 . A A . 19 GLN HG3  1 1 
        1    94 1 1 19 GLN N    N  -4.794   5.523  -6.776 1.00 . A A . 19 GLN N    1 1 
        1    95 1 1 19 GLN NE2  N  -4.515   3.218 -12.474 1.00 . A A . 19 GLN NE2  1 1 
        1    96 1 1 19 GLN O    O  -2.368   6.453  -9.265 1.00 . A A . 19 GLN O    1 1 
        1    97 1 1 19 GLN OE1  O  -5.788   2.335 -10.854 1.00 . A A . 19 GLN OE1  1 1 
        1    98 1 1 20 GLN C    C  -2.944   9.645  -8.488 1.00 . A A . 20 GLN C    1 1 
        1    99 1 1 20 GLN CA   C  -3.941   8.799  -9.309 1.00 . A A . 20 GLN CA   1 1 
        1   100 1 1 20 GLN CB   C  -5.227   9.634  -9.576 1.00 . A A . 20 GLN CB   1 1 
        1   101 1 1 20 GLN CD   C  -5.820   8.306 -11.707 1.00 . A A . 20 GLN CD   1 1 
        1   102 1 1 20 GLN CG   C  -6.326   8.935 -10.408 1.00 . A A . 20 GLN CG   1 1 
        1   103 1 1 20 GLN H    H  -5.074   7.492  -8.070 1.00 . A A . 20 GLN H    1 1 
        1   104 1 1 20 GLN HA   H  -3.486   8.547 -10.268 1.00 . A A . 20 GLN HA   1 1 
        1   105 1 1 20 GLN HB2  H  -5.662   9.909  -8.621 1.00 . A A . 20 GLN HB2  1 1 
        1   106 1 1 20 GLN HB3  H  -4.946  10.547 -10.095 1.00 . A A . 20 GLN HB3  1 1 
        1   107 1 1 20 GLN HE21 H  -5.553   6.551 -10.808 1.00 . A A . 20 GLN HE21 1 1 
        1   108 1 1 20 GLN HE22 H  -5.140   6.602 -12.487 1.00 . A A . 20 GLN HE22 1 1 
        1   109 1 1 20 GLN HG2  H  -6.779   8.160  -9.805 1.00 . A A . 20 GLN HG2  1 1 
        1   110 1 1 20 GLN HG3  H  -7.090   9.665 -10.654 1.00 . A A . 20 GLN HG3  1 1 
        1   111 1 1 20 GLN N    N  -4.261   7.537  -8.621 1.00 . A A . 20 GLN N    1 1 
        1   112 1 1 20 GLN NE2  N  -5.469   7.023 -11.663 1.00 . A A . 20 GLN NE2  1 1 
        1   113 1 1 20 GLN O    O  -2.031  10.257  -9.053 1.00 . A A . 20 GLN O    1 1 
        1   114 1 1 20 GLN OE1  O  -5.762   8.963 -12.746 1.00 . A A . 20 GLN OE1  1 1 
        1   115 1 1 21 THR C    C  -1.221   9.988  -5.511 1.00 . A A . 21 THR C    1 1 
        1   116 1 1 21 THR CA   C  -2.421  10.629  -6.259 1.00 . A A . 21 THR CA   1 1 
        1   117 1 1 21 THR CB   C  -3.430  11.265  -5.238 1.00 . A A . 21 THR CB   1 1 
        1   118 1 1 21 THR CG2  C  -4.052  10.211  -4.311 1.00 . A A . 21 THR CG2  1 1 
        1   119 1 1 21 THR H    H  -3.786   9.060  -6.754 1.00 . A A . 21 THR H    1 1 
        1   120 1 1 21 THR HA   H  -2.034  11.441  -6.873 1.00 . A A . 21 THR HA   1 1 
        1   121 1 1 21 THR HB   H  -4.232  11.735  -5.801 1.00 . A A . 21 THR HB   1 1 
        1   122 1 1 21 THR HG1  H  -2.021  11.916  -4.000 1.00 . A A . 21 THR HG1  1 1 
        1   123 1 1 21 THR HG21 H  -3.275   9.727  -3.733 1.00 . A A . 21 THR HG21 1 1 
        1   124 1 1 21 THR HG22 H  -4.574   9.468  -4.898 1.00 . A A . 21 THR HG22 1 1 
        1   125 1 1 21 THR HG23 H  -4.753  10.685  -3.635 1.00 . A A . 21 THR HG23 1 1 
        1   126 1 1 21 THR N    N  -3.135   9.681  -7.153 1.00 . A A . 21 THR N    1 1 
        1   127 1 1 21 THR O    O  -0.480  10.700  -4.822 1.00 . A A . 21 THR O    1 1 
        1   128 1 1 21 THR OG1  O  -2.791  12.285  -4.445 1.00 . A A . 21 THR OG1  1 1 
        1   129 1 1 22 LEU C    C   1.445   8.340  -5.580 1.00 . A A . 22 LEU C    1 1 
        1   130 1 1 22 LEU CA   C   0.085   7.948  -4.956 1.00 . A A . 22 LEU CA   1 1 
        1   131 1 1 22 LEU CB   C  -0.128   6.388  -4.966 1.00 . A A . 22 LEU CB   1 1 
        1   132 1 1 22 LEU CD1  C   0.606   5.930  -2.549 1.00 . A A . 22 LEU CD1  1 1 
        1   133 1 1 22 LEU CD2  C  -1.834   6.262  -3.054 1.00 . A A . 22 LEU CD2  1 1 
        1   134 1 1 22 LEU CG   C  -0.500   5.733  -3.591 1.00 . A A . 22 LEU CG   1 1 
        1   135 1 1 22 LEU H    H  -1.637   8.145  -6.206 1.00 . A A . 22 LEU H    1 1 
        1   136 1 1 22 LEU HA   H   0.080   8.286  -3.919 1.00 . A A . 22 LEU HA   1 1 
        1   137 1 1 22 LEU HB2  H  -0.921   6.154  -5.672 1.00 . A A . 22 LEU HB2  1 1 
        1   138 1 1 22 LEU HB3  H   0.776   5.905  -5.325 1.00 . A A . 22 LEU HB3  1 1 
        1   139 1 1 22 LEU HD11 H   0.339   5.418  -1.636 1.00 . A A . 22 LEU HD11 1 1 
        1   140 1 1 22 LEU HD12 H   0.737   6.984  -2.339 1.00 . A A . 22 LEU HD12 1 1 
        1   141 1 1 22 LEU HD13 H   1.535   5.526  -2.922 1.00 . A A . 22 LEU HD13 1 1 
        1   142 1 1 22 LEU HD21 H  -2.066   5.783  -2.111 1.00 . A A . 22 LEU HD21 1 1 
        1   143 1 1 22 LEU HD22 H  -2.616   6.039  -3.762 1.00 . A A . 22 LEU HD22 1 1 
        1   144 1 1 22 LEU HD23 H  -1.781   7.334  -2.907 1.00 . A A . 22 LEU HD23 1 1 
        1   145 1 1 22 LEU HG   H  -0.612   4.664  -3.735 1.00 . A A . 22 LEU HG   1 1 
        1   146 1 1 22 LEU N    N  -1.028   8.659  -5.638 1.00 . A A . 22 LEU N    1 1 
        1   147 1 1 22 LEU O    O   1.767   7.941  -6.705 1.00 . A A . 22 LEU O    1 1 
        1   148 1 1 23 GLN C    C   4.651   8.650  -4.905 1.00 . A A . 23 GLN C    1 1 
        1   149 1 1 23 GLN CA   C   3.531   9.654  -5.249 1.00 . A A . 23 GLN CA   1 1 
        1   150 1 1 23 GLN CB   C   3.821  11.010  -4.556 1.00 . A A . 23 GLN CB   1 1 
        1   151 1 1 23 GLN CD   C   3.166  13.448  -4.197 1.00 . A A . 23 GLN CD   1 1 
        1   152 1 1 23 GLN CG   C   2.798  12.119  -4.856 1.00 . A A . 23 GLN CG   1 1 
        1   153 1 1 23 GLN H    H   1.900   9.369  -3.932 1.00 . A A . 23 GLN H    1 1 
        1   154 1 1 23 GLN HA   H   3.504   9.805  -6.325 1.00 . A A . 23 GLN HA   1 1 
        1   155 1 1 23 GLN HB2  H   3.837  10.852  -3.479 1.00 . A A . 23 GLN HB2  1 1 
        1   156 1 1 23 GLN HB3  H   4.803  11.358  -4.868 1.00 . A A . 23 GLN HB3  1 1 
        1   157 1 1 23 GLN HE21 H   4.210  13.989  -5.791 1.00 . A A . 23 GLN HE21 1 1 
        1   158 1 1 23 GLN HE22 H   4.171  15.131  -4.498 1.00 . A A . 23 GLN HE22 1 1 
        1   159 1 1 23 GLN HG2  H   2.731  12.264  -5.929 1.00 . A A . 23 GLN HG2  1 1 
        1   160 1 1 23 GLN HG3  H   1.827  11.804  -4.484 1.00 . A A . 23 GLN HG3  1 1 
        1   161 1 1 23 GLN N    N   2.222   9.132  -4.823 1.00 . A A . 23 GLN N    1 1 
        1   162 1 1 23 GLN NE2  N   3.926  14.271  -4.898 1.00 . A A . 23 GLN NE2  1 1 
        1   163 1 1 23 GLN O    O   4.571   7.992  -3.861 1.00 . A A . 23 GLN O    1 1 
        1   164 1 1 23 GLN OE1  O   2.782  13.721  -3.062 1.00 . A A . 23 GLN OE1  1 1 
        1   165 1 1 24 PRO C    C   7.679   8.002  -4.285 1.00 . A A . 24 PRO C    1 1 
        1   166 1 1 24 PRO CA   C   6.865   7.628  -5.553 1.00 . A A . 24 PRO CA   1 1 
        1   167 1 1 24 PRO CB   C   7.705   7.769  -6.860 1.00 . A A . 24 PRO CB   1 1 
        1   168 1 1 24 PRO CD   C   5.771   9.138  -7.146 1.00 . A A . 24 PRO CD   1 1 
        1   169 1 1 24 PRO CG   C   6.722   8.234  -7.889 1.00 . A A . 24 PRO CG   1 1 
        1   170 1 1 24 PRO HA   H   6.549   6.600  -5.455 1.00 . A A . 24 PRO HA   1 1 
        1   171 1 1 24 PRO HB2  H   8.508   8.491  -6.721 1.00 . A A . 24 PRO HB2  1 1 
        1   172 1 1 24 PRO HB3  H   8.134   6.810  -7.129 1.00 . A A . 24 PRO HB3  1 1 
        1   173 1 1 24 PRO HD2  H   6.164  10.149  -7.077 1.00 . A A . 24 PRO HD2  1 1 
        1   174 1 1 24 PRO HD3  H   4.801   9.148  -7.634 1.00 . A A . 24 PRO HD3  1 1 
        1   175 1 1 24 PRO HG2  H   7.233   8.775  -8.678 1.00 . A A . 24 PRO HG2  1 1 
        1   176 1 1 24 PRO HG3  H   6.188   7.385  -8.307 1.00 . A A . 24 PRO HG3  1 1 
        1   177 1 1 24 PRO N    N   5.689   8.503  -5.798 1.00 . A A . 24 PRO N    1 1 
        1   178 1 1 24 PRO O    O   8.708   8.674  -4.376 1.00 . A A . 24 PRO O    1 1 
        1   179 1 1 25 GLY C    C   7.069   8.362  -0.729 1.00 . A A . 25 GLY C    1 1 
        1   180 1 1 25 GLY CA   C   7.913   7.750  -1.836 1.00 . A A . 25 GLY CA   1 1 
        1   181 1 1 25 GLY H    H   6.278   7.200  -3.065 1.00 . A A . 25 GLY H    1 1 
        1   182 1 1 25 GLY HA2  H   8.243   6.772  -1.511 1.00 . A A . 25 GLY HA2  1 1 
        1   183 1 1 25 GLY HA3  H   8.791   8.376  -1.990 1.00 . A A . 25 GLY HA3  1 1 
        1   184 1 1 25 GLY N    N   7.179   7.592  -3.096 1.00 . A A . 25 GLY N    1 1 
        1   185 1 1 25 GLY O    O   7.625   8.875   0.248 1.00 . A A . 25 GLY O    1 1 
        1   186 1 1 26 MET C    C   4.370   7.791   1.158 1.00 . A A . 26 MET C    1 1 
        1   187 1 1 26 MET CA   C   4.808   8.876   0.160 1.00 . A A . 26 MET CA   1 1 
        1   188 1 1 26 MET CB   C   3.557   9.562  -0.471 1.00 . A A . 26 MET CB   1 1 
        1   189 1 1 26 MET CE   C   0.987  10.886  -1.780 1.00 . A A . 26 MET CE   1 1 
        1   190 1 1 26 MET CG   C   2.613   8.631  -1.248 1.00 . A A . 26 MET CG   1 1 
        1   191 1 1 26 MET H    H   5.344   7.878  -1.651 1.00 . A A . 26 MET H    1 1 
        1   192 1 1 26 MET HA   H   5.361   9.630   0.717 1.00 . A A . 26 MET HA   1 1 
        1   193 1 1 26 MET HB2  H   2.984  10.027   0.325 1.00 . A A . 26 MET HB2  1 1 
        1   194 1 1 26 MET HB3  H   3.891  10.347  -1.145 1.00 . A A . 26 MET HB3  1 1 
        1   195 1 1 26 MET HE1  H  -0.002  11.318  -1.796 1.00 . A A . 26 MET HE1  1 1 
        1   196 1 1 26 MET HE2  H   1.407  10.912  -2.774 1.00 . A A . 26 MET HE2  1 1 
        1   197 1 1 26 MET HE3  H   1.616  11.456  -1.108 1.00 . A A . 26 MET HE3  1 1 
        1   198 1 1 26 MET HG2  H   2.939   8.575  -2.278 1.00 . A A . 26 MET HG2  1 1 
        1   199 1 1 26 MET HG3  H   2.652   7.637  -0.814 1.00 . A A . 26 MET HG3  1 1 
        1   200 1 1 26 MET N    N   5.725   8.314  -0.864 1.00 . A A . 26 MET N    1 1 
        1   201 1 1 26 MET O    O   4.649   6.610   0.973 1.00 . A A . 26 MET O    1 1 
        1   202 1 1 26 MET SD   S   0.886   9.186  -1.222 1.00 . A A . 26 MET SD   1 1 
        1   203 1 1 27 ARG C    C   1.832   6.854   3.115 1.00 . A A . 27 ARG C    1 1 
        1   204 1 1 27 ARG CA   C   3.246   7.405   3.340 1.00 . A A . 27 ARG CA   1 1 
        1   205 1 1 27 ARG CB   C   3.312   8.287   4.614 1.00 . A A . 27 ARG CB   1 1 
        1   206 1 1 27 ARG CD   C   3.814   6.498   6.405 1.00 . A A . 27 ARG CD   1 1 
        1   207 1 1 27 ARG CG   C   2.879   7.629   5.946 1.00 . A A . 27 ARG CG   1 1 
        1   208 1 1 27 ARG CZ   C   4.362   5.335   8.554 1.00 . A A . 27 ARG CZ   1 1 
        1   209 1 1 27 ARG H    H   3.291   9.131   2.137 1.00 . A A . 27 ARG H    1 1 
        1   210 1 1 27 ARG HA   H   3.950   6.581   3.439 1.00 . A A . 27 ARG HA   1 1 
        1   211 1 1 27 ARG HB2  H   4.334   8.632   4.733 1.00 . A A . 27 ARG HB2  1 1 
        1   212 1 1 27 ARG HB3  H   2.688   9.157   4.455 1.00 . A A . 27 ARG HB3  1 1 
        1   213 1 1 27 ARG HD2  H   3.632   5.625   5.789 1.00 . A A . 27 ARG HD2  1 1 
        1   214 1 1 27 ARG HD3  H   4.844   6.815   6.281 1.00 . A A . 27 ARG HD3  1 1 
        1   215 1 1 27 ARG HE   H   2.804   6.546   8.248 1.00 . A A . 27 ARG HE   1 1 
        1   216 1 1 27 ARG HG2  H   2.857   8.391   6.718 1.00 . A A . 27 ARG HG2  1 1 
        1   217 1 1 27 ARG HG3  H   1.877   7.229   5.826 1.00 . A A . 27 ARG HG3  1 1 
        1   218 1 1 27 ARG HH11 H   5.632   4.842   7.053 1.00 . A A . 27 ARG HH11 1 1 
        1   219 1 1 27 ARG HH12 H   5.980   4.115   8.591 1.00 . A A . 27 ARG HH12 1 1 
        1   220 1 1 27 ARG HH21 H   3.267   5.598  10.235 1.00 . A A . 27 ARG HH21 1 1 
        1   221 1 1 27 ARG HH22 H   4.624   4.529  10.394 1.00 . A A . 27 ARG HH22 1 1 
        1   222 1 1 27 ARG N    N   3.632   8.223   2.182 1.00 . A A . 27 ARG N    1 1 
        1   223 1 1 27 ARG NE   N   3.588   6.143   7.818 1.00 . A A . 27 ARG NE   1 1 
        1   224 1 1 27 ARG NH1  N   5.409   4.715   8.025 1.00 . A A . 27 ARG NH1  1 1 
        1   225 1 1 27 ARG NH2  N   4.064   5.144   9.831 1.00 . A A . 27 ARG NH2  1 1 
        1   226 1 1 27 ARG O    O   0.896   7.618   2.838 1.00 . A A . 27 ARG O    1 1 
        1   227 1 1 28 VAL C    C  -0.113   4.161   4.236 1.00 . A A . 28 VAL C    1 1 
        1   228 1 1 28 VAL CA   C   0.439   4.808   2.949 1.00 . A A . 28 VAL CA   1 1 
        1   229 1 1 28 VAL CB   C   0.635   3.722   1.818 1.00 . A A . 28 VAL CB   1 1 
        1   230 1 1 28 VAL CG1  C   1.351   4.317   0.582 1.00 . A A . 28 VAL CG1  1 1 
        1   231 1 1 28 VAL CG2  C   1.371   2.458   2.329 1.00 . A A . 28 VAL CG2  1 1 
        1   232 1 1 28 VAL H    H   2.457   5.005   3.555 1.00 . A A . 28 VAL H    1 1 
        1   233 1 1 28 VAL HA   H  -0.294   5.536   2.597 1.00 . A A . 28 VAL HA   1 1 
        1   234 1 1 28 VAL HB   H  -0.362   3.409   1.492 1.00 . A A . 28 VAL HB   1 1 
        1   235 1 1 28 VAL HG11 H   1.447   3.561  -0.191 1.00 . A A . 28 VAL HG11 1 1 
        1   236 1 1 28 VAL HG12 H   2.338   4.664   0.862 1.00 . A A . 28 VAL HG12 1 1 
        1   237 1 1 28 VAL HG13 H   0.778   5.150   0.192 1.00 . A A . 28 VAL HG13 1 1 
        1   238 1 1 28 VAL HG21 H   1.446   1.725   1.534 1.00 . A A . 28 VAL HG21 1 1 
        1   239 1 1 28 VAL HG22 H   0.823   2.023   3.159 1.00 . A A . 28 VAL HG22 1 1 
        1   240 1 1 28 VAL HG23 H   2.362   2.724   2.662 1.00 . A A . 28 VAL HG23 1 1 
        1   241 1 1 28 VAL N    N   1.689   5.526   3.243 1.00 . A A . 28 VAL N    1 1 
        1   242 1 1 28 VAL O    O   0.546   4.172   5.278 1.00 . A A . 28 VAL O    1 1 
        1   243 1 1 29 ARG C    C  -2.889   1.854   4.765 1.00 . A A . 29 ARG C    1 1 
        1   244 1 1 29 ARG CA   C  -2.107   3.084   5.260 1.00 . A A . 29 ARG CA   1 1 
        1   245 1 1 29 ARG CB   C  -3.088   4.179   5.769 1.00 . A A . 29 ARG CB   1 1 
        1   246 1 1 29 ARG CD   C  -3.220   3.605   8.284 1.00 . A A . 29 ARG CD   1 1 
        1   247 1 1 29 ARG CG   C  -3.988   3.772   6.962 1.00 . A A . 29 ARG CG   1 1 
        1   248 1 1 29 ARG CZ   C  -3.844   3.837  10.712 1.00 . A A . 29 ARG CZ   1 1 
        1   249 1 1 29 ARG H    H  -1.714   3.547   3.247 1.00 . A A . 29 ARG H    1 1 
        1   250 1 1 29 ARG HA   H  -1.431   2.791   6.061 1.00 . A A . 29 ARG HA   1 1 
        1   251 1 1 29 ARG HB2  H  -2.511   5.051   6.064 1.00 . A A . 29 ARG HB2  1 1 
        1   252 1 1 29 ARG HB3  H  -3.735   4.471   4.945 1.00 . A A . 29 ARG HB3  1 1 
        1   253 1 1 29 ARG HD2  H  -2.600   2.717   8.219 1.00 . A A . 29 ARG HD2  1 1 
        1   254 1 1 29 ARG HD3  H  -2.585   4.472   8.433 1.00 . A A . 29 ARG HD3  1 1 
        1   255 1 1 29 ARG HE   H  -5.010   3.063   9.266 1.00 . A A . 29 ARG HE   1 1 
        1   256 1 1 29 ARG HG2  H  -4.744   4.537   7.100 1.00 . A A . 29 ARG HG2  1 1 
        1   257 1 1 29 ARG HG3  H  -4.483   2.835   6.722 1.00 . A A . 29 ARG HG3  1 1 
        1   258 1 1 29 ARG HH11 H  -1.993   4.569  10.306 1.00 . A A . 29 ARG HH11 1 1 
        1   259 1 1 29 ARG HH12 H  -2.485   4.671  11.963 1.00 . A A . 29 ARG HH12 1 1 
        1   260 1 1 29 ARG HH21 H  -5.620   3.215  11.471 1.00 . A A . 29 ARG HH21 1 1 
        1   261 1 1 29 ARG HH22 H  -4.519   3.899  12.624 1.00 . A A . 29 ARG HH22 1 1 
        1   262 1 1 29 ARG N    N  -1.322   3.616   4.136 1.00 . A A . 29 ARG N    1 1 
        1   263 1 1 29 ARG NE   N  -4.130   3.465   9.446 1.00 . A A . 29 ARG NE   1 1 
        1   264 1 1 29 ARG NH1  N  -2.679   4.403  11.017 1.00 . A A . 29 ARG NH1  1 1 
        1   265 1 1 29 ARG NH2  N  -4.732   3.634  11.678 1.00 . A A . 29 ARG NH2  1 1 
        1   266 1 1 29 ARG O    O  -3.371   1.836   3.633 1.00 . A A . 29 ARG O    1 1 
        1   267 1 1 30 MET C    C  -5.105  -0.315   5.985 1.00 . A A . 30 MET C    1 1 
        1   268 1 1 30 MET CA   C  -3.725  -0.402   5.307 1.00 . A A . 30 MET CA   1 1 
        1   269 1 1 30 MET CB   C  -2.910  -1.632   5.813 1.00 . A A . 30 MET CB   1 1 
        1   270 1 1 30 MET CE   C  -3.430  -2.401   2.432 1.00 . A A . 30 MET CE   1 1 
        1   271 1 1 30 MET CG   C  -3.304  -2.997   5.218 1.00 . A A . 30 MET CG   1 1 
        1   272 1 1 30 MET H    H  -2.548   0.903   6.475 1.00 . A A . 30 MET H    1 1 
        1   273 1 1 30 MET HA   H  -3.858  -0.481   4.230 1.00 . A A . 30 MET HA   1 1 
        1   274 1 1 30 MET HB2  H  -1.866  -1.472   5.574 1.00 . A A . 30 MET HB2  1 1 
        1   275 1 1 30 MET HB3  H  -2.999  -1.690   6.896 1.00 . A A . 30 MET HB3  1 1 
        1   276 1 1 30 MET HE1  H  -3.026  -2.567   1.444 1.00 . A A . 30 MET HE1  1 1 
        1   277 1 1 30 MET HE2  H  -3.342  -1.353   2.681 1.00 . A A . 30 MET HE2  1 1 
        1   278 1 1 30 MET HE3  H  -4.472  -2.689   2.446 1.00 . A A . 30 MET HE3  1 1 
        1   279 1 1 30 MET HG2  H  -3.024  -3.775   5.919 1.00 . A A . 30 MET HG2  1 1 
        1   280 1 1 30 MET HG3  H  -4.380  -3.025   5.086 1.00 . A A . 30 MET HG3  1 1 
        1   281 1 1 30 MET N    N  -2.982   0.828   5.607 1.00 . A A . 30 MET N    1 1 
        1   282 1 1 30 MET O    O  -5.181  -0.301   7.215 1.00 . A A . 30 MET O    1 1 
        1   283 1 1 30 MET SD   S  -2.516  -3.384   3.625 1.00 . A A . 30 MET SD   1 1 
        1   284 1 1 31 LEU C    C  -8.242  -1.442   5.983 1.00 . A A . 31 LEU C    1 1 
        1   285 1 1 31 LEU CA   C  -7.570  -0.072   5.746 1.00 . A A . 31 LEU CA   1 1 
        1   286 1 1 31 LEU CB   C  -8.444   0.867   4.844 1.00 . A A . 31 LEU CB   1 1 
        1   287 1 1 31 LEU CD1  C  -9.899  -0.590   3.241 1.00 . A A . 31 LEU CD1  1 1 
        1   288 1 1 31 LEU CD2  C  -8.957   1.628   2.430 1.00 . A A . 31 LEU CD2  1 1 
        1   289 1 1 31 LEU CG   C  -8.727   0.416   3.362 1.00 . A A . 31 LEU CG   1 1 
        1   290 1 1 31 LEU H    H  -6.077  -0.224   4.217 1.00 . A A . 31 LEU H    1 1 
        1   291 1 1 31 LEU HA   H  -7.477   0.405   6.717 1.00 . A A . 31 LEU HA   1 1 
        1   292 1 1 31 LEU HB2  H  -9.402   1.016   5.339 1.00 . A A . 31 LEU HB2  1 1 
        1   293 1 1 31 LEU HB3  H  -7.946   1.831   4.813 1.00 . A A . 31 LEU HB3  1 1 
        1   294 1 1 31 LEU HD11 H  -9.670  -1.480   3.810 1.00 . A A . 31 LEU HD11 1 1 
        1   295 1 1 31 LEU HD12 H -10.040  -0.863   2.203 1.00 . A A . 31 LEU HD12 1 1 
        1   296 1 1 31 LEU HD13 H -10.809  -0.143   3.622 1.00 . A A . 31 LEU HD13 1 1 
        1   297 1 1 31 LEU HD21 H  -9.823   2.190   2.761 1.00 . A A . 31 LEU HD21 1 1 
        1   298 1 1 31 LEU HD22 H  -9.120   1.284   1.416 1.00 . A A . 31 LEU HD22 1 1 
        1   299 1 1 31 LEU HD23 H  -8.087   2.268   2.448 1.00 . A A . 31 LEU HD23 1 1 
        1   300 1 1 31 LEU HG   H  -7.847  -0.094   2.996 1.00 . A A . 31 LEU HG   1 1 
        1   301 1 1 31 LEU N    N  -6.196  -0.212   5.193 1.00 . A A . 31 LEU N    1 1 
        1   302 1 1 31 LEU O    O  -9.363  -1.502   6.506 1.00 . A A . 31 LEU O    1 1 
        1   303 1 1 32 ASP C    C  -6.915  -4.820   6.181 1.00 . A A . 32 ASP C    1 1 
        1   304 1 1 32 ASP CA   C  -8.071  -3.910   5.758 1.00 . A A . 32 ASP CA   1 1 
        1   305 1 1 32 ASP CB   C  -8.692  -4.403   4.423 1.00 . A A . 32 ASP CB   1 1 
        1   306 1 1 32 ASP CG   C  -9.619  -5.618   4.596 1.00 . A A . 32 ASP CG   1 1 
        1   307 1 1 32 ASP H    H  -6.668  -2.413   5.207 1.00 . A A . 32 ASP H    1 1 
        1   308 1 1 32 ASP HA   H  -8.828  -3.914   6.539 1.00 . A A . 32 ASP HA   1 1 
        1   309 1 1 32 ASP HB2  H  -9.259  -3.592   3.978 1.00 . A A . 32 ASP HB2  1 1 
        1   310 1 1 32 ASP HB3  H  -7.896  -4.674   3.738 1.00 . A A . 32 ASP HB3  1 1 
        1   311 1 1 32 ASP N    N  -7.558  -2.531   5.601 1.00 . A A . 32 ASP N    1 1 
        1   312 1 1 32 ASP O    O  -5.769  -4.520   5.882 1.00 . A A . 32 ASP O    1 1 
        1   313 1 1 32 ASP OD1  O  -9.122  -6.758   4.674 1.00 . A A . 32 ASP OD1  1 1 
        1   314 1 1 32 ASP OD2  O -10.856  -5.432   4.670 1.00 . A A . 32 ASP OD2  1 1 
        1   315 1 1 33 ASP C    C  -5.636  -7.700   6.170 1.00 . A A . 33 ASP C    1 1 
        1   316 1 1 33 ASP CA   C  -6.162  -6.859   7.343 1.00 . A A . 33 ASP CA   1 1 
        1   317 1 1 33 ASP CB   C  -6.659  -7.755   8.511 1.00 . A A . 33 ASP CB   1 1 
        1   318 1 1 33 ASP CG   C  -7.898  -8.599   8.179 1.00 . A A . 33 ASP CG   1 1 
        1   319 1 1 33 ASP H    H  -8.154  -6.151   7.031 1.00 . A A . 33 ASP H    1 1 
        1   320 1 1 33 ASP HA   H  -5.342  -6.243   7.719 1.00 . A A . 33 ASP HA   1 1 
        1   321 1 1 33 ASP HB2  H  -5.853  -8.420   8.816 1.00 . A A . 33 ASP HB2  1 1 
        1   322 1 1 33 ASP HB3  H  -6.901  -7.116   9.354 1.00 . A A . 33 ASP HB3  1 1 
        1   323 1 1 33 ASP N    N  -7.212  -5.930   6.873 1.00 . A A . 33 ASP N    1 1 
        1   324 1 1 33 ASP O    O  -6.409  -8.315   5.424 1.00 . A A . 33 ASP O    1 1 
        1   325 1 1 33 ASP OD1  O  -9.019  -8.048   8.201 1.00 . A A . 33 ASP OD1  1 1 
        1   326 1 1 33 ASP OD2  O  -7.762  -9.812   7.892 1.00 . A A . 33 ASP OD2  1 1 
        1   327 1 1 34 TYR C    C  -2.877  -9.632   5.457 1.00 . A A . 34 TYR C    1 1 
        1   328 1 1 34 TYR CA   C  -3.617  -8.400   4.919 1.00 . A A . 34 TYR CA   1 1 
        1   329 1 1 34 TYR CB   C  -2.662  -7.436   4.131 1.00 . A A . 34 TYR CB   1 1 
        1   330 1 1 34 TYR CD1  C  -4.217  -6.218   2.529 1.00 . A A . 34 TYR CD1  1 1 
        1   331 1 1 34 TYR CD2  C  -2.602  -7.726   1.601 1.00 . A A . 34 TYR CD2  1 1 
        1   332 1 1 34 TYR CE1  C  -4.687  -5.948   1.265 1.00 . A A . 34 TYR CE1  1 1 
        1   333 1 1 34 TYR CE2  C  -3.069  -7.451   0.337 1.00 . A A . 34 TYR CE2  1 1 
        1   334 1 1 34 TYR CG   C  -3.162  -7.113   2.727 1.00 . A A . 34 TYR CG   1 1 
        1   335 1 1 34 TYR CZ   C  -4.113  -6.568   0.174 1.00 . A A . 34 TYR CZ   1 1 
        1   336 1 1 34 TYR H    H  -3.771  -7.178   6.647 1.00 . A A . 34 TYR H    1 1 
        1   337 1 1 34 TYR HA   H  -4.382  -8.770   4.230 1.00 . A A . 34 TYR HA   1 1 
        1   338 1 1 34 TYR HB2  H  -2.566  -6.496   4.666 1.00 . A A . 34 TYR HB2  1 1 
        1   339 1 1 34 TYR HB3  H  -1.669  -7.875   4.042 1.00 . A A . 34 TYR HB3  1 1 
        1   340 1 1 34 TYR HD1  H  -4.671  -5.732   3.386 1.00 . A A . 34 TYR HD1  1 1 
        1   341 1 1 34 TYR HD2  H  -1.781  -8.423   1.730 1.00 . A A . 34 TYR HD2  1 1 
        1   342 1 1 34 TYR HE1  H  -5.506  -5.252   1.131 1.00 . A A . 34 TYR HE1  1 1 
        1   343 1 1 34 TYR HE2  H  -2.621  -7.935  -0.521 1.00 . A A . 34 TYR HE2  1 1 
        1   344 1 1 34 TYR HH   H  -4.660  -7.129  -1.574 1.00 . A A . 34 TYR HH   1 1 
        1   345 1 1 34 TYR N    N  -4.311  -7.687   6.003 1.00 . A A . 34 TYR N    1 1 
        1   346 1 1 34 TYR O    O  -2.803  -9.855   6.671 1.00 . A A . 34 TYR O    1 1 
        1   347 1 1 34 TYR OH   O  -4.584  -6.303  -1.087 1.00 . A A . 34 TYR OH   1 1 
        1   348 1 1 35 GLU C    C  -0.642 -11.736   5.842 1.00 . A A . 35 GLU C    1 1 
        1   349 1 1 35 GLU CA   C  -1.714 -11.746   4.719 1.00 . A A . 35 GLU CA   1 1 
        1   350 1 1 35 GLU CB   C  -1.078 -12.214   3.374 1.00 . A A . 35 GLU CB   1 1 
        1   351 1 1 35 GLU CD   C  -3.234 -13.015   2.152 1.00 . A A . 35 GLU CD   1 1 
        1   352 1 1 35 GLU CG   C  -2.002 -12.090   2.129 1.00 . A A . 35 GLU CG   1 1 
        1   353 1 1 35 GLU H    H  -2.400 -10.084   3.580 1.00 . A A . 35 GLU H    1 1 
        1   354 1 1 35 GLU HA   H  -2.499 -12.448   4.991 1.00 . A A . 35 GLU HA   1 1 
        1   355 1 1 35 GLU HB2  H  -0.188 -11.616   3.184 1.00 . A A . 35 GLU HB2  1 1 
        1   356 1 1 35 GLU HB3  H  -0.775 -13.255   3.469 1.00 . A A . 35 GLU HB3  1 1 
        1   357 1 1 35 GLU HG2  H  -2.346 -11.060   2.060 1.00 . A A . 35 GLU HG2  1 1 
        1   358 1 1 35 GLU HG3  H  -1.411 -12.308   1.242 1.00 . A A . 35 GLU HG3  1 1 
        1   359 1 1 35 GLU N    N  -2.350 -10.417   4.502 1.00 . A A . 35 GLU N    1 1 
        1   360 1 1 35 GLU O    O  -0.500 -12.710   6.589 1.00 . A A . 35 GLU O    1 1 
        1   361 1 1 35 GLU OE1  O  -4.279 -12.638   2.729 1.00 . A A . 35 GLU OE1  1 1 
        1   362 1 1 35 GLU OE2  O  -3.165 -14.125   1.578 1.00 . A A . 35 GLU OE2  1 1 
        1   363 1 1 36 GLU C    C   1.145  -9.016   7.542 1.00 . A A . 36 GLU C    1 1 
        1   364 1 1 36 GLU CA   C   1.181 -10.432   6.943 1.00 . A A . 36 GLU CA   1 1 
        1   365 1 1 36 GLU CB   C   2.544 -10.692   6.259 1.00 . A A . 36 GLU CB   1 1 
        1   366 1 1 36 GLU CD   C   4.053 -10.276   4.225 1.00 . A A . 36 GLU CD   1 1 
        1   367 1 1 36 GLU CG   C   2.771  -9.878   4.964 1.00 . A A . 36 GLU CG   1 1 
        1   368 1 1 36 GLU H    H  -0.084  -9.889   5.318 1.00 . A A . 36 GLU H    1 1 
        1   369 1 1 36 GLU HA   H   1.040 -11.149   7.747 1.00 . A A . 36 GLU HA   1 1 
        1   370 1 1 36 GLU HB2  H   3.346 -10.461   6.957 1.00 . A A . 36 GLU HB2  1 1 
        1   371 1 1 36 GLU HB3  H   2.605 -11.738   6.009 1.00 . A A . 36 GLU HB3  1 1 
        1   372 1 1 36 GLU HG2  H   1.931 -10.038   4.296 1.00 . A A . 36 GLU HG2  1 1 
        1   373 1 1 36 GLU HG3  H   2.814  -8.822   5.221 1.00 . A A . 36 GLU HG3  1 1 
        1   374 1 1 36 GLU N    N   0.097 -10.620   5.943 1.00 . A A . 36 GLU N    1 1 
        1   375 1 1 36 GLU O    O   2.011  -8.641   8.343 1.00 . A A . 36 GLU O    1 1 
        1   376 1 1 36 GLU OE1  O   4.202 -11.473   3.895 1.00 . A A . 36 GLU OE1  1 1 
        1   377 1 1 36 GLU OE2  O   4.907  -9.406   3.961 1.00 . A A . 36 GLU OE2  1 1 
        1   378 1 1 37 ILE C    C  -1.307  -6.620   8.261 1.00 . A A . 37 ILE C    1 1 
        1   379 1 1 37 ILE CA   C  -0.006  -6.812   7.467 1.00 . A A . 37 ILE CA   1 1 
        1   380 1 1 37 ILE CB   C  -0.046  -5.975   6.138 1.00 . A A . 37 ILE CB   1 1 
        1   381 1 1 37 ILE CD1  C   0.919  -6.301   3.751 1.00 . A A . 37 ILE CD1  1 1 
        1   382 1 1 37 ILE CG1  C   1.203  -6.292   5.237 1.00 . A A . 37 ILE CG1  1 1 
        1   383 1 1 37 ILE CG2  C  -0.165  -4.457   6.403 1.00 . A A . 37 ILE CG2  1 1 
        1   384 1 1 37 ILE H    H  -0.580  -8.653   6.609 1.00 . A A . 37 ILE H    1 1 
        1   385 1 1 37 ILE HA   H   0.846  -6.493   8.068 1.00 . A A . 37 ILE HA   1 1 
        1   386 1 1 37 ILE HB   H  -0.940  -6.271   5.605 1.00 . A A . 37 ILE HB   1 1 
        1   387 1 1 37 ILE HD11 H   1.834  -6.523   3.223 1.00 . A A . 37 ILE HD11 1 1 
        1   388 1 1 37 ILE HD12 H   0.552  -5.333   3.439 1.00 . A A . 37 ILE HD12 1 1 
        1   389 1 1 37 ILE HD13 H   0.185  -7.062   3.524 1.00 . A A . 37 ILE HD13 1 1 
        1   390 1 1 37 ILE HG12 H   1.973  -5.549   5.405 1.00 . A A . 37 ILE HG12 1 1 
        1   391 1 1 37 ILE HG13 H   1.607  -7.268   5.489 1.00 . A A . 37 ILE HG13 1 1 
        1   392 1 1 37 ILE HG21 H  -1.069  -4.248   6.966 1.00 . A A . 37 ILE HG21 1 1 
        1   393 1 1 37 ILE HG22 H  -0.207  -3.925   5.460 1.00 . A A . 37 ILE HG22 1 1 
        1   394 1 1 37 ILE HG23 H   0.694  -4.113   6.966 1.00 . A A . 37 ILE HG23 1 1 
        1   395 1 1 37 ILE N    N   0.133  -8.240   7.136 1.00 . A A . 37 ILE N    1 1 
        1   396 1 1 37 ILE O    O  -2.297  -7.305   8.000 1.00 . A A . 37 ILE O    1 1 
        1   397 1 1 38 SER C    C  -3.310  -4.275   9.448 1.00 . A A . 38 SER C    1 1 
        1   398 1 1 38 SER CA   C  -2.478  -5.414  10.058 1.00 . A A . 38 SER CA   1 1 
        1   399 1 1 38 SER CB   C  -2.009  -5.025  11.472 1.00 . A A . 38 SER CB   1 1 
        1   400 1 1 38 SER H    H  -0.479  -5.197   9.387 1.00 . A A . 38 SER H    1 1 
        1   401 1 1 38 SER HA   H  -3.091  -6.312  10.123 1.00 . A A . 38 SER HA   1 1 
        1   402 1 1 38 SER HB2  H  -1.402  -4.133  11.414 1.00 . A A . 38 SER HB2  1 1 
        1   403 1 1 38 SER HB3  H  -2.867  -4.837  12.107 1.00 . A A . 38 SER HB3  1 1 
        1   404 1 1 38 SER HG   H  -1.090  -6.765  11.405 1.00 . A A . 38 SER HG   1 1 
        1   405 1 1 38 SER N    N  -1.300  -5.706   9.228 1.00 . A A . 38 SER N    1 1 
        1   406 1 1 38 SER O    O  -2.779  -3.427   8.718 1.00 . A A . 38 SER O    1 1 
        1   407 1 1 38 SER OG   O  -1.231  -6.062  12.058 1.00 . A A . 38 SER OG   1 1 
        1   408 1 1 39 ALA C    C  -5.109  -2.019  10.523 1.00 . A A . 39 ALA C    1 1 
        1   409 1 1 39 ALA CA   C  -5.479  -3.108   9.503 1.00 . A A . 39 ALA CA   1 1 
        1   410 1 1 39 ALA CB   C  -6.958  -3.497   9.619 1.00 . A A . 39 ALA CB   1 1 
        1   411 1 1 39 ALA H    H  -5.014  -5.069  10.155 1.00 . A A . 39 ALA H    1 1 
        1   412 1 1 39 ALA HA   H  -5.293  -2.745   8.490 1.00 . A A . 39 ALA HA   1 1 
        1   413 1 1 39 ALA HB1  H  -7.186  -4.271   8.897 1.00 . A A . 39 ALA HB1  1 1 
        1   414 1 1 39 ALA HB2  H  -7.581  -2.635   9.424 1.00 . A A . 39 ALA HB2  1 1 
        1   415 1 1 39 ALA HB3  H  -7.165  -3.871  10.616 1.00 . A A . 39 ALA HB3  1 1 
        1   416 1 1 39 ALA N    N  -4.619  -4.268   9.751 1.00 . A A . 39 ALA N    1 1 
        1   417 1 1 39 ALA O    O  -5.256  -2.218  11.737 1.00 . A A . 39 ALA O    1 1 
        1   418 1 1 40 GLY C    C  -2.543   0.310  10.697 1.00 . A A . 40 GLY C    1 1 
        1   419 1 1 40 GLY CA   C  -4.056   0.182  10.841 1.00 . A A . 40 GLY CA   1 1 
        1   420 1 1 40 GLY H    H  -4.599  -0.787   9.043 1.00 . A A . 40 GLY H    1 1 
        1   421 1 1 40 GLY HA2  H  -4.509   1.114  10.535 1.00 . A A . 40 GLY HA2  1 1 
        1   422 1 1 40 GLY HA3  H  -4.293   0.009  11.886 1.00 . A A . 40 GLY HA3  1 1 
        1   423 1 1 40 GLY N    N  -4.605  -0.892  10.012 1.00 . A A . 40 GLY N    1 1 
        1   424 1 1 40 GLY O    O  -1.948   1.243  11.247 1.00 . A A . 40 GLY O    1 1 
        1   425 1 1 41 ASP C    C  -0.184   0.420   8.535 1.00 . A A . 41 ASP C    1 1 
        1   426 1 1 41 ASP CA   C  -0.469  -0.585   9.659 1.00 . A A . 41 ASP CA   1 1 
        1   427 1 1 41 ASP CB   C   0.061  -1.994   9.280 1.00 . A A . 41 ASP CB   1 1 
        1   428 1 1 41 ASP CG   C   1.597  -2.054   9.128 1.00 . A A . 41 ASP CG   1 1 
        1   429 1 1 41 ASP H    H  -2.447  -1.362   9.575 1.00 . A A . 41 ASP H    1 1 
        1   430 1 1 41 ASP HA   H   0.039  -0.252  10.559 1.00 . A A . 41 ASP HA   1 1 
        1   431 1 1 41 ASP HB2  H  -0.232  -2.700  10.049 1.00 . A A . 41 ASP HB2  1 1 
        1   432 1 1 41 ASP HB3  H  -0.398  -2.300   8.341 1.00 . A A . 41 ASP HB3  1 1 
        1   433 1 1 41 ASP N    N  -1.919  -0.627   9.948 1.00 . A A . 41 ASP N    1 1 
        1   434 1 1 41 ASP O    O  -1.067   0.724   7.733 1.00 . A A . 41 ASP O    1 1 
        1   435 1 1 41 ASP OD1  O   2.300  -1.480   9.982 1.00 . A A . 41 ASP OD1  1 1 
        1   436 1 1 41 ASP OD2  O   2.105  -2.700   8.191 1.00 . A A . 41 ASP OD2  1 1 
        1   437 1 1 42 GLU C    C   2.752   1.587   6.801 1.00 . A A . 42 GLU C    1 1 
        1   438 1 1 42 GLU CA   C   1.458   1.976   7.526 1.00 . A A . 42 GLU CA   1 1 
        1   439 1 1 42 GLU CB   C   1.600   3.332   8.248 1.00 . A A . 42 GLU CB   1 1 
        1   440 1 1 42 GLU CD   C   0.405   5.269   9.440 1.00 . A A . 42 GLU CD   1 1 
        1   441 1 1 42 GLU CG   C   0.265   3.910   8.755 1.00 . A A . 42 GLU CG   1 1 
        1   442 1 1 42 GLU H    H   1.732   0.591   9.106 1.00 . A A . 42 GLU H    1 1 
        1   443 1 1 42 GLU HA   H   0.673   2.069   6.771 1.00 . A A . 42 GLU HA   1 1 
        1   444 1 1 42 GLU HB2  H   2.270   3.214   9.097 1.00 . A A . 42 GLU HB2  1 1 
        1   445 1 1 42 GLU HB3  H   2.039   4.054   7.562 1.00 . A A . 42 GLU HB3  1 1 
        1   446 1 1 42 GLU HG2  H  -0.404   4.024   7.905 1.00 . A A . 42 GLU HG2  1 1 
        1   447 1 1 42 GLU HG3  H  -0.182   3.198   9.448 1.00 . A A . 42 GLU HG3  1 1 
        1   448 1 1 42 GLU N    N   1.055   0.937   8.486 1.00 . A A . 42 GLU N    1 1 
        1   449 1 1 42 GLU O    O   3.531   0.754   7.281 1.00 . A A . 42 GLU O    1 1 
        1   450 1 1 42 GLU OE1  O   0.747   6.247   8.752 1.00 . A A . 42 GLU OE1  1 1 
        1   451 1 1 42 GLU OE2  O   0.164   5.369  10.661 1.00 . A A . 42 GLU OE2  1 1 
        1   452 1 1 43 GLY C    C   4.520   3.037   3.912 1.00 . A A . 43 GLY C    1 1 
        1   453 1 1 43 GLY CA   C   4.032   1.853   4.717 1.00 . A A . 43 GLY CA   1 1 
        1   454 1 1 43 GLY H    H   2.344   2.930   5.380 1.00 . A A . 43 GLY H    1 1 
        1   455 1 1 43 GLY HA2  H   4.865   1.442   5.256 1.00 . A A . 43 GLY HA2  1 1 
        1   456 1 1 43 GLY HA3  H   3.666   1.099   4.032 1.00 . A A . 43 GLY HA3  1 1 
        1   457 1 1 43 GLY N    N   2.949   2.206   5.629 1.00 . A A . 43 GLY N    1 1 
        1   458 1 1 43 GLY O    O   4.177   4.179   4.214 1.00 . A A . 43 GLY O    1 1 
        1   459 1 1 44 GLU C    C   5.638   3.226   0.495 1.00 . A A . 44 GLU C    1 1 
        1   460 1 1 44 GLU CA   C   5.782   3.769   1.913 1.00 . A A . 44 GLU CA   1 1 
        1   461 1 1 44 GLU CB   C   7.262   4.155   2.169 1.00 . A A . 44 GLU CB   1 1 
        1   462 1 1 44 GLU CD   C   9.309   5.509   1.383 1.00 . A A . 44 GLU CD   1 1 
        1   463 1 1 44 GLU CG   C   7.815   5.215   1.192 1.00 . A A . 44 GLU CG   1 1 
        1   464 1 1 44 GLU H    H   5.586   1.823   2.724 1.00 . A A . 44 GLU H    1 1 
        1   465 1 1 44 GLU HA   H   5.157   4.659   2.018 1.00 . A A . 44 GLU HA   1 1 
        1   466 1 1 44 GLU HB2  H   7.351   4.541   3.178 1.00 . A A . 44 GLU HB2  1 1 
        1   467 1 1 44 GLU HB3  H   7.879   3.261   2.090 1.00 . A A . 44 GLU HB3  1 1 
        1   468 1 1 44 GLU HG2  H   7.661   4.861   0.175 1.00 . A A . 44 GLU HG2  1 1 
        1   469 1 1 44 GLU HG3  H   7.248   6.135   1.323 1.00 . A A . 44 GLU HG3  1 1 
        1   470 1 1 44 GLU N    N   5.313   2.754   2.868 1.00 . A A . 44 GLU N    1 1 
        1   471 1 1 44 GLU O    O   5.944   2.053   0.258 1.00 . A A . 44 GLU O    1 1 
        1   472 1 1 44 GLU OE1  O  10.145   4.724   0.880 1.00 . A A . 44 GLU OE1  1 1 
        1   473 1 1 44 GLU OE2  O   9.653   6.522   2.027 1.00 . A A . 44 GLU OE2  1 1 
        1   474 1 1 45 PHE C    C   6.513   3.599  -2.437 1.00 . A A . 45 PHE C    1 1 
        1   475 1 1 45 PHE CA   C   5.099   3.743  -1.860 1.00 . A A . 45 PHE CA   1 1 
        1   476 1 1 45 PHE CB   C   4.287   4.830  -2.610 1.00 . A A . 45 PHE CB   1 1 
        1   477 1 1 45 PHE CD1  C   4.970   4.799  -5.066 1.00 . A A . 45 PHE CD1  1 1 
        1   478 1 1 45 PHE CD2  C   2.785   4.046  -4.520 1.00 . A A . 45 PHE CD2  1 1 
        1   479 1 1 45 PHE CE1  C   4.718   4.585  -6.401 1.00 . A A . 45 PHE CE1  1 1 
        1   480 1 1 45 PHE CE2  C   2.533   3.825  -5.856 1.00 . A A . 45 PHE CE2  1 1 
        1   481 1 1 45 PHE CG   C   4.012   4.537  -4.095 1.00 . A A . 45 PHE CG   1 1 
        1   482 1 1 45 PHE CZ   C   3.499   4.101  -6.795 1.00 . A A . 45 PHE CZ   1 1 
        1   483 1 1 45 PHE H    H   4.928   4.981  -0.156 1.00 . A A . 45 PHE H    1 1 
        1   484 1 1 45 PHE HA   H   4.577   2.795  -1.944 1.00 . A A . 45 PHE HA   1 1 
        1   485 1 1 45 PHE HB2  H   3.329   4.952  -2.113 1.00 . A A . 45 PHE HB2  1 1 
        1   486 1 1 45 PHE HB3  H   4.819   5.775  -2.549 1.00 . A A . 45 PHE HB3  1 1 
        1   487 1 1 45 PHE HD1  H   5.933   5.176  -4.761 1.00 . A A . 45 PHE HD1  1 1 
        1   488 1 1 45 PHE HD2  H   2.019   3.825  -3.790 1.00 . A A . 45 PHE HD2  1 1 
        1   489 1 1 45 PHE HE1  H   5.482   4.797  -7.138 1.00 . A A . 45 PHE HE1  1 1 
        1   490 1 1 45 PHE HE2  H   1.569   3.442  -6.169 1.00 . A A . 45 PHE HE2  1 1 
        1   491 1 1 45 PHE HZ   H   3.298   3.932  -7.843 1.00 . A A . 45 PHE HZ   1 1 
        1   492 1 1 45 PHE N    N   5.194   4.085  -0.438 1.00 . A A . 45 PHE N    1 1 
        1   493 1 1 45 PHE O    O   7.296   4.550  -2.421 1.00 . A A . 45 PHE O    1 1 
        1   494 1 1 46 ARG C    C   8.075   2.061  -5.015 1.00 . A A . 46 ARG C    1 1 
        1   495 1 1 46 ARG CA   C   8.145   2.057  -3.484 1.00 . A A . 46 ARG CA   1 1 
        1   496 1 1 46 ARG CB   C   8.566   0.660  -2.950 1.00 . A A . 46 ARG CB   1 1 
        1   497 1 1 46 ARG CD   C   9.189   1.336  -0.540 1.00 . A A . 46 ARG CD   1 1 
        1   498 1 1 46 ARG CG   C   8.312   0.451  -1.442 1.00 . A A . 46 ARG CG   1 1 
        1   499 1 1 46 ARG CZ   C  11.489   1.156   0.446 1.00 . A A . 46 ARG CZ   1 1 
        1   500 1 1 46 ARG H    H   6.124   1.709  -2.956 1.00 . A A . 46 ARG H    1 1 
        1   501 1 1 46 ARG HA   H   8.867   2.802  -3.157 1.00 . A A . 46 ARG HA   1 1 
        1   502 1 1 46 ARG HB2  H   8.007  -0.100  -3.486 1.00 . A A . 46 ARG HB2  1 1 
        1   503 1 1 46 ARG HB3  H   9.624   0.510  -3.145 1.00 . A A . 46 ARG HB3  1 1 
        1   504 1 1 46 ARG HD2  H   9.201   2.348  -0.928 1.00 . A A . 46 ARG HD2  1 1 
        1   505 1 1 46 ARG HD3  H   8.756   1.343   0.457 1.00 . A A . 46 ARG HD3  1 1 
        1   506 1 1 46 ARG HE   H  10.811   0.143  -1.137 1.00 . A A . 46 ARG HE   1 1 
        1   507 1 1 46 ARG HG2  H   7.266   0.670  -1.232 1.00 . A A . 46 ARG HG2  1 1 
        1   508 1 1 46 ARG HG3  H   8.500  -0.591  -1.198 1.00 . A A . 46 ARG HG3  1 1 
        1   509 1 1 46 ARG HH11 H  10.411   2.649   1.286 1.00 . A A . 46 ARG HH11 1 1 
        1   510 1 1 46 ARG HH12 H  11.965   2.366   1.997 1.00 . A A . 46 ARG HH12 1 1 
        1   511 1 1 46 ARG HH21 H  12.846  -0.204  -0.199 1.00 . A A . 46 ARG HH21 1 1 
        1   512 1 1 46 ARG HH22 H  13.344   0.764   1.153 1.00 . A A . 46 ARG HH22 1 1 
        1   513 1 1 46 ARG N    N   6.819   2.398  -2.944 1.00 . A A . 46 ARG N    1 1 
        1   514 1 1 46 ARG NE   N  10.567   0.820  -0.469 1.00 . A A . 46 ARG NE   1 1 
        1   515 1 1 46 ARG NH1  N  11.269   2.130   1.312 1.00 . A A . 46 ARG NH1  1 1 
        1   516 1 1 46 ARG NH2  N  12.650   0.519   0.470 1.00 . A A . 46 ARG NH2  1 1 
        1   517 1 1 46 ARG O    O   8.931   2.639  -5.686 1.00 . A A . 46 ARG O    1 1 
        1   518 1 1 47 GLN C    C   5.323   0.656  -7.138 1.00 . A A . 47 GLN C    1 1 
        1   519 1 1 47 GLN CA   C   6.697   1.329  -6.970 1.00 . A A . 47 GLN CA   1 1 
        1   520 1 1 47 GLN CB   C   7.775   0.541  -7.796 1.00 . A A . 47 GLN CB   1 1 
        1   521 1 1 47 GLN CD   C   8.337  -1.366  -6.129 1.00 . A A . 47 GLN CD   1 1 
        1   522 1 1 47 GLN CG   C   7.848  -0.992  -7.533 1.00 . A A . 47 GLN CG   1 1 
        1   523 1 1 47 GLN H    H   6.427   0.928  -4.909 1.00 . A A . 47 GLN H    1 1 
        1   524 1 1 47 GLN HA   H   6.632   2.349  -7.342 1.00 . A A . 47 GLN HA   1 1 
        1   525 1 1 47 GLN HB2  H   7.574   0.690  -8.855 1.00 . A A . 47 GLN HB2  1 1 
        1   526 1 1 47 GLN HB3  H   8.748   0.967  -7.578 1.00 . A A . 47 GLN HB3  1 1 
        1   527 1 1 47 GLN HE21 H   6.488  -1.205  -5.396 1.00 . A A . 47 GLN HE21 1 1 
        1   528 1 1 47 GLN HE22 H   7.710  -1.653  -4.260 1.00 . A A . 47 GLN HE22 1 1 
        1   529 1 1 47 GLN HG2  H   6.862  -1.419  -7.677 1.00 . A A . 47 GLN HG2  1 1 
        1   530 1 1 47 GLN HG3  H   8.523  -1.438  -8.261 1.00 . A A . 47 GLN HG3  1 1 
        1   531 1 1 47 GLN N    N   7.021   1.401  -5.532 1.00 . A A . 47 GLN N    1 1 
        1   532 1 1 47 GLN NE2  N   7.423  -1.411  -5.166 1.00 . A A . 47 GLN NE2  1 1 
        1   533 1 1 47 GLN O    O   4.885  -0.111  -6.264 1.00 . A A . 47 GLN O    1 1 
        1   534 1 1 47 GLN OE1  O   9.529  -1.567  -5.904 1.00 . A A . 47 GLN OE1  1 1 
        1   535 1 1 48 SER C    C   3.457  -0.312 -10.016 1.00 . A A . 48 SER C    1 1 
        1   536 1 1 48 SER CA   C   3.380   0.307  -8.625 1.00 . A A . 48 SER CA   1 1 
        1   537 1 1 48 SER CB   C   2.264   1.368  -8.588 1.00 . A A . 48 SER CB   1 1 
        1   538 1 1 48 SER H    H   5.056   1.568  -8.897 1.00 . A A . 48 SER H    1 1 
        1   539 1 1 48 SER HA   H   3.150  -0.478  -7.908 1.00 . A A . 48 SER HA   1 1 
        1   540 1 1 48 SER HB2  H   1.319   0.923  -8.876 1.00 . A A . 48 SER HB2  1 1 
        1   541 1 1 48 SER HB3  H   2.173   1.758  -7.581 1.00 . A A . 48 SER HB3  1 1 
        1   542 1 1 48 SER HG   H   1.753   2.663  -9.974 1.00 . A A . 48 SER HG   1 1 
        1   543 1 1 48 SER N    N   4.667   0.924  -8.268 1.00 . A A . 48 SER N    1 1 
        1   544 1 1 48 SER O    O   4.489  -0.241 -10.699 1.00 . A A . 48 SER O    1 1 
        1   545 1 1 48 SER OG   O   2.541   2.452  -9.465 1.00 . A A . 48 SER OG   1 1 
        1   546 1 1 49 ASN C    C   0.916  -0.657 -12.355 1.00 . A A . 49 ASN C    1 1 
        1   547 1 1 49 ASN CA   C   2.133  -1.407 -11.789 1.00 . A A . 49 ASN CA   1 1 
        1   548 1 1 49 ASN CB   C   1.908  -2.937 -11.807 1.00 . A A . 49 ASN CB   1 1 
        1   549 1 1 49 ASN CG   C   3.039  -3.730 -11.142 1.00 . A A . 49 ASN CG   1 1 
        1   550 1 1 49 ASN H    H   1.624  -1.075  -9.764 1.00 . A A . 49 ASN H    1 1 
        1   551 1 1 49 ASN HA   H   3.013  -1.164 -12.389 1.00 . A A . 49 ASN HA   1 1 
        1   552 1 1 49 ASN HB2  H   0.983  -3.169 -11.290 1.00 . A A . 49 ASN HB2  1 1 
        1   553 1 1 49 ASN HB3  H   1.819  -3.269 -12.836 1.00 . A A . 49 ASN HB3  1 1 
        1   554 1 1 49 ASN HD21 H   2.073  -3.732  -9.400 1.00 . A A . 49 ASN HD21 1 1 
        1   555 1 1 49 ASN HD22 H   3.604  -4.537  -9.410 1.00 . A A . 49 ASN HD22 1 1 
        1   556 1 1 49 ASN N    N   2.345  -0.933 -10.419 1.00 . A A . 49 ASN N    1 1 
        1   557 1 1 49 ASN ND2  N   2.892  -4.030  -9.855 1.00 . A A . 49 ASN ND2  1 1 
        1   558 1 1 49 ASN O    O  -0.086  -0.488 -11.647 1.00 . A A . 49 ASN O    1 1 
        1   559 1 1 49 ASN OD1  O   4.027  -4.076 -11.780 1.00 . A A . 49 ASN OD1  1 1 
        1   560 1 1 50 ASN C    C  -1.301  -0.189 -14.511 1.00 . A A . 50 ASN C    1 1 
        1   561 1 1 50 ASN CA   C  -0.029   0.636 -14.262 1.00 . A A . 50 ASN CA   1 1 
        1   562 1 1 50 ASN CB   C   0.479   1.232 -15.605 1.00 . A A . 50 ASN CB   1 1 
        1   563 1 1 50 ASN CG   C   1.656   2.196 -15.442 1.00 . A A . 50 ASN CG   1 1 
        1   564 1 1 50 ASN H    H   1.823  -0.409 -14.126 1.00 . A A . 50 ASN H    1 1 
        1   565 1 1 50 ASN HA   H  -0.271   1.450 -13.592 1.00 . A A . 50 ASN HA   1 1 
        1   566 1 1 50 ASN HB2  H   0.789   0.422 -16.258 1.00 . A A . 50 ASN HB2  1 1 
        1   567 1 1 50 ASN HB3  H  -0.333   1.768 -16.089 1.00 . A A . 50 ASN HB3  1 1 
        1   568 1 1 50 ASN HD21 H   2.956   0.723 -15.726 1.00 . A A . 50 ASN HD21 1 1 
        1   569 1 1 50 ASN HD22 H   3.638   2.286 -15.456 1.00 . A A . 50 ASN HD22 1 1 
        1   570 1 1 50 ASN N    N   1.019  -0.190 -13.613 1.00 . A A . 50 ASN N    1 1 
        1   571 1 1 50 ASN ND2  N   2.872   1.682 -15.551 1.00 . A A . 50 ASN ND2  1 1 
        1   572 1 1 50 ASN O    O  -2.405   0.207 -14.116 1.00 . A A . 50 ASN O    1 1 
        1   573 1 1 50 ASN OD1  O   1.469   3.395 -15.231 1.00 . A A . 50 ASN OD1  1 1 
        1   574 1 1 51 GLY C    C  -2.538  -3.271 -14.499 1.00 . A A . 51 GLY C    1 1 
        1   575 1 1 51 GLY CA   C  -2.213  -2.223 -15.555 1.00 . A A . 51 GLY CA   1 1 
        1   576 1 1 51 GLY H    H  -0.197  -1.597 -15.403 1.00 . A A . 51 GLY H    1 1 
        1   577 1 1 51 GLY HA2  H  -3.104  -1.632 -15.750 1.00 . A A . 51 GLY HA2  1 1 
        1   578 1 1 51 GLY HA3  H  -1.936  -2.729 -16.468 1.00 . A A . 51 GLY HA3  1 1 
        1   579 1 1 51 GLY N    N  -1.114  -1.340 -15.173 1.00 . A A . 51 GLY N    1 1 
        1   580 1 1 51 GLY O    O  -3.649  -3.802 -14.479 1.00 . A A . 51 GLY O    1 1 
        1   581 1 1 52 ILE C    C  -1.984  -3.932 -11.241 1.00 . A A . 52 ILE C    1 1 
        1   582 1 1 52 ILE CA   C  -1.720  -4.634 -12.597 1.00 . A A . 52 ILE CA   1 1 
        1   583 1 1 52 ILE CB   C  -0.441  -5.562 -12.484 1.00 . A A . 52 ILE CB   1 1 
        1   584 1 1 52 ILE CD1  C  -0.665  -6.606 -14.874 1.00 . A A . 52 ILE CD1  1 1 
        1   585 1 1 52 ILE CG1  C   0.211  -5.851 -13.880 1.00 . A A . 52 ILE CG1  1 1 
        1   586 1 1 52 ILE CG2  C  -0.774  -6.895 -11.773 1.00 . A A . 52 ILE CG2  1 1 
        1   587 1 1 52 ILE H    H  -0.710  -3.109 -13.682 1.00 . A A . 52 ILE H    1 1 
        1   588 1 1 52 ILE HA   H  -2.576  -5.255 -12.860 1.00 . A A . 52 ILE HA   1 1 
        1   589 1 1 52 ILE HB   H   0.284  -5.039 -11.865 1.00 . A A . 52 ILE HB   1 1 
        1   590 1 1 52 ILE HD11 H  -0.115  -6.754 -15.792 1.00 . A A . 52 ILE HD11 1 1 
        1   591 1 1 52 ILE HD12 H  -1.559  -6.033 -15.082 1.00 . A A . 52 ILE HD12 1 1 
        1   592 1 1 52 ILE HD13 H  -0.940  -7.566 -14.463 1.00 . A A . 52 ILE HD13 1 1 
        1   593 1 1 52 ILE HG12 H   0.479  -4.910 -14.343 1.00 . A A . 52 ILE HG12 1 1 
        1   594 1 1 52 ILE HG13 H   1.115  -6.430 -13.736 1.00 . A A . 52 ILE HG13 1 1 
        1   595 1 1 52 ILE HG21 H  -1.535  -7.427 -12.331 1.00 . A A . 52 ILE HG21 1 1 
        1   596 1 1 52 ILE HG22 H  -1.138  -6.697 -10.778 1.00 . A A . 52 ILE HG22 1 1 
        1   597 1 1 52 ILE HG23 H   0.115  -7.510 -11.710 1.00 . A A . 52 ILE HG23 1 1 
        1   598 1 1 52 ILE N    N  -1.560  -3.592 -13.634 1.00 . A A . 52 ILE N    1 1 
        1   599 1 1 52 ILE O    O  -1.106  -3.218 -10.749 1.00 . A A . 52 ILE O    1 1 
        1   600 1 1 53 PRO C    C  -2.686  -3.578  -8.100 1.00 . A A . 53 PRO C    1 1 
        1   601 1 1 53 PRO CA   C  -3.574  -3.366  -9.386 1.00 . A A . 53 PRO CA   1 1 
        1   602 1 1 53 PRO CB   C  -5.054  -3.778  -9.142 1.00 . A A . 53 PRO CB   1 1 
        1   603 1 1 53 PRO CD   C  -4.339  -4.910 -11.138 1.00 . A A . 53 PRO CD   1 1 
        1   604 1 1 53 PRO CG   C  -5.251  -5.036  -9.936 1.00 . A A . 53 PRO CG   1 1 
        1   605 1 1 53 PRO HA   H  -3.544  -2.307  -9.602 1.00 . A A . 53 PRO HA   1 1 
        1   606 1 1 53 PRO HB2  H  -5.232  -3.944  -8.082 1.00 . A A . 53 PRO HB2  1 1 
        1   607 1 1 53 PRO HB3  H  -5.714  -2.987  -9.488 1.00 . A A . 53 PRO HB3  1 1 
        1   608 1 1 53 PRO HD2  H  -4.003  -5.890 -11.465 1.00 . A A . 53 PRO HD2  1 1 
        1   609 1 1 53 PRO HD3  H  -4.844  -4.399 -11.951 1.00 . A A . 53 PRO HD3  1 1 
        1   610 1 1 53 PRO HG2  H  -4.971  -5.902  -9.334 1.00 . A A . 53 PRO HG2  1 1 
        1   611 1 1 53 PRO HG3  H  -6.286  -5.124 -10.250 1.00 . A A . 53 PRO HG3  1 1 
        1   612 1 1 53 PRO N    N  -3.201  -4.092 -10.630 1.00 . A A . 53 PRO N    1 1 
        1   613 1 1 53 PRO O    O  -2.594  -2.629  -7.307 1.00 . A A . 53 PRO O    1 1 
        1   614 1 1 54 PRO C    C   0.077  -3.972  -6.730 1.00 . A A . 54 PRO C    1 1 
        1   615 1 1 54 PRO CA   C  -1.160  -4.905  -6.631 1.00 . A A . 54 PRO CA   1 1 
        1   616 1 1 54 PRO CB   C  -0.774  -6.409  -6.610 1.00 . A A . 54 PRO CB   1 1 
        1   617 1 1 54 PRO CD   C  -2.232  -6.087  -8.469 1.00 . A A . 54 PRO CD   1 1 
        1   618 1 1 54 PRO CG   C  -1.038  -6.881  -8.001 1.00 . A A . 54 PRO CG   1 1 
        1   619 1 1 54 PRO HA   H  -1.700  -4.667  -5.716 1.00 . A A . 54 PRO HA   1 1 
        1   620 1 1 54 PRO HB2  H   0.268  -6.538  -6.331 1.00 . A A . 54 PRO HB2  1 1 
        1   621 1 1 54 PRO HB3  H  -1.399  -6.937  -5.894 1.00 . A A . 54 PRO HB3  1 1 
        1   622 1 1 54 PRO HD2  H  -2.224  -5.975  -9.547 1.00 . A A . 54 PRO HD2  1 1 
        1   623 1 1 54 PRO HD3  H  -3.163  -6.545  -8.157 1.00 . A A . 54 PRO HD3  1 1 
        1   624 1 1 54 PRO HG2  H  -0.176  -6.681  -8.632 1.00 . A A . 54 PRO HG2  1 1 
        1   625 1 1 54 PRO HG3  H  -1.263  -7.940  -8.007 1.00 . A A . 54 PRO HG3  1 1 
        1   626 1 1 54 PRO N    N  -2.063  -4.777  -7.801 1.00 . A A . 54 PRO N    1 1 
        1   627 1 1 54 PRO O    O   0.952  -4.152  -7.588 1.00 . A A . 54 PRO O    1 1 
        1   628 1 1 55 VAL C    C   2.075  -2.601  -4.504 1.00 . A A . 55 VAL C    1 1 
        1   629 1 1 55 VAL CA   C   1.225  -2.037  -5.660 1.00 . A A . 55 VAL CA   1 1 
        1   630 1 1 55 VAL CB   C   0.778  -0.548  -5.350 1.00 . A A . 55 VAL CB   1 1 
        1   631 1 1 55 VAL CG1  C  -0.374  -0.493  -4.314 1.00 . A A . 55 VAL CG1  1 1 
        1   632 1 1 55 VAL CG2  C   1.974   0.333  -4.886 1.00 . A A . 55 VAL CG2  1 1 
        1   633 1 1 55 VAL H    H  -0.770  -2.725  -5.423 1.00 . A A . 55 VAL H    1 1 
        1   634 1 1 55 VAL HA   H   1.828  -2.027  -6.566 1.00 . A A . 55 VAL HA   1 1 
        1   635 1 1 55 VAL HB   H   0.399  -0.123  -6.281 1.00 . A A . 55 VAL HB   1 1 
        1   636 1 1 55 VAL HG11 H  -1.225  -1.049  -4.691 1.00 . A A . 55 VAL HG11 1 1 
        1   637 1 1 55 VAL HG12 H  -0.670   0.534  -4.143 1.00 . A A . 55 VAL HG12 1 1 
        1   638 1 1 55 VAL HG13 H  -0.046  -0.934  -3.381 1.00 . A A . 55 VAL HG13 1 1 
        1   639 1 1 55 VAL HG21 H   2.779   0.280  -5.617 1.00 . A A . 55 VAL HG21 1 1 
        1   640 1 1 55 VAL HG22 H   2.343  -0.025  -3.933 1.00 . A A . 55 VAL HG22 1 1 
        1   641 1 1 55 VAL HG23 H   1.658   1.363  -4.783 1.00 . A A . 55 VAL HG23 1 1 
        1   642 1 1 55 VAL N    N   0.067  -2.921  -5.897 1.00 . A A . 55 VAL N    1 1 
        1   643 1 1 55 VAL O    O   1.535  -3.066  -3.492 1.00 . A A . 55 VAL O    1 1 
        1   644 1 1 56 GLN C    C   4.748  -1.824  -2.787 1.00 . A A . 56 GLN C    1 1 
        1   645 1 1 56 GLN CA   C   4.357  -3.036  -3.664 1.00 . A A . 56 GLN CA   1 1 
        1   646 1 1 56 GLN CB   C   5.616  -3.702  -4.294 1.00 . A A . 56 GLN CB   1 1 
        1   647 1 1 56 GLN CD   C   4.539  -4.869  -6.339 1.00 . A A . 56 GLN CD   1 1 
        1   648 1 1 56 GLN CG   C   5.400  -5.017  -5.073 1.00 . A A . 56 GLN CG   1 1 
        1   649 1 1 56 GLN H    H   3.758  -2.250  -5.538 1.00 . A A . 56 GLN H    1 1 
        1   650 1 1 56 GLN HA   H   3.854  -3.779  -3.043 1.00 . A A . 56 GLN HA   1 1 
        1   651 1 1 56 GLN HB2  H   6.078  -2.995  -4.966 1.00 . A A . 56 GLN HB2  1 1 
        1   652 1 1 56 GLN HB3  H   6.326  -3.905  -3.496 1.00 . A A . 56 GLN HB3  1 1 
        1   653 1 1 56 GLN HE21 H   2.893  -5.303  -5.322 1.00 . A A . 56 GLN HE21 1 1 
        1   654 1 1 56 GLN HE22 H   2.681  -5.002  -7.009 1.00 . A A . 56 GLN HE22 1 1 
        1   655 1 1 56 GLN HG2  H   6.370  -5.402  -5.372 1.00 . A A . 56 GLN HG2  1 1 
        1   656 1 1 56 GLN HG3  H   4.933  -5.740  -4.411 1.00 . A A . 56 GLN HG3  1 1 
        1   657 1 1 56 GLN N    N   3.407  -2.589  -4.688 1.00 . A A . 56 GLN N    1 1 
        1   658 1 1 56 GLN NE2  N   3.241  -5.074  -6.210 1.00 . A A . 56 GLN NE2  1 1 
        1   659 1 1 56 GLN O    O   5.242  -0.802  -3.290 1.00 . A A . 56 GLN O    1 1 
        1   660 1 1 56 GLN OE1  O   5.039  -4.567  -7.419 1.00 . A A . 56 GLN OE1  1 1 
        1   661 1 1 57 VAL C    C   5.396  -1.530   0.760 1.00 . A A . 57 VAL C    1 1 
        1   662 1 1 57 VAL CA   C   4.714  -0.913  -0.459 1.00 . A A . 57 VAL CA   1 1 
        1   663 1 1 57 VAL CB   C   3.334  -0.246  -0.040 1.00 . A A . 57 VAL CB   1 1 
        1   664 1 1 57 VAL CG1  C   3.054   1.031  -0.846 1.00 . A A . 57 VAL CG1  1 1 
        1   665 1 1 57 VAL CG2  C   2.163  -1.237  -0.202 1.00 . A A . 57 VAL CG2  1 1 
        1   666 1 1 57 VAL H    H   4.215  -2.850  -1.161 1.00 . A A . 57 VAL H    1 1 
        1   667 1 1 57 VAL HA   H   5.376  -0.143  -0.872 1.00 . A A . 57 VAL HA   1 1 
        1   668 1 1 57 VAL HB   H   3.384   0.039   1.011 1.00 . A A . 57 VAL HB   1 1 
        1   669 1 1 57 VAL HG11 H   3.797   1.779  -0.585 1.00 . A A . 57 VAL HG11 1 1 
        1   670 1 1 57 VAL HG12 H   2.073   1.414  -0.600 1.00 . A A . 57 VAL HG12 1 1 
        1   671 1 1 57 VAL HG13 H   3.113   0.821  -1.907 1.00 . A A . 57 VAL HG13 1 1 
        1   672 1 1 57 VAL HG21 H   1.242  -0.780   0.152 1.00 . A A . 57 VAL HG21 1 1 
        1   673 1 1 57 VAL HG22 H   2.358  -2.128   0.384 1.00 . A A . 57 VAL HG22 1 1 
        1   674 1 1 57 VAL HG23 H   2.048  -1.514  -1.242 1.00 . A A . 57 VAL HG23 1 1 
        1   675 1 1 57 VAL N    N   4.522  -1.970  -1.476 1.00 . A A . 57 VAL N    1 1 
        1   676 1 1 57 VAL O    O   5.043  -2.639   1.159 1.00 . A A . 57 VAL O    1 1 
        1   677 1 1 58 PHE C    C   6.446  -1.098   3.761 1.00 . A A . 58 PHE C    1 1 
        1   678 1 1 58 PHE CA   C   7.198  -1.333   2.445 1.00 . A A . 58 PHE CA   1 1 
        1   679 1 1 58 PHE CB   C   8.582  -0.628   2.453 1.00 . A A . 58 PHE CB   1 1 
        1   680 1 1 58 PHE CD1  C  10.452  -2.230   3.081 1.00 . A A . 58 PHE CD1  1 1 
        1   681 1 1 58 PHE CD2  C   9.701  -0.684   4.745 1.00 . A A . 58 PHE CD2  1 1 
        1   682 1 1 58 PHE CE1  C  11.375  -2.735   3.973 1.00 . A A . 58 PHE CE1  1 1 
        1   683 1 1 58 PHE CE2  C  10.625  -1.190   5.635 1.00 . A A . 58 PHE CE2  1 1 
        1   684 1 1 58 PHE CG   C   9.596  -1.194   3.448 1.00 . A A . 58 PHE CG   1 1 
        1   685 1 1 58 PHE CZ   C  11.462  -2.216   5.248 1.00 . A A . 58 PHE CZ   1 1 
        1   686 1 1 58 PHE H    H   6.581   0.073   0.976 1.00 . A A . 58 PHE H    1 1 
        1   687 1 1 58 PHE HA   H   7.350  -2.403   2.300 1.00 . A A . 58 PHE HA   1 1 
        1   688 1 1 58 PHE HB2  H   9.019  -0.704   1.463 1.00 . A A . 58 PHE HB2  1 1 
        1   689 1 1 58 PHE HB3  H   8.444   0.426   2.678 1.00 . A A . 58 PHE HB3  1 1 
        1   690 1 1 58 PHE HD1  H  10.390  -2.646   2.084 1.00 . A A . 58 PHE HD1  1 1 
        1   691 1 1 58 PHE HD2  H   9.043   0.122   5.052 1.00 . A A . 58 PHE HD2  1 1 
        1   692 1 1 58 PHE HE1  H  12.032  -3.541   3.671 1.00 . A A . 58 PHE HE1  1 1 
        1   693 1 1 58 PHE HE2  H  10.692  -0.782   6.636 1.00 . A A . 58 PHE HE2  1 1 
        1   694 1 1 58 PHE HZ   H  12.187  -2.612   5.945 1.00 . A A . 58 PHE HZ   1 1 
        1   695 1 1 58 PHE N    N   6.391  -0.822   1.322 1.00 . A A . 58 PHE N    1 1 
        1   696 1 1 58 PHE O    O   6.400   0.030   4.254 1.00 . A A . 58 PHE O    1 1 
        1   697 1 1 59 TRP C    C   5.954  -2.329   6.779 1.00 . A A . 59 TRP C    1 1 
        1   698 1 1 59 TRP CA   C   5.075  -2.146   5.548 1.00 . A A . 59 TRP CA   1 1 
        1   699 1 1 59 TRP CB   C   3.997  -3.244   5.485 1.00 . A A . 59 TRP CB   1 1 
        1   700 1 1 59 TRP CD1  C   3.050  -3.699   3.144 1.00 . A A . 59 TRP CD1  1 1 
        1   701 1 1 59 TRP CD2  C   1.961  -2.119   4.292 1.00 . A A . 59 TRP CD2  1 1 
        1   702 1 1 59 TRP CE2  C   1.343  -2.268   3.050 1.00 . A A . 59 TRP CE2  1 1 
        1   703 1 1 59 TRP CE3  C   1.456  -1.178   5.188 1.00 . A A . 59 TRP CE3  1 1 
        1   704 1 1 59 TRP CG   C   3.042  -3.054   4.344 1.00 . A A . 59 TRP CG   1 1 
        1   705 1 1 59 TRP CH2  C  -0.230  -0.585   3.568 1.00 . A A . 59 TRP CH2  1 1 
        1   706 1 1 59 TRP CZ2  C   0.241  -1.502   2.674 1.00 . A A . 59 TRP CZ2  1 1 
        1   707 1 1 59 TRP CZ3  C   0.369  -0.420   4.817 1.00 . A A . 59 TRP CZ3  1 1 
        1   708 1 1 59 TRP H    H   6.033  -3.042   3.889 1.00 . A A . 59 TRP H    1 1 
        1   709 1 1 59 TRP HA   H   4.579  -1.177   5.605 1.00 . A A . 59 TRP HA   1 1 
        1   710 1 1 59 TRP HB2  H   4.472  -4.211   5.373 1.00 . A A . 59 TRP HB2  1 1 
        1   711 1 1 59 TRP HB3  H   3.421  -3.243   6.405 1.00 . A A . 59 TRP HB3  1 1 
        1   712 1 1 59 TRP HD1  H   3.760  -4.467   2.867 1.00 . A A . 59 TRP HD1  1 1 
        1   713 1 1 59 TRP HE1  H   1.821  -3.565   1.462 1.00 . A A . 59 TRP HE1  1 1 
        1   714 1 1 59 TRP HE3  H   1.908  -1.037   6.164 1.00 . A A . 59 TRP HE3  1 1 
        1   715 1 1 59 TRP HH2  H  -1.084   0.035   3.316 1.00 . A A . 59 TRP HH2  1 1 
        1   716 1 1 59 TRP HZ2  H  -0.234  -1.620   1.707 1.00 . A A . 59 TRP HZ2  1 1 
        1   717 1 1 59 TRP HZ3  H  -0.027   0.318   5.502 1.00 . A A . 59 TRP HZ3  1 1 
        1   718 1 1 59 TRP N    N   5.893  -2.179   4.322 1.00 . A A . 59 TRP N    1 1 
        1   719 1 1 59 TRP NE1  N   2.025  -3.247   2.365 1.00 . A A . 59 TRP NE1  1 1 
        1   720 1 1 59 TRP O    O   6.770  -3.257   6.824 1.00 . A A . 59 TRP O    1 1 
        1   721 1 1 60 GLN C    C   6.393  -2.603   9.908 1.00 . A A . 60 GLN C    1 1 
        1   722 1 1 60 GLN CA   C   6.624  -1.396   8.969 1.00 . A A . 60 GLN CA   1 1 
        1   723 1 1 60 GLN CB   C   6.436  -0.052   9.730 1.00 . A A . 60 GLN CB   1 1 
        1   724 1 1 60 GLN CD   C   4.891   1.433  11.127 1.00 . A A . 60 GLN CD   1 1 
        1   725 1 1 60 GLN CG   C   5.001   0.229  10.203 1.00 . A A . 60 GLN CG   1 1 
        1   726 1 1 60 GLN H    H   5.039  -0.796   7.692 1.00 . A A . 60 GLN H    1 1 
        1   727 1 1 60 GLN HA   H   7.655  -1.441   8.628 1.00 . A A . 60 GLN HA   1 1 
        1   728 1 1 60 GLN HB2  H   7.090  -0.048  10.596 1.00 . A A . 60 GLN HB2  1 1 
        1   729 1 1 60 GLN HB3  H   6.738   0.759   9.073 1.00 . A A . 60 GLN HB3  1 1 
        1   730 1 1 60 GLN HE21 H   5.225   0.271  12.692 1.00 . A A . 60 GLN HE21 1 1 
        1   731 1 1 60 GLN HE22 H   4.953   1.938  13.039 1.00 . A A . 60 GLN HE22 1 1 
        1   732 1 1 60 GLN HG2  H   4.376   0.403   9.336 1.00 . A A . 60 GLN HG2  1 1 
        1   733 1 1 60 GLN HG3  H   4.624  -0.644  10.727 1.00 . A A . 60 GLN HG3  1 1 
        1   734 1 1 60 GLN N    N   5.777  -1.440   7.769 1.00 . A A . 60 GLN N    1 1 
        1   735 1 1 60 GLN NE2  N   5.043   1.195  12.416 1.00 . A A . 60 GLN NE2  1 1 
        1   736 1 1 60 GLN O    O   7.331  -3.030  10.587 1.00 . A A . 60 GLN O    1 1 
        1   737 1 1 60 GLN OE1  O   4.692   2.564  10.688 1.00 . A A . 60 GLN OE1  1 1 
        1   738 1 1 61 SER C    C   5.499  -5.580  10.421 1.00 . A A . 61 SER C    1 1 
        1   739 1 1 61 SER CA   C   4.814  -4.270  10.859 1.00 . A A . 61 SER CA   1 1 
        1   740 1 1 61 SER CB   C   3.287  -4.476  10.935 1.00 . A A . 61 SER CB   1 1 
        1   741 1 1 61 SER H    H   4.445  -2.776   9.370 1.00 . A A . 61 SER H    1 1 
        1   742 1 1 61 SER HA   H   5.172  -4.001  11.853 1.00 . A A . 61 SER HA   1 1 
        1   743 1 1 61 SER HB2  H   2.819  -3.562  11.267 1.00 . A A . 61 SER HB2  1 1 
        1   744 1 1 61 SER HB3  H   2.905  -4.727   9.954 1.00 . A A . 61 SER HB3  1 1 
        1   745 1 1 61 SER HG   H   2.342  -5.152  12.512 1.00 . A A . 61 SER HG   1 1 
        1   746 1 1 61 SER N    N   5.152  -3.148   9.949 1.00 . A A . 61 SER N    1 1 
        1   747 1 1 61 SER O    O   6.089  -6.289  11.247 1.00 . A A . 61 SER O    1 1 
        1   748 1 1 61 SER OG   O   2.936  -5.508  11.839 1.00 . A A . 61 SER OG   1 1 
        1   749 1 1 62 THR C    C   7.534  -6.823   8.168 1.00 . A A . 62 THR C    1 1 
        1   750 1 1 62 THR CA   C   6.051  -7.092   8.536 1.00 . A A . 62 THR CA   1 1 
        1   751 1 1 62 THR CB   C   5.245  -7.618   7.298 1.00 . A A . 62 THR CB   1 1 
        1   752 1 1 62 THR CG2  C   5.179  -6.596   6.151 1.00 . A A . 62 THR CG2  1 1 
        1   753 1 1 62 THR H    H   4.947  -5.276   8.512 1.00 . A A . 62 THR H    1 1 
        1   754 1 1 62 THR HA   H   6.027  -7.874   9.294 1.00 . A A . 62 THR HA   1 1 
        1   755 1 1 62 THR HB   H   4.229  -7.832   7.622 1.00 . A A . 62 THR HB   1 1 
        1   756 1 1 62 THR HG1  H   5.667  -8.915   5.870 1.00 . A A . 62 THR HG1  1 1 
        1   757 1 1 62 THR HG21 H   6.181  -6.363   5.811 1.00 . A A . 62 THR HG21 1 1 
        1   758 1 1 62 THR HG22 H   4.701  -5.689   6.498 1.00 . A A . 62 THR HG22 1 1 
        1   759 1 1 62 THR HG23 H   4.609  -7.005   5.325 1.00 . A A . 62 THR HG23 1 1 
        1   760 1 1 62 THR N    N   5.429  -5.883   9.110 1.00 . A A . 62 THR N    1 1 
        1   761 1 1 62 THR O    O   8.325  -7.764   8.005 1.00 . A A . 62 THR O    1 1 
        1   762 1 1 62 THR OG1  O   5.819  -8.842   6.818 1.00 . A A . 62 THR OG1  1 1 
        1   763 1 1 63 GLY C    C   9.719  -5.295   6.342 1.00 . A A . 63 GLY C    1 1 
        1   764 1 1 63 GLY CA   C   9.277  -5.104   7.787 1.00 . A A . 63 GLY CA   1 1 
        1   765 1 1 63 GLY H    H   7.207  -4.839   8.171 1.00 . A A . 63 GLY H    1 1 
        1   766 1 1 63 GLY HA2  H   9.371  -4.057   8.037 1.00 . A A . 63 GLY HA2  1 1 
        1   767 1 1 63 GLY HA3  H   9.944  -5.671   8.428 1.00 . A A . 63 GLY HA3  1 1 
        1   768 1 1 63 GLY N    N   7.896  -5.526   8.057 1.00 . A A . 63 GLY N    1 1 
        1   769 1 1 63 GLY O    O  10.928  -5.328   6.068 1.00 . A A . 63 GLY O    1 1 
        1   770 1 1 64 ARG C    C   7.976  -5.210   3.042 1.00 . A A . 64 ARG C    1 1 
        1   771 1 1 64 ARG CA   C   9.047  -5.748   3.999 1.00 . A A . 64 ARG CA   1 1 
        1   772 1 1 64 ARG CB   C   9.219  -7.282   3.851 1.00 . A A . 64 ARG CB   1 1 
        1   773 1 1 64 ARG CD   C   8.228  -9.598   4.308 1.00 . A A . 64 ARG CD   1 1 
        1   774 1 1 64 ARG CG   C   7.975  -8.088   4.259 1.00 . A A . 64 ARG CG   1 1 
        1   775 1 1 64 ARG CZ   C   8.011 -11.019   2.245 1.00 . A A . 64 ARG CZ   1 1 
        1   776 1 1 64 ARG H    H   7.819  -5.275   5.675 1.00 . A A . 64 ARG H    1 1 
        1   777 1 1 64 ARG HA   H   9.985  -5.264   3.729 1.00 . A A . 64 ARG HA   1 1 
        1   778 1 1 64 ARG HB2  H   9.459  -7.519   2.816 1.00 . A A . 64 ARG HB2  1 1 
        1   779 1 1 64 ARG HB3  H  10.050  -7.596   4.476 1.00 . A A . 64 ARG HB3  1 1 
        1   780 1 1 64 ARG HD2  H   8.994  -9.794   5.053 1.00 . A A . 64 ARG HD2  1 1 
        1   781 1 1 64 ARG HD3  H   7.310 -10.094   4.610 1.00 . A A . 64 ARG HD3  1 1 
        1   782 1 1 64 ARG HE   H   9.568  -9.847   2.696 1.00 . A A . 64 ARG HE   1 1 
        1   783 1 1 64 ARG HG2  H   7.651  -7.761   5.244 1.00 . A A . 64 ARG HG2  1 1 
        1   784 1 1 64 ARG HG3  H   7.177  -7.890   3.546 1.00 . A A . 64 ARG HG3  1 1 
        1   785 1 1 64 ARG HH11 H   6.328 -11.042   3.386 1.00 . A A . 64 ARG HH11 1 1 
        1   786 1 1 64 ARG HH12 H   6.297 -12.072   1.990 1.00 . A A . 64 ARG HH12 1 1 
        1   787 1 1 64 ARG HH21 H   9.496 -11.174   0.881 1.00 . A A . 64 ARG HH21 1 1 
        1   788 1 1 64 ARG HH22 H   8.096 -12.151   0.568 1.00 . A A . 64 ARG HH22 1 1 
        1   789 1 1 64 ARG N    N   8.752  -5.420   5.411 1.00 . A A . 64 ARG N    1 1 
        1   790 1 1 64 ARG NE   N   8.682 -10.140   3.007 1.00 . A A . 64 ARG NE   1 1 
        1   791 1 1 64 ARG NH1  N   6.782 -11.409   2.561 1.00 . A A . 64 ARG NH1  1 1 
        1   792 1 1 64 ARG NH2  N   8.576 -11.481   1.141 1.00 . A A . 64 ARG NH2  1 1 
        1   793 1 1 64 ARG O    O   6.869  -4.848   3.455 1.00 . A A . 64 ARG O    1 1 
        1   794 1 1 65 THR C    C   6.582  -5.801   0.151 1.00 . A A . 65 THR C    1 1 
        1   795 1 1 65 THR CA   C   7.509  -4.688   0.668 1.00 . A A . 65 THR CA   1 1 
        1   796 1 1 65 THR CB   C   8.439  -4.172  -0.484 1.00 . A A . 65 THR CB   1 1 
        1   797 1 1 65 THR CG2  C   7.729  -3.169  -1.365 1.00 . A A . 65 THR CG2  1 1 
        1   798 1 1 65 THR H    H   9.225  -5.525   1.516 1.00 . A A . 65 THR H    1 1 
        1   799 1 1 65 THR HA   H   6.912  -3.855   1.041 1.00 . A A . 65 THR HA   1 1 
        1   800 1 1 65 THR HB   H   8.756  -5.008  -1.102 1.00 . A A . 65 THR HB   1 1 
        1   801 1 1 65 THR HG1  H  10.298  -3.500  -0.584 1.00 . A A . 65 THR HG1  1 1 
        1   802 1 1 65 THR HG21 H   7.457  -2.309  -0.771 1.00 . A A . 65 THR HG21 1 1 
        1   803 1 1 65 THR HG22 H   6.833  -3.613  -1.777 1.00 . A A . 65 THR HG22 1 1 
        1   804 1 1 65 THR HG23 H   8.378  -2.859  -2.169 1.00 . A A . 65 THR HG23 1 1 
        1   805 1 1 65 THR N    N   8.338  -5.196   1.752 1.00 . A A . 65 THR N    1 1 
        1   806 1 1 65 THR O    O   7.064  -6.855  -0.283 1.00 . A A . 65 THR O    1 1 
        1   807 1 1 65 THR OG1  O   9.598  -3.532   0.077 1.00 . A A . 65 THR OG1  1 1 
        1   808 1 1 66 TYR C    C   3.213  -6.064  -1.132 1.00 . A A . 66 TYR C    1 1 
        1   809 1 1 66 TYR CA   C   4.260  -6.602  -0.139 1.00 . A A . 66 TYR CA   1 1 
        1   810 1 1 66 TYR CB   C   3.577  -7.099   1.163 1.00 . A A . 66 TYR CB   1 1 
        1   811 1 1 66 TYR CD1  C   3.579  -9.627   0.880 1.00 . A A . 66 TYR CD1  1 1 
        1   812 1 1 66 TYR CD2  C   1.451  -8.546   1.026 1.00 . A A . 66 TYR CD2  1 1 
        1   813 1 1 66 TYR CE1  C   2.951 -10.847   0.753 1.00 . A A . 66 TYR CE1  1 1 
        1   814 1 1 66 TYR CE2  C   0.823  -9.768   0.901 1.00 . A A . 66 TYR CE2  1 1 
        1   815 1 1 66 TYR CG   C   2.848  -8.446   1.020 1.00 . A A . 66 TYR CG   1 1 
        1   816 1 1 66 TYR CZ   C   1.578 -10.915   0.766 1.00 . A A . 66 TYR CZ   1 1 
        1   817 1 1 66 TYR H    H   4.942  -4.686   0.484 1.00 . A A . 66 TYR H    1 1 
        1   818 1 1 66 TYR HA   H   4.775  -7.442  -0.611 1.00 . A A . 66 TYR HA   1 1 
        1   819 1 1 66 TYR HB2  H   4.329  -7.215   1.936 1.00 . A A . 66 TYR HB2  1 1 
        1   820 1 1 66 TYR HB3  H   2.857  -6.355   1.494 1.00 . A A . 66 TYR HB3  1 1 
        1   821 1 1 66 TYR HD1  H   4.662  -9.580   0.872 1.00 . A A . 66 TYR HD1  1 1 
        1   822 1 1 66 TYR HD2  H   0.857  -7.644   1.128 1.00 . A A . 66 TYR HD2  1 1 
        1   823 1 1 66 TYR HE1  H   3.541 -11.747   0.648 1.00 . A A . 66 TYR HE1  1 1 
        1   824 1 1 66 TYR HE2  H  -0.259  -9.822   0.912 1.00 . A A . 66 TYR HE2  1 1 
        1   825 1 1 66 TYR HH   H   1.389 -12.785   1.192 1.00 . A A . 66 TYR HH   1 1 
        1   826 1 1 66 TYR N    N   5.258  -5.570   0.198 1.00 . A A . 66 TYR N    1 1 
        1   827 1 1 66 TYR O    O   2.981  -4.851  -1.218 1.00 . A A . 66 TYR O    1 1 
        1   828 1 1 66 TYR OH   O   0.956 -12.136   0.624 1.00 . A A . 66 TYR OH   1 1 
        1   829 1 1 67 TRP C    C   0.208  -6.438  -2.225 1.00 . A A . 67 TRP C    1 1 
        1   830 1 1 67 TRP CA   C   1.568  -6.739  -2.882 1.00 . A A . 67 TRP CA   1 1 
        1   831 1 1 67 TRP CB   C   1.433  -7.979  -3.818 1.00 . A A . 67 TRP CB   1 1 
        1   832 1 1 67 TRP CD1  C   3.284  -8.080  -5.598 1.00 . A A . 67 TRP CD1  1 1 
        1   833 1 1 67 TRP CD2  C   3.619  -9.464  -3.877 1.00 . A A . 67 TRP CD2  1 1 
        1   834 1 1 67 TRP CE2  C   4.694  -9.590  -4.771 1.00 . A A . 67 TRP CE2  1 1 
        1   835 1 1 67 TRP CE3  C   3.614 -10.244  -2.719 1.00 . A A . 67 TRP CE3  1 1 
        1   836 1 1 67 TRP CG   C   2.731  -8.470  -4.418 1.00 . A A . 67 TRP CG   1 1 
        1   837 1 1 67 TRP CH2  C   5.720 -11.224  -3.406 1.00 . A A . 67 TRP CH2  1 1 
        1   838 1 1 67 TRP CZ2  C   5.752 -10.467  -4.548 1.00 . A A . 67 TRP CZ2  1 1 
        1   839 1 1 67 TRP CZ3  C   4.659 -11.121  -2.497 1.00 . A A . 67 TRP CZ3  1 1 
        1   840 1 1 67 TRP H    H   2.804  -7.942  -1.672 1.00 . A A . 67 TRP H    1 1 
        1   841 1 1 67 TRP HA   H   1.892  -5.883  -3.466 1.00 . A A . 67 TRP HA   1 1 
        1   842 1 1 67 TRP HB2  H   1.009  -8.804  -3.259 1.00 . A A . 67 TRP HB2  1 1 
        1   843 1 1 67 TRP HB3  H   0.761  -7.736  -4.635 1.00 . A A . 67 TRP HB3  1 1 
        1   844 1 1 67 TRP HD1  H   2.852  -7.340  -6.257 1.00 . A A . 67 TRP HD1  1 1 
        1   845 1 1 67 TRP HE1  H   5.048  -8.605  -6.580 1.00 . A A . 67 TRP HE1  1 1 
        1   846 1 1 67 TRP HE3  H   2.801 -10.177  -2.006 1.00 . A A . 67 TRP HE3  1 1 
        1   847 1 1 67 TRP HH2  H   6.519 -11.923  -3.194 1.00 . A A . 67 TRP HH2  1 1 
        1   848 1 1 67 TRP HZ2  H   6.580 -10.553  -5.241 1.00 . A A . 67 TRP HZ2  1 1 
        1   849 1 1 67 TRP HZ3  H   4.665 -11.736  -1.605 1.00 . A A . 67 TRP HZ3  1 1 
        1   850 1 1 67 TRP N    N   2.581  -7.009  -1.851 1.00 . A A . 67 TRP N    1 1 
        1   851 1 1 67 TRP NE1  N   4.465  -8.731  -5.806 1.00 . A A . 67 TRP NE1  1 1 
        1   852 1 1 67 TRP O    O  -0.366  -7.318  -1.572 1.00 . A A . 67 TRP O    1 1 
        1   853 1 1 68 VAL C    C  -2.456  -4.112  -2.948 1.00 . A A . 68 VAL C    1 1 
        1   854 1 1 68 VAL CA   C  -1.620  -4.789  -1.849 1.00 . A A . 68 VAL CA   1 1 
        1   855 1 1 68 VAL CB   C  -1.520  -3.841  -0.588 1.00 . A A . 68 VAL CB   1 1 
        1   856 1 1 68 VAL CG1  C  -0.613  -4.446   0.516 1.00 . A A . 68 VAL CG1  1 1 
        1   857 1 1 68 VAL CG2  C  -1.068  -2.418  -0.979 1.00 . A A . 68 VAL CG2  1 1 
        1   858 1 1 68 VAL H    H   0.241  -4.525  -2.853 1.00 . A A . 68 VAL H    1 1 
        1   859 1 1 68 VAL HA   H  -2.147  -5.693  -1.542 1.00 . A A . 68 VAL HA   1 1 
        1   860 1 1 68 VAL HB   H  -2.524  -3.758  -0.162 1.00 . A A . 68 VAL HB   1 1 
        1   861 1 1 68 VAL HG11 H  -0.996  -5.413   0.818 1.00 . A A . 68 VAL HG11 1 1 
        1   862 1 1 68 VAL HG12 H  -0.593  -3.790   1.379 1.00 . A A . 68 VAL HG12 1 1 
        1   863 1 1 68 VAL HG13 H   0.396  -4.564   0.137 1.00 . A A . 68 VAL HG13 1 1 
        1   864 1 1 68 VAL HG21 H  -0.986  -1.798  -0.093 1.00 . A A . 68 VAL HG21 1 1 
        1   865 1 1 68 VAL HG22 H  -1.795  -1.978  -1.654 1.00 . A A . 68 VAL HG22 1 1 
        1   866 1 1 68 VAL HG23 H  -0.107  -2.463  -1.474 1.00 . A A . 68 VAL HG23 1 1 
        1   867 1 1 68 VAL N    N  -0.292  -5.192  -2.375 1.00 . A A . 68 VAL N    1 1 
        1   868 1 1 68 VAL O    O  -1.912  -3.532  -3.888 1.00 . A A . 68 VAL O    1 1 
        1   869 1 1 69 HIS C    C  -5.061  -2.172  -3.490 1.00 . A A . 69 HIS C    1 1 
        1   870 1 1 69 HIS CA   C  -4.750  -3.649  -3.776 1.00 . A A . 69 HIS CA   1 1 
        1   871 1 1 69 HIS CB   C  -6.046  -4.497  -3.714 1.00 . A A . 69 HIS CB   1 1 
        1   872 1 1 69 HIS CD2  C  -6.952  -4.599  -6.146 1.00 . A A . 69 HIS CD2  1 1 
        1   873 1 1 69 HIS CE1  C  -8.851  -3.561  -5.840 1.00 . A A . 69 HIS CE1  1 1 
        1   874 1 1 69 HIS CG   C  -7.012  -4.248  -4.842 1.00 . A A . 69 HIS CG   1 1 
        1   875 1 1 69 HIS H    H  -4.130  -4.564  -1.966 1.00 . A A . 69 HIS H    1 1 
        1   876 1 1 69 HIS HA   H  -4.310  -3.740  -4.768 1.00 . A A . 69 HIS HA   1 1 
        1   877 1 1 69 HIS HB2  H  -5.782  -5.548  -3.743 1.00 . A A . 69 HIS HB2  1 1 
        1   878 1 1 69 HIS HB3  H  -6.564  -4.300  -2.779 1.00 . A A . 69 HIS HB3  1 1 
        1   879 1 1 69 HIS HD1  H  -8.571  -3.245  -3.842 1.00 . A A . 69 HIS HD1  1 1 
        1   880 1 1 69 HIS HD2  H  -6.141  -5.128  -6.631 1.00 . A A . 69 HIS HD2  1 1 
        1   881 1 1 69 HIS HE1  H  -9.820  -3.110  -6.017 1.00 . A A . 69 HIS HE1  1 1 
        1   882 1 1 69 HIS HE2  H  -8.399  -4.390  -7.649 1.00 . A A . 69 HIS HE2  1 1 
        1   883 1 1 69 HIS N    N  -3.784  -4.166  -2.788 1.00 . A A . 69 HIS N    1 1 
        1   884 1 1 69 HIS ND1  N  -8.215  -3.594  -4.684 1.00 . A A . 69 HIS ND1  1 1 
        1   885 1 1 69 HIS NE2  N  -8.108  -4.163  -6.740 1.00 . A A . 69 HIS NE2  1 1 
        1   886 1 1 69 HIS O    O  -5.114  -1.771  -2.321 1.00 . A A . 69 HIS O    1 1 
        1   887 1 1 70 TRP C    C  -6.768   0.417  -3.585 1.00 . A A . 70 TRP C    1 1 
        1   888 1 1 70 TRP CA   C  -5.556   0.068  -4.472 1.00 . A A . 70 TRP CA   1 1 
        1   889 1 1 70 TRP CB   C  -5.756   0.695  -5.871 1.00 . A A . 70 TRP CB   1 1 
        1   890 1 1 70 TRP CD1  C  -4.386  -0.184  -7.863 1.00 . A A . 70 TRP CD1  1 1 
        1   891 1 1 70 TRP CD2  C  -3.341   1.393  -6.663 1.00 . A A . 70 TRP CD2  1 1 
        1   892 1 1 70 TRP CE2  C  -2.501   0.995  -7.718 1.00 . A A . 70 TRP CE2  1 1 
        1   893 1 1 70 TRP CE3  C  -2.891   2.385  -5.777 1.00 . A A . 70 TRP CE3  1 1 
        1   894 1 1 70 TRP CG   C  -4.549   0.620  -6.773 1.00 . A A . 70 TRP CG   1 1 
        1   895 1 1 70 TRP CH2  C  -0.826   2.513  -7.032 1.00 . A A . 70 TRP CH2  1 1 
        1   896 1 1 70 TRP CZ2  C  -1.242   1.546  -7.911 1.00 . A A . 70 TRP CZ2  1 1 
        1   897 1 1 70 TRP CZ3  C  -1.635   2.931  -5.971 1.00 . A A . 70 TRP CZ3  1 1 
        1   898 1 1 70 TRP H    H  -5.334  -1.809  -5.449 1.00 . A A . 70 TRP H    1 1 
        1   899 1 1 70 TRP HA   H  -4.668   0.508  -4.025 1.00 . A A . 70 TRP HA   1 1 
        1   900 1 1 70 TRP HB2  H  -6.580   0.199  -6.368 1.00 . A A . 70 TRP HB2  1 1 
        1   901 1 1 70 TRP HB3  H  -6.009   1.747  -5.756 1.00 . A A . 70 TRP HB3  1 1 
        1   902 1 1 70 TRP HD1  H  -5.123  -0.896  -8.211 1.00 . A A . 70 TRP HD1  1 1 
        1   903 1 1 70 TRP HE1  H  -2.815  -0.446  -9.221 1.00 . A A . 70 TRP HE1  1 1 
        1   904 1 1 70 TRP HE3  H  -3.506   2.722  -4.953 1.00 . A A . 70 TRP HE3  1 1 
        1   905 1 1 70 TRP HH2  H   0.154   2.966  -7.147 1.00 . A A . 70 TRP HH2  1 1 
        1   906 1 1 70 TRP HZ2  H  -0.602   1.234  -8.726 1.00 . A A . 70 TRP HZ2  1 1 
        1   907 1 1 70 TRP HZ3  H  -1.269   3.696  -5.297 1.00 . A A . 70 TRP HZ3  1 1 
        1   908 1 1 70 TRP N    N  -5.319  -1.391  -4.563 1.00 . A A . 70 TRP N    1 1 
        1   909 1 1 70 TRP NE1  N  -3.160   0.027  -8.431 1.00 . A A . 70 TRP NE1  1 1 
        1   910 1 1 70 TRP O    O  -6.697   1.349  -2.792 1.00 . A A . 70 TRP O    1 1 
        1   911 1 1 71 HIS C    C  -8.937  -0.268  -1.446 1.00 . A A . 71 HIS C    1 1 
        1   912 1 1 71 HIS CA   C  -9.127  -0.044  -2.966 1.00 . A A . 71 HIS CA   1 1 
        1   913 1 1 71 HIS CB   C -10.314  -0.887  -3.505 1.00 . A A . 71 HIS CB   1 1 
        1   914 1 1 71 HIS CD2  C -12.087   0.758  -2.495 1.00 . A A . 71 HIS CD2  1 1 
        1   915 1 1 71 HIS CE1  C -13.889  -0.335  -3.055 1.00 . A A . 71 HIS CE1  1 1 
        1   916 1 1 71 HIS CG   C -11.689  -0.381  -3.117 1.00 . A A . 71 HIS CG   1 1 
        1   917 1 1 71 HIS H    H  -7.865  -1.094  -4.339 1.00 . A A . 71 HIS H    1 1 
        1   918 1 1 71 HIS HA   H  -9.353   1.009  -3.124 1.00 . A A . 71 HIS HA   1 1 
        1   919 1 1 71 HIS HB2  H -10.276  -0.899  -4.587 1.00 . A A . 71 HIS HB2  1 1 
        1   920 1 1 71 HIS HB3  H -10.224  -1.903  -3.148 1.00 . A A . 71 HIS HB3  1 1 
        1   921 1 1 71 HIS HD1  H -12.905  -1.921  -3.890 1.00 . A A . 71 HIS HD1  1 1 
        1   922 1 1 71 HIS HD2  H -11.439   1.530  -2.096 1.00 . A A . 71 HIS HD2  1 1 
        1   923 1 1 71 HIS HE1  H -14.926  -0.593  -3.205 1.00 . A A . 71 HIS HE1  1 1 
        1   924 1 1 71 HIS HE2  H -14.016   1.387  -1.969 1.00 . A A . 71 HIS HE2  1 1 
        1   925 1 1 71 HIS N    N  -7.879  -0.339  -3.716 1.00 . A A . 71 HIS N    1 1 
        1   926 1 1 71 HIS ND1  N -12.849  -1.046  -3.449 1.00 . A A . 71 HIS ND1  1 1 
        1   927 1 1 71 HIS NE2  N -13.454   0.760  -2.476 1.00 . A A . 71 HIS NE2  1 1 
        1   928 1 1 71 HIS O    O  -9.645   0.328  -0.633 1.00 . A A . 71 HIS O    1 1 
        1   929 1 1 72 MET C    C  -6.353  -0.601   0.746 1.00 . A A . 72 MET C    1 1 
        1   930 1 1 72 MET CA   C  -7.614  -1.383   0.333 1.00 . A A . 72 MET CA   1 1 
        1   931 1 1 72 MET CB   C  -7.476  -2.905   0.594 1.00 . A A . 72 MET CB   1 1 
        1   932 1 1 72 MET CE   C  -7.748  -5.946  -0.618 1.00 . A A . 72 MET CE   1 1 
        1   933 1 1 72 MET CG   C  -8.823  -3.651   0.565 1.00 . A A . 72 MET CG   1 1 
        1   934 1 1 72 MET H    H  -7.470  -1.604  -1.776 1.00 . A A . 72 MET H    1 1 
        1   935 1 1 72 MET HA   H  -8.431  -1.007   0.948 1.00 . A A . 72 MET HA   1 1 
        1   936 1 1 72 MET HB2  H  -6.827  -3.339  -0.160 1.00 . A A . 72 MET HB2  1 1 
        1   937 1 1 72 MET HB3  H  -7.025  -3.064   1.571 1.00 . A A . 72 MET HB3  1 1 
        1   938 1 1 72 MET HE1  H  -8.291  -5.674  -1.510 1.00 . A A . 72 MET HE1  1 1 
        1   939 1 1 72 MET HE2  H  -7.608  -7.015  -0.590 1.00 . A A . 72 MET HE2  1 1 
        1   940 1 1 72 MET HE3  H  -6.777  -5.459  -0.624 1.00 . A A . 72 MET HE3  1 1 
        1   941 1 1 72 MET HG2  H  -9.459  -3.250   1.343 1.00 . A A . 72 MET HG2  1 1 
        1   942 1 1 72 MET HG3  H  -9.296  -3.484  -0.397 1.00 . A A . 72 MET HG3  1 1 
        1   943 1 1 72 MET N    N  -7.971  -1.134  -1.080 1.00 . A A . 72 MET N    1 1 
        1   944 1 1 72 MET O    O  -5.953  -0.638   1.916 1.00 . A A . 72 MET O    1 1 
        1   945 1 1 72 MET SD   S  -8.668  -5.431   0.832 1.00 . A A . 72 MET SD   1 1 
        1   946 1 1 73 LEU C    C  -5.272   2.458   0.303 1.00 . A A . 73 LEU C    1 1 
        1   947 1 1 73 LEU CA   C  -4.662   1.063   0.054 1.00 . A A . 73 LEU CA   1 1 
        1   948 1 1 73 LEU CB   C  -3.656   1.055  -1.150 1.00 . A A . 73 LEU CB   1 1 
        1   949 1 1 73 LEU CD1  C  -2.230   3.209  -0.865 1.00 . A A . 73 LEU CD1  1 1 
        1   950 1 1 73 LEU CD2  C  -1.558   1.064   0.332 1.00 . A A . 73 LEU CD2  1 1 
        1   951 1 1 73 LEU CG   C  -2.225   1.668  -0.923 1.00 . A A . 73 LEU CG   1 1 
        1   952 1 1 73 LEU H    H  -6.090   0.056  -1.124 1.00 . A A . 73 LEU H    1 1 
        1   953 1 1 73 LEU HA   H  -4.142   0.735   0.954 1.00 . A A . 73 LEU HA   1 1 
        1   954 1 1 73 LEU HB2  H  -3.522   0.025  -1.456 1.00 . A A . 73 LEU HB2  1 1 
        1   955 1 1 73 LEU HB3  H  -4.117   1.581  -1.982 1.00 . A A . 73 LEU HB3  1 1 
        1   956 1 1 73 LEU HD11 H  -1.215   3.574  -0.779 1.00 . A A . 73 LEU HD11 1 1 
        1   957 1 1 73 LEU HD12 H  -2.805   3.544  -0.009 1.00 . A A . 73 LEU HD12 1 1 
        1   958 1 1 73 LEU HD13 H  -2.675   3.601  -1.769 1.00 . A A . 73 LEU HD13 1 1 
        1   959 1 1 73 LEU HD21 H  -2.129   1.321   1.217 1.00 . A A . 73 LEU HD21 1 1 
        1   960 1 1 73 LEU HD22 H  -0.552   1.452   0.432 1.00 . A A . 73 LEU HD22 1 1 
        1   961 1 1 73 LEU HD23 H  -1.512  -0.010   0.236 1.00 . A A . 73 LEU HD23 1 1 
        1   962 1 1 73 LEU HG   H  -1.605   1.397  -1.770 1.00 . A A . 73 LEU HG   1 1 
        1   963 1 1 73 LEU N    N  -5.763   0.132  -0.208 1.00 . A A . 73 LEU N    1 1 
        1   964 1 1 73 LEU O    O  -5.980   3.003  -0.544 1.00 . A A . 73 LEU O    1 1 
        1   965 1 1 74 GLU C    C  -4.134   5.199   2.110 1.00 . A A . 74 GLU C    1 1 
        1   966 1 1 74 GLU CA   C  -5.398   4.354   1.904 1.00 . A A . 74 GLU CA   1 1 
        1   967 1 1 74 GLU CB   C  -6.229   4.251   3.221 1.00 . A A . 74 GLU CB   1 1 
        1   968 1 1 74 GLU CD   C  -7.564   5.433   5.079 1.00 . A A . 74 GLU CD   1 1 
        1   969 1 1 74 GLU CG   C  -6.631   5.596   3.866 1.00 . A A . 74 GLU CG   1 1 
        1   970 1 1 74 GLU H    H  -4.470   2.475   2.110 1.00 . A A . 74 GLU H    1 1 
        1   971 1 1 74 GLU HA   H  -6.007   4.802   1.125 1.00 . A A . 74 GLU HA   1 1 
        1   972 1 1 74 GLU HB2  H  -7.139   3.702   3.005 1.00 . A A . 74 GLU HB2  1 1 
        1   973 1 1 74 GLU HB3  H  -5.657   3.681   3.952 1.00 . A A . 74 GLU HB3  1 1 
        1   974 1 1 74 GLU HG2  H  -5.728   6.111   4.189 1.00 . A A . 74 GLU HG2  1 1 
        1   975 1 1 74 GLU HG3  H  -7.123   6.206   3.114 1.00 . A A . 74 GLU HG3  1 1 
        1   976 1 1 74 GLU N    N  -4.992   3.003   1.483 1.00 . A A . 74 GLU N    1 1 
        1   977 1 1 74 GLU O    O  -3.072   4.647   2.368 1.00 . A A . 74 GLU O    1 1 
        1   978 1 1 74 GLU OE1  O  -7.126   4.878   6.108 1.00 . A A . 74 GLU OE1  1 1 
        1   979 1 1 74 GLU OE2  O  -8.746   5.841   5.003 1.00 . A A . 74 GLU OE2  1 1 
        1   980 1 1 75 ILE C    C  -3.595   8.379   3.458 1.00 . A A . 75 ILE C    1 1 
        1   981 1 1 75 ILE CA   C  -3.129   7.451   2.324 1.00 . A A . 75 ILE CA   1 1 
        1   982 1 1 75 ILE CB   C  -2.563   8.281   1.110 1.00 . A A . 75 ILE CB   1 1 
        1   983 1 1 75 ILE CD1  C  -3.255   9.735  -0.930 1.00 . A A . 75 ILE CD1  1 1 
        1   984 1 1 75 ILE CG1  C  -3.715   8.901   0.251 1.00 . A A . 75 ILE CG1  1 1 
        1   985 1 1 75 ILE CG2  C  -1.631   7.392   0.261 1.00 . A A . 75 ILE CG2  1 1 
        1   986 1 1 75 ILE H    H  -5.033   6.896   1.528 1.00 . A A . 75 ILE H    1 1 
        1   987 1 1 75 ILE HA   H  -2.304   6.845   2.718 1.00 . A A . 75 ILE HA   1 1 
        1   988 1 1 75 ILE HB   H  -1.951   9.088   1.512 1.00 . A A . 75 ILE HB   1 1 
        1   989 1 1 75 ILE HD11 H  -4.120  10.144  -1.433 1.00 . A A . 75 ILE HD11 1 1 
        1   990 1 1 75 ILE HD12 H  -2.701   9.113  -1.624 1.00 . A A . 75 ILE HD12 1 1 
        1   991 1 1 75 ILE HD13 H  -2.624  10.541  -0.584 1.00 . A A . 75 ILE HD13 1 1 
        1   992 1 1 75 ILE HG12 H  -4.336   8.106  -0.143 1.00 . A A . 75 ILE HG12 1 1 
        1   993 1 1 75 ILE HG13 H  -4.323   9.536   0.882 1.00 . A A . 75 ILE HG13 1 1 
        1   994 1 1 75 ILE HG21 H  -1.215   7.964  -0.561 1.00 . A A . 75 ILE HG21 1 1 
        1   995 1 1 75 ILE HG22 H  -2.190   6.554  -0.138 1.00 . A A . 75 ILE HG22 1 1 
        1   996 1 1 75 ILE HG23 H  -0.822   7.015   0.877 1.00 . A A . 75 ILE HG23 1 1 
        1   997 1 1 75 ILE N    N  -4.215   6.524   1.925 1.00 . A A . 75 ILE N    1 1 
        1   998 1 1 75 ILE O    O  -4.603   9.080   3.328 1.00 . A A . 75 ILE O    1 1 
        1   999 1 1 76 LEU C    C  -1.762  10.057   6.000 1.00 . A A . 76 LEU C    1 1 
        1  1000 1 1 76 LEU CA   C  -3.058   9.262   5.726 1.00 . A A . 76 LEU CA   1 1 
        1  1001 1 1 76 LEU CB   C  -3.489   8.468   6.997 1.00 . A A . 76 LEU CB   1 1 
        1  1002 1 1 76 LEU CD1  C  -5.169   6.994   8.260 1.00 . A A . 76 LEU CD1  1 1 
        1  1003 1 1 76 LEU CD2  C  -6.012   8.618   6.492 1.00 . A A . 76 LEU CD2  1 1 
        1  1004 1 1 76 LEU CG   C  -4.849   7.695   6.921 1.00 . A A . 76 LEU CG   1 1 
        1  1005 1 1 76 LEU H    H  -2.124   7.698   4.634 1.00 . A A . 76 LEU H    1 1 
        1  1006 1 1 76 LEU HA   H  -3.839   9.973   5.471 1.00 . A A . 76 LEU HA   1 1 
        1  1007 1 1 76 LEU HB2  H  -2.707   7.748   7.222 1.00 . A A . 76 LEU HB2  1 1 
        1  1008 1 1 76 LEU HB3  H  -3.545   9.167   7.830 1.00 . A A . 76 LEU HB3  1 1 
        1  1009 1 1 76 LEU HD11 H  -6.095   6.439   8.166 1.00 . A A . 76 LEU HD11 1 1 
        1  1010 1 1 76 LEU HD12 H  -5.272   7.727   9.052 1.00 . A A . 76 LEU HD12 1 1 
        1  1011 1 1 76 LEU HD13 H  -4.371   6.307   8.511 1.00 . A A . 76 LEU HD13 1 1 
        1  1012 1 1 76 LEU HD21 H  -5.806   9.025   5.511 1.00 . A A . 76 LEU HD21 1 1 
        1  1013 1 1 76 LEU HD22 H  -6.124   9.429   7.202 1.00 . A A . 76 LEU HD22 1 1 
        1  1014 1 1 76 LEU HD23 H  -6.933   8.048   6.450 1.00 . A A . 76 LEU HD23 1 1 
        1  1015 1 1 76 LEU HG   H  -4.761   6.917   6.168 1.00 . A A . 76 LEU HG   1 1 
        1  1016 1 1 76 LEU N    N  -2.855   8.351   4.578 1.00 . A A . 76 LEU N    1 1 
        1  1017 1 1 76 LEU O    O  -1.686  10.810   6.973 1.00 . A A . 76 LEU O    1 1 
        1  1018 1 1 77 GLY C    C   0.403  12.048   4.835 1.00 . A A . 77 GLY C    1 1 
        1  1019 1 1 77 GLY CA   C   0.527  10.570   5.203 1.00 . A A . 77 GLY CA   1 1 
        1  1020 1 1 77 GLY H    H  -0.867   9.184   4.428 1.00 . A A . 77 GLY H    1 1 
        1  1021 1 1 77 GLY HA2  H   0.929  10.479   6.202 1.00 . A A . 77 GLY HA2  1 1 
        1  1022 1 1 77 GLY HA3  H   1.217  10.103   4.516 1.00 . A A . 77 GLY HA3  1 1 
        1  1023 1 1 77 GLY N    N  -0.746   9.849   5.132 1.00 . A A . 77 GLY N    1 1 
        1  1024 1 1 77 GLY O    O   0.772  12.917   5.641 1.00 . A A . 77 GLY O    1 1 
        2  1025 1 1 14 TYR C    C -10.111   4.707  -4.651 1.00 . A A . 14 TYR C    1 1 
        2  1026 1 1 14 TYR CA   C -11.495   5.241  -4.231 1.00 . A A . 14 TYR CA   1 1 
        2  1027 1 1 14 TYR CB   C -11.851   4.770  -2.795 1.00 . A A . 14 TYR CB   1 1 
        2  1028 1 1 14 TYR CD1  C -10.457   6.410  -1.414 1.00 . A A . 14 TYR CD1  1 1 
        2  1029 1 1 14 TYR CD2  C -10.100   4.067  -1.053 1.00 . A A . 14 TYR CD2  1 1 
        2  1030 1 1 14 TYR CE1  C  -9.494   6.700  -0.468 1.00 . A A . 14 TYR CE1  1 1 
        2  1031 1 1 14 TYR CE2  C  -9.137   4.355  -0.109 1.00 . A A . 14 TYR CE2  1 1 
        2  1032 1 1 14 TYR CG   C -10.786   5.088  -1.729 1.00 . A A . 14 TYR CG   1 1 
        2  1033 1 1 14 TYR CZ   C  -8.837   5.675   0.181 1.00 . A A . 14 TYR CZ   1 1 
        2  1034 1 1 14 TYR H    H -13.227   4.186  -4.864 1.00 . A A . 14 TYR H    1 1 
        2  1035 1 1 14 TYR HA   H -11.477   6.329  -4.258 1.00 . A A . 14 TYR HA   1 1 
        2  1036 1 1 14 TYR HB2  H -12.771   5.248  -2.487 1.00 . A A . 14 TYR HB2  1 1 
        2  1037 1 1 14 TYR HB3  H -12.009   3.696  -2.806 1.00 . A A . 14 TYR HB3  1 1 
        2  1038 1 1 14 TYR HD1  H -10.971   7.219  -1.920 1.00 . A A . 14 TYR HD1  1 1 
        2  1039 1 1 14 TYR HD2  H -10.337   3.033  -1.280 1.00 . A A . 14 TYR HD2  1 1 
        2  1040 1 1 14 TYR HE1  H  -9.258   7.733  -0.240 1.00 . A A . 14 TYR HE1  1 1 
        2  1041 1 1 14 TYR HE2  H  -8.618   3.544   0.401 1.00 . A A . 14 TYR HE2  1 1 
        2  1042 1 1 14 TYR HH   H  -8.218   6.650   1.720 1.00 . A A . 14 TYR HH   1 1 
        2  1043 1 1 14 TYR N    N -12.522   4.783  -5.188 1.00 . A A . 14 TYR N    1 1 
        2  1044 1 1 14 TYR O    O  -9.097   5.407  -4.534 1.00 . A A . 14 TYR O    1 1 
        2  1045 1 1 14 TYR OH   O  -7.879   5.974   1.125 1.00 . A A . 14 TYR OH   1 1 
        2  1046 1 1 15 GLY C    C  -8.336   3.524  -6.899 1.00 . A A . 15 GLY C    1 1 
        2  1047 1 1 15 GLY CA   C  -8.908   2.823  -5.683 1.00 . A A . 15 GLY CA   1 1 
        2  1048 1 1 15 GLY H    H -10.963   2.984  -5.222 1.00 . A A . 15 GLY H    1 1 
        2  1049 1 1 15 GLY HA2  H  -8.159   2.799  -4.897 1.00 . A A . 15 GLY HA2  1 1 
        2  1050 1 1 15 GLY HA3  H  -9.153   1.808  -5.958 1.00 . A A . 15 GLY HA3  1 1 
        2  1051 1 1 15 GLY N    N -10.112   3.466  -5.172 1.00 . A A . 15 GLY N    1 1 
        2  1052 1 1 15 GLY O    O  -7.117   3.535  -7.109 1.00 . A A . 15 GLY O    1 1 
        2  1053 1 1 16 GLU C    C  -8.137   6.174  -8.444 1.00 . A A . 16 GLU C    1 1 
        2  1054 1 1 16 GLU CA   C  -8.842   4.883  -8.882 1.00 . A A . 16 GLU CA   1 1 
        2  1055 1 1 16 GLU CB   C -10.085   5.240  -9.733 1.00 . A A . 16 GLU CB   1 1 
        2  1056 1 1 16 GLU CD   C  -9.087   4.725 -12.027 1.00 . A A . 16 GLU CD   1 1 
        2  1057 1 1 16 GLU CG   C  -9.757   5.780 -11.135 1.00 . A A . 16 GLU CG   1 1 
        2  1058 1 1 16 GLU H    H -10.176   4.056  -7.465 1.00 . A A . 16 GLU H    1 1 
        2  1059 1 1 16 GLU HA   H  -8.163   4.274  -9.472 1.00 . A A . 16 GLU HA   1 1 
        2  1060 1 1 16 GLU HB2  H -10.699   4.352  -9.843 1.00 . A A . 16 GLU HB2  1 1 
        2  1061 1 1 16 GLU HB3  H -10.668   5.993  -9.207 1.00 . A A . 16 GLU HB3  1 1 
        2  1062 1 1 16 GLU HG2  H -10.678   6.099 -11.611 1.00 . A A . 16 GLU HG2  1 1 
        2  1063 1 1 16 GLU HG3  H  -9.099   6.639 -11.033 1.00 . A A . 16 GLU HG3  1 1 
        2  1064 1 1 16 GLU N    N  -9.229   4.117  -7.698 1.00 . A A . 16 GLU N    1 1 
        2  1065 1 1 16 GLU O    O  -7.048   6.493  -8.925 1.00 . A A . 16 GLU O    1 1 
        2  1066 1 1 16 GLU OE1  O  -9.759   3.726 -12.378 1.00 . A A . 16 GLU OE1  1 1 
        2  1067 1 1 16 GLU OE2  O  -7.889   4.866 -12.363 1.00 . A A . 16 GLU OE2  1 1 
        2  1068 1 1 17 TYR C    C  -6.891   8.049  -6.360 1.00 . A A . 17 TYR C    1 1 
        2  1069 1 1 17 TYR CA   C  -8.304   8.166  -6.958 1.00 . A A . 17 TYR CA   1 1 
        2  1070 1 1 17 TYR CB   C  -9.303   8.691  -5.886 1.00 . A A . 17 TYR CB   1 1 
        2  1071 1 1 17 TYR CD1  C  -8.587  11.126  -5.556 1.00 . A A . 17 TYR CD1  1 1 
        2  1072 1 1 17 TYR CD2  C  -8.399   9.642  -3.687 1.00 . A A . 17 TYR CD2  1 1 
        2  1073 1 1 17 TYR CE1  C  -8.074  12.156  -4.786 1.00 . A A . 17 TYR CE1  1 1 
        2  1074 1 1 17 TYR CE2  C  -7.885  10.665  -2.918 1.00 . A A . 17 TYR CE2  1 1 
        2  1075 1 1 17 TYR CG   C  -8.765   9.846  -5.024 1.00 . A A . 17 TYR CG   1 1 
        2  1076 1 1 17 TYR CZ   C  -7.724  11.922  -3.468 1.00 . A A . 17 TYR CZ   1 1 
        2  1077 1 1 17 TYR H    H  -9.597   6.495  -7.099 1.00 . A A . 17 TYR H    1 1 
        2  1078 1 1 17 TYR HA   H  -8.282   8.867  -7.787 1.00 . A A . 17 TYR HA   1 1 
        2  1079 1 1 17 TYR HB2  H -10.200   9.040  -6.381 1.00 . A A . 17 TYR HB2  1 1 
        2  1080 1 1 17 TYR HB3  H  -9.573   7.872  -5.225 1.00 . A A . 17 TYR HB3  1 1 
        2  1081 1 1 17 TYR HD1  H  -8.855  11.311  -6.589 1.00 . A A . 17 TYR HD1  1 1 
        2  1082 1 1 17 TYR HD2  H  -8.524   8.657  -3.249 1.00 . A A . 17 TYR HD2  1 1 
        2  1083 1 1 17 TYR HE1  H  -7.944  13.139  -5.220 1.00 . A A . 17 TYR HE1  1 1 
        2  1084 1 1 17 TYR HE2  H  -7.607  10.477  -1.890 1.00 . A A . 17 TYR HE2  1 1 
        2  1085 1 1 17 TYR HH   H  -7.714  13.751  -2.857 1.00 . A A . 17 TYR HH   1 1 
        2  1086 1 1 17 TYR N    N  -8.775   6.874  -7.478 1.00 . A A . 17 TYR N    1 1 
        2  1087 1 1 17 TYR O    O  -6.001   8.832  -6.723 1.00 . A A . 17 TYR O    1 1 
        2  1088 1 1 17 TYR OH   O  -7.203  12.947  -2.704 1.00 . A A . 17 TYR OH   1 1 
        2  1089 1 1 18 VAL C    C  -4.287   6.550  -5.814 1.00 . A A . 18 VAL C    1 1 
        2  1090 1 1 18 VAL CA   C  -5.399   6.843  -4.795 1.00 . A A . 18 VAL CA   1 1 
        2  1091 1 1 18 VAL CB   C  -5.440   5.735  -3.667 1.00 . A A . 18 VAL CB   1 1 
        2  1092 1 1 18 VAL CG1  C  -6.379   6.152  -2.511 1.00 . A A . 18 VAL CG1  1 1 
        2  1093 1 1 18 VAL CG2  C  -5.828   4.349  -4.221 1.00 . A A . 18 VAL CG2  1 1 
        2  1094 1 1 18 VAL H    H  -7.437   6.444  -5.273 1.00 . A A . 18 VAL H    1 1 
        2  1095 1 1 18 VAL HA   H  -5.159   7.791  -4.309 1.00 . A A . 18 VAL HA   1 1 
        2  1096 1 1 18 VAL HB   H  -4.437   5.647  -3.250 1.00 . A A . 18 VAL HB   1 1 
        2  1097 1 1 18 VAL HG11 H  -6.038   7.087  -2.082 1.00 . A A . 18 VAL HG11 1 1 
        2  1098 1 1 18 VAL HG12 H  -6.377   5.389  -1.740 1.00 . A A . 18 VAL HG12 1 1 
        2  1099 1 1 18 VAL HG13 H  -7.389   6.278  -2.884 1.00 . A A . 18 VAL HG13 1 1 
        2  1100 1 1 18 VAL HG21 H  -6.816   4.394  -4.663 1.00 . A A . 18 VAL HG21 1 1 
        2  1101 1 1 18 VAL HG22 H  -5.830   3.617  -3.423 1.00 . A A . 18 VAL HG22 1 1 
        2  1102 1 1 18 VAL HG23 H  -5.116   4.043  -4.978 1.00 . A A . 18 VAL HG23 1 1 
        2  1103 1 1 18 VAL N    N  -6.692   7.046  -5.477 1.00 . A A . 18 VAL N    1 1 
        2  1104 1 1 18 VAL O    O  -3.211   7.120  -5.712 1.00 . A A . 18 VAL O    1 1 
        2  1105 1 1 19 GLN C    C  -3.095   6.609  -8.645 1.00 . A A . 19 GLN C    1 1 
        2  1106 1 1 19 GLN CA   C  -3.649   5.366  -7.911 1.00 . A A . 19 GLN CA   1 1 
        2  1107 1 1 19 GLN CB   C  -4.340   4.403  -8.914 1.00 . A A . 19 GLN CB   1 1 
        2  1108 1 1 19 GLN CD   C  -4.180   3.032 -11.084 1.00 . A A . 19 GLN CD   1 1 
        2  1109 1 1 19 GLN CG   C  -3.488   4.016 -10.138 1.00 . A A . 19 GLN CG   1 1 
        2  1110 1 1 19 GLN H    H  -5.511   5.373  -6.885 1.00 . A A . 19 GLN H    1 1 
        2  1111 1 1 19 GLN HA   H  -2.821   4.842  -7.441 1.00 . A A . 19 GLN HA   1 1 
        2  1112 1 1 19 GLN HB2  H  -4.608   3.492  -8.388 1.00 . A A . 19 GLN HB2  1 1 
        2  1113 1 1 19 GLN HB3  H  -5.254   4.872  -9.270 1.00 . A A . 19 GLN HB3  1 1 
        2  1114 1 1 19 GLN HE21 H  -3.342   3.910 -12.657 1.00 . A A . 19 GLN HE21 1 1 
        2  1115 1 1 19 GLN HE22 H  -4.369   2.563 -13.004 1.00 . A A . 19 GLN HE22 1 1 
        2  1116 1 1 19 GLN HG2  H  -3.248   4.918 -10.691 1.00 . A A . 19 GLN HG2  1 1 
        2  1117 1 1 19 GLN HG3  H  -2.565   3.564  -9.790 1.00 . A A . 19 GLN HG3  1 1 
        2  1118 1 1 19 GLN N    N  -4.601   5.735  -6.841 1.00 . A A . 19 GLN N    1 1 
        2  1119 1 1 19 GLN NE2  N  -3.942   3.184 -12.377 1.00 . A A . 19 GLN NE2  1 1 
        2  1120 1 1 19 GLN O    O  -1.913   6.647  -9.012 1.00 . A A . 19 GLN O    1 1 
        2  1121 1 1 19 GLN OE1  O  -4.945   2.164 -10.658 1.00 . A A . 19 GLN OE1  1 1 
        2  1122 1 1 20 GLN C    C  -2.800   9.828  -8.658 1.00 . A A . 20 GLN C    1 1 
        2  1123 1 1 20 GLN CA   C  -3.607   8.859  -9.552 1.00 . A A . 20 GLN CA   1 1 
        2  1124 1 1 20 GLN CB   C  -4.892   9.561 -10.076 1.00 . A A . 20 GLN CB   1 1 
        2  1125 1 1 20 GLN CD   C  -5.171   7.993 -12.109 1.00 . A A . 20 GLN CD   1 1 
        2  1126 1 1 20 GLN CG   C  -5.838   8.670 -10.910 1.00 . A A . 20 GLN CG   1 1 
        2  1127 1 1 20 GLN H    H  -4.853   7.550  -8.432 1.00 . A A . 20 GLN H    1 1 
        2  1128 1 1 20 GLN HA   H  -2.992   8.577 -10.408 1.00 . A A . 20 GLN HA   1 1 
        2  1129 1 1 20 GLN HB2  H  -5.454   9.930  -9.224 1.00 . A A . 20 GLN HB2  1 1 
        2  1130 1 1 20 GLN HB3  H  -4.602  10.412 -10.689 1.00 . A A . 20 GLN HB3  1 1 
        2  1131 1 1 20 GLN HE21 H  -4.763   6.387 -11.017 1.00 . A A . 20 GLN HE21 1 1 
        2  1132 1 1 20 GLN HE22 H  -4.226   6.331 -12.656 1.00 . A A . 20 GLN HE22 1 1 
        2  1133 1 1 20 GLN HG2  H  -6.248   7.903 -10.266 1.00 . A A . 20 GLN HG2  1 1 
        2  1134 1 1 20 GLN HG3  H  -6.654   9.283 -11.274 1.00 . A A . 20 GLN HG3  1 1 
        2  1135 1 1 20 GLN N    N  -3.957   7.626  -8.821 1.00 . A A . 20 GLN N    1 1 
        2  1136 1 1 20 GLN NE2  N  -4.673   6.779 -11.911 1.00 . A A . 20 GLN NE2  1 1 
        2  1137 1 1 20 GLN O    O  -1.901  10.528  -9.142 1.00 . A A . 20 GLN O    1 1 
        2  1138 1 1 20 GLN OE1  O  -5.123   8.545 -13.211 1.00 . A A . 20 GLN OE1  1 1 
        2  1139 1 1 21 THR C    C  -1.423  10.099  -5.515 1.00 . A A . 21 THR C    1 1 
        2  1140 1 1 21 THR CA   C  -2.508  10.799  -6.383 1.00 . A A . 21 THR CA   1 1 
        2  1141 1 1 21 THR CB   C  -3.607  11.487  -5.491 1.00 . A A . 21 THR CB   1 1 
        2  1142 1 1 21 THR CG2  C  -4.329  10.490  -4.573 1.00 . A A . 21 THR CG2  1 1 
        2  1143 1 1 21 THR H    H  -3.839   9.257  -7.026 1.00 . A A . 21 THR H    1 1 
        2  1144 1 1 21 THR HA   H  -2.014  11.584  -6.950 1.00 . A A . 21 THR HA   1 1 
        2  1145 1 1 21 THR HB   H  -4.347  11.932  -6.152 1.00 . A A . 21 THR HB   1 1 
        2  1146 1 1 21 THR HG1  H  -2.334  12.183  -4.141 1.00 . A A . 21 THR HG1  1 1 
        2  1147 1 1 21 THR HG21 H  -3.620  10.042  -3.888 1.00 . A A . 21 THR HG21 1 1 
        2  1148 1 1 21 THR HG22 H  -4.790   9.714  -5.167 1.00 . A A . 21 THR HG22 1 1 
        2  1149 1 1 21 THR HG23 H  -5.096  11.002  -4.005 1.00 . A A . 21 THR HG23 1 1 
        2  1150 1 1 21 THR N    N  -3.138   9.866  -7.349 1.00 . A A . 21 THR N    1 1 
        2  1151 1 1 21 THR O    O  -0.885  10.710  -4.577 1.00 . A A . 21 THR O    1 1 
        2  1152 1 1 21 THR OG1  O  -3.037  12.541  -4.691 1.00 . A A . 21 THR OG1  1 1 
        2  1153 1 1 22 LEU C    C   1.355   8.628  -5.523 1.00 . A A . 22 LEU C    1 1 
        2  1154 1 1 22 LEU CA   C  -0.032   8.077  -5.120 1.00 . A A . 22 LEU CA   1 1 
        2  1155 1 1 22 LEU CB   C  -0.118   6.519  -5.372 1.00 . A A . 22 LEU CB   1 1 
        2  1156 1 1 22 LEU CD1  C   0.729   6.069  -2.958 1.00 . A A . 22 LEU CD1  1 1 
        2  1157 1 1 22 LEU CD2  C  -1.649   5.444  -3.589 1.00 . A A . 22 LEU CD2  1 1 
        2  1158 1 1 22 LEU CG   C  -0.206   5.601  -4.090 1.00 . A A . 22 LEU CG   1 1 
        2  1159 1 1 22 LEU H    H  -1.549   8.401  -6.584 1.00 . A A . 22 LEU H    1 1 
        2  1160 1 1 22 LEU HA   H  -0.184   8.267  -4.060 1.00 . A A . 22 LEU HA   1 1 
        2  1161 1 1 22 LEU HB2  H  -0.990   6.321  -5.989 1.00 . A A . 22 LEU HB2  1 1 
        2  1162 1 1 22 LEU HB3  H   0.751   6.205  -5.942 1.00 . A A . 22 LEU HB3  1 1 
        2  1163 1 1 22 LEU HD11 H   1.744   6.133  -3.328 1.00 . A A . 22 LEU HD11 1 1 
        2  1164 1 1 22 LEU HD12 H   0.700   5.358  -2.144 1.00 . A A . 22 LEU HD12 1 1 
        2  1165 1 1 22 LEU HD13 H   0.420   7.042  -2.592 1.00 . A A . 22 LEU HD13 1 1 
        2  1166 1 1 22 LEU HD21 H  -2.257   5.017  -4.376 1.00 . A A . 22 LEU HD21 1 1 
        2  1167 1 1 22 LEU HD22 H  -2.054   6.412  -3.313 1.00 . A A . 22 LEU HD22 1 1 
        2  1168 1 1 22 LEU HD23 H  -1.673   4.787  -2.729 1.00 . A A . 22 LEU HD23 1 1 
        2  1169 1 1 22 LEU HG   H   0.133   4.605  -4.368 1.00 . A A . 22 LEU HG   1 1 
        2  1170 1 1 22 LEU N    N  -1.083   8.833  -5.844 1.00 . A A . 22 LEU N    1 1 
        2  1171 1 1 22 LEU O    O   1.773   8.499  -6.682 1.00 . A A . 22 LEU O    1 1 
        2  1172 1 1 23 GLN C    C   4.482   8.866  -4.591 1.00 . A A . 23 GLN C    1 1 
        2  1173 1 1 23 GLN CA   C   3.341   9.897  -4.754 1.00 . A A . 23 GLN CA   1 1 
        2  1174 1 1 23 GLN CB   C   3.471  11.066  -3.733 1.00 . A A . 23 GLN CB   1 1 
        2  1175 1 1 23 GLN CD   C   4.842  12.973  -2.743 1.00 . A A . 23 GLN CD   1 1 
        2  1176 1 1 23 GLN CG   C   4.827  11.792  -3.713 1.00 . A A . 23 GLN CG   1 1 
        2  1177 1 1 23 GLN H    H   1.672   9.221  -3.650 1.00 . A A . 23 GLN H    1 1 
        2  1178 1 1 23 GLN HA   H   3.364  10.305  -5.762 1.00 . A A . 23 GLN HA   1 1 
        2  1179 1 1 23 GLN HB2  H   2.702  11.801  -3.954 1.00 . A A . 23 GLN HB2  1 1 
        2  1180 1 1 23 GLN HB3  H   3.287  10.676  -2.736 1.00 . A A . 23 GLN HB3  1 1 
        2  1181 1 1 23 GLN HE21 H   4.220  14.203  -4.176 1.00 . A A . 23 GLN HE21 1 1 
        2  1182 1 1 23 GLN HE22 H   4.490  14.922  -2.630 1.00 . A A . 23 GLN HE22 1 1 
        2  1183 1 1 23 GLN HG2  H   5.594  11.084  -3.415 1.00 . A A . 23 GLN HG2  1 1 
        2  1184 1 1 23 GLN HG3  H   5.050  12.153  -4.711 1.00 . A A . 23 GLN HG3  1 1 
        2  1185 1 1 23 GLN N    N   2.043   9.235  -4.553 1.00 . A A . 23 GLN N    1 1 
        2  1186 1 1 23 GLN NE2  N   4.478  14.151  -3.230 1.00 . A A . 23 GLN NE2  1 1 
        2  1187 1 1 23 GLN O    O   4.437   8.060  -3.654 1.00 . A A . 23 GLN O    1 1 
        2  1188 1 1 23 GLN OE1  O   5.156  12.820  -1.563 1.00 . A A . 23 GLN OE1  1 1 
        2  1189 1 1 24 PRO C    C   7.541   8.061  -4.226 1.00 . A A . 24 PRO C    1 1 
        2  1190 1 1 24 PRO CA   C   6.637   7.893  -5.474 1.00 . A A . 24 PRO CA   1 1 
        2  1191 1 1 24 PRO CB   C   7.393   8.149  -6.812 1.00 . A A . 24 PRO CB   1 1 
        2  1192 1 1 24 PRO CD   C   5.626   9.759  -6.706 1.00 . A A . 24 PRO CD   1 1 
        2  1193 1 1 24 PRO CG   C   7.054   9.563  -7.167 1.00 . A A . 24 PRO CG   1 1 
        2  1194 1 1 24 PRO HA   H   6.266   6.875  -5.479 1.00 . A A . 24 PRO HA   1 1 
        2  1195 1 1 24 PRO HB2  H   8.463   8.015  -6.680 1.00 . A A . 24 PRO HB2  1 1 
        2  1196 1 1 24 PRO HB3  H   7.043   7.455  -7.573 1.00 . A A . 24 PRO HB3  1 1 
        2  1197 1 1 24 PRO HD2  H   5.455  10.794  -6.427 1.00 . A A . 24 PRO HD2  1 1 
        2  1198 1 1 24 PRO HD3  H   4.925   9.463  -7.482 1.00 . A A . 24 PRO HD3  1 1 
        2  1199 1 1 24 PRO HG2  H   7.722  10.248  -6.649 1.00 . A A . 24 PRO HG2  1 1 
        2  1200 1 1 24 PRO HG3  H   7.133   9.715  -8.240 1.00 . A A . 24 PRO HG3  1 1 
        2  1201 1 1 24 PRO N    N   5.507   8.857  -5.520 1.00 . A A . 24 PRO N    1 1 
        2  1202 1 1 24 PRO O    O   8.593   8.701  -4.284 1.00 . A A . 24 PRO O    1 1 
        2  1203 1 1 25 GLY C    C   7.112   8.123  -0.689 1.00 . A A . 25 GLY C    1 1 
        2  1204 1 1 25 GLY CA   C   7.864   7.489  -1.840 1.00 . A A . 25 GLY CA   1 1 
        2  1205 1 1 25 GLY H    H   6.177   7.131  -3.067 1.00 . A A . 25 GLY H    1 1 
        2  1206 1 1 25 GLY HA2  H   8.086   6.461  -1.585 1.00 . A A . 25 GLY HA2  1 1 
        2  1207 1 1 25 GLY HA3  H   8.801   8.020  -1.984 1.00 . A A . 25 GLY HA3  1 1 
        2  1208 1 1 25 GLY N    N   7.085   7.505  -3.082 1.00 . A A . 25 GLY N    1 1 
        2  1209 1 1 25 GLY O    O   7.725   8.632   0.256 1.00 . A A . 25 GLY O    1 1 
        2  1210 1 1 26 MET C    C   4.447   7.651   1.276 1.00 . A A . 26 MET C    1 1 
        2  1211 1 1 26 MET CA   C   4.905   8.703   0.262 1.00 . A A . 26 MET CA   1 1 
        2  1212 1 1 26 MET CB   C   3.668   9.404  -0.366 1.00 . A A . 26 MET CB   1 1 
        2  1213 1 1 26 MET CE   C   0.547  10.174   0.006 1.00 . A A . 26 MET CE   1 1 
        2  1214 1 1 26 MET CG   C   2.582   8.468  -0.916 1.00 . A A . 26 MET CG   1 1 
        2  1215 1 1 26 MET H    H   5.349   7.629  -1.517 1.00 . A A . 26 MET H    1 1 
        2  1216 1 1 26 MET HA   H   5.492   9.454   0.792 1.00 . A A . 26 MET HA   1 1 
        2  1217 1 1 26 MET HB2  H   3.208  10.038   0.383 1.00 . A A . 26 MET HB2  1 1 
        2  1218 1 1 26 MET HB3  H   4.005  10.039  -1.182 1.00 . A A . 26 MET HB3  1 1 
        2  1219 1 1 26 MET HE1  H  -0.342  10.745  -0.216 1.00 . A A . 26 MET HE1  1 1 
        2  1220 1 1 26 MET HE2  H   1.314  10.838   0.379 1.00 . A A . 26 MET HE2  1 1 
        2  1221 1 1 26 MET HE3  H   0.318   9.429   0.756 1.00 . A A . 26 MET HE3  1 1 
        2  1222 1 1 26 MET HG2  H   2.992   7.906  -1.747 1.00 . A A . 26 MET HG2  1 1 
        2  1223 1 1 26 MET HG3  H   2.278   7.777  -0.138 1.00 . A A . 26 MET HG3  1 1 
        2  1224 1 1 26 MET N    N   5.768   8.092  -0.762 1.00 . A A . 26 MET N    1 1 
        2  1225 1 1 26 MET O    O   4.557   6.447   1.050 1.00 . A A . 26 MET O    1 1 
        2  1226 1 1 26 MET SD   S   1.119   9.364  -1.496 1.00 . A A . 26 MET SD   1 1 
        2  1227 1 1 27 ARG C    C   1.933   6.948   3.222 1.00 . A A . 27 ARG C    1 1 
        2  1228 1 1 27 ARG CA   C   3.386   7.353   3.480 1.00 . A A . 27 ARG CA   1 1 
        2  1229 1 1 27 ARG CB   C   3.522   8.178   4.787 1.00 . A A . 27 ARG CB   1 1 
        2  1230 1 1 27 ARG CD   C   3.554   6.161   6.392 1.00 . A A . 27 ARG CD   1 1 
        2  1231 1 1 27 ARG CG   C   2.938   7.529   6.063 1.00 . A A . 27 ARG CG   1 1 
        2  1232 1 1 27 ARG CZ   C   5.824   5.166   6.749 1.00 . A A . 27 ARG CZ   1 1 
        2  1233 1 1 27 ARG H    H   3.696   9.092   2.368 1.00 . A A . 27 ARG H    1 1 
        2  1234 1 1 27 ARG HA   H   4.004   6.457   3.564 1.00 . A A . 27 ARG HA   1 1 
        2  1235 1 1 27 ARG HB2  H   4.575   8.373   4.963 1.00 . A A . 27 ARG HB2  1 1 
        2  1236 1 1 27 ARG HB3  H   3.027   9.130   4.641 1.00 . A A . 27 ARG HB3  1 1 
        2  1237 1 1 27 ARG HD2  H   3.163   5.822   7.348 1.00 . A A . 27 ARG HD2  1 1 
        2  1238 1 1 27 ARG HD3  H   3.258   5.458   5.622 1.00 . A A . 27 ARG HD3  1 1 
        2  1239 1 1 27 ARG HE   H   5.449   7.076   6.297 1.00 . A A . 27 ARG HE   1 1 
        2  1240 1 1 27 ARG HG2  H   3.109   8.194   6.903 1.00 . A A . 27 ARG HG2  1 1 
        2  1241 1 1 27 ARG HG3  H   1.865   7.411   5.924 1.00 . A A . 27 ARG HG3  1 1 
        2  1242 1 1 27 ARG HH11 H   4.339   3.799   6.897 1.00 . A A . 27 ARG HH11 1 1 
        2  1243 1 1 27 ARG HH12 H   5.930   3.182   7.167 1.00 . A A . 27 ARG HH12 1 1 
        2  1244 1 1 27 ARG HH21 H   7.523   6.262   6.633 1.00 . A A . 27 ARG HH21 1 1 
        2  1245 1 1 27 ARG HH22 H   7.747   4.587   7.018 1.00 . A A . 27 ARG HH22 1 1 
        2  1246 1 1 27 ARG N    N   3.861   8.147   2.353 1.00 . A A . 27 ARG N    1 1 
        2  1247 1 1 27 ARG NE   N   5.026   6.206   6.467 1.00 . A A . 27 ARG NE   1 1 
        2  1248 1 1 27 ARG NH1  N   5.322   3.950   6.955 1.00 . A A . 27 ARG NH1  1 1 
        2  1249 1 1 27 ARG NH2  N   7.137   5.349   6.806 1.00 . A A . 27 ARG NH2  1 1 
        2  1250 1 1 27 ARG O    O   1.077   7.800   2.937 1.00 . A A . 27 ARG O    1 1 
        2  1251 1 1 28 VAL C    C  -0.075   4.377   4.452 1.00 . A A . 28 VAL C    1 1 
        2  1252 1 1 28 VAL CA   C   0.357   5.042   3.127 1.00 . A A . 28 VAL CA   1 1 
        2  1253 1 1 28 VAL CB   C   0.336   3.972   1.956 1.00 . A A . 28 VAL CB   1 1 
        2  1254 1 1 28 VAL CG1  C   0.947   4.537   0.646 1.00 . A A . 28 VAL CG1  1 1 
        2  1255 1 1 28 VAL CG2  C   1.015   2.641   2.376 1.00 . A A . 28 VAL CG2  1 1 
        2  1256 1 1 28 VAL H    H   2.426   5.044   3.516 1.00 . A A . 28 VAL H    1 1 
        2  1257 1 1 28 VAL HA   H  -0.347   5.838   2.886 1.00 . A A . 28 VAL HA   1 1 
        2  1258 1 1 28 VAL HB   H  -0.711   3.745   1.740 1.00 . A A . 28 VAL HB   1 1 
        2  1259 1 1 28 VAL HG11 H   0.892   3.794  -0.140 1.00 . A A . 28 VAL HG11 1 1 
        2  1260 1 1 28 VAL HG12 H   1.983   4.806   0.811 1.00 . A A . 28 VAL HG12 1 1 
        2  1261 1 1 28 VAL HG13 H   0.396   5.420   0.338 1.00 . A A . 28 VAL HG13 1 1 
        2  1262 1 1 28 VAL HG21 H   0.512   2.238   3.257 1.00 . A A . 28 VAL HG21 1 1 
        2  1263 1 1 28 VAL HG22 H   2.053   2.819   2.615 1.00 . A A . 28 VAL HG22 1 1 
        2  1264 1 1 28 VAL HG23 H   0.950   1.916   1.574 1.00 . A A . 28 VAL HG23 1 1 
        2  1265 1 1 28 VAL N    N   1.682   5.640   3.308 1.00 . A A . 28 VAL N    1 1 
        2  1266 1 1 28 VAL O    O   0.733   4.247   5.388 1.00 . A A . 28 VAL O    1 1 
        2  1267 1 1 29 ARG C    C  -2.783   2.095   5.163 1.00 . A A . 29 ARG C    1 1 
        2  1268 1 1 29 ARG CA   C  -1.934   3.286   5.669 1.00 . A A . 29 ARG CA   1 1 
        2  1269 1 1 29 ARG CB   C  -2.770   4.343   6.474 1.00 . A A . 29 ARG CB   1 1 
        2  1270 1 1 29 ARG CD   C  -4.002   2.932   8.256 1.00 . A A . 29 ARG CD   1 1 
        2  1271 1 1 29 ARG CG   C  -2.977   4.034   7.980 1.00 . A A . 29 ARG CG   1 1 
        2  1272 1 1 29 ARG CZ   C  -6.498   2.748   8.287 1.00 . A A . 29 ARG CZ   1 1 
        2  1273 1 1 29 ARG H    H  -1.892   4.076   3.719 1.00 . A A . 29 ARG H    1 1 
        2  1274 1 1 29 ARG HA   H  -1.137   2.901   6.300 1.00 . A A . 29 ARG HA   1 1 
        2  1275 1 1 29 ARG HB2  H  -2.257   5.298   6.412 1.00 . A A . 29 ARG HB2  1 1 
        2  1276 1 1 29 ARG HB3  H  -3.744   4.459   6.009 1.00 . A A . 29 ARG HB3  1 1 
        2  1277 1 1 29 ARG HD2  H  -3.733   2.053   7.671 1.00 . A A . 29 ARG HD2  1 1 
        2  1278 1 1 29 ARG HD3  H  -3.970   2.682   9.310 1.00 . A A . 29 ARG HD3  1 1 
        2  1279 1 1 29 ARG HE   H  -5.442   4.147   7.325 1.00 . A A . 29 ARG HE   1 1 
        2  1280 1 1 29 ARG HG2  H  -2.026   3.732   8.407 1.00 . A A . 29 ARG HG2  1 1 
        2  1281 1 1 29 ARG HG3  H  -3.305   4.944   8.479 1.00 . A A . 29 ARG HG3  1 1 
        2  1282 1 1 29 ARG HH11 H  -5.596   1.263   9.325 1.00 . A A . 29 ARG HH11 1 1 
        2  1283 1 1 29 ARG HH12 H  -7.327   1.225   9.342 1.00 . A A . 29 ARG HH12 1 1 
        2  1284 1 1 29 ARG HH21 H  -7.704   4.063   7.331 1.00 . A A . 29 ARG HH21 1 1 
        2  1285 1 1 29 ARG HH22 H  -8.520   2.788   8.183 1.00 . A A . 29 ARG HH22 1 1 
        2  1286 1 1 29 ARG N    N  -1.335   3.951   4.503 1.00 . A A . 29 ARG N    1 1 
        2  1287 1 1 29 ARG NE   N  -5.367   3.350   7.893 1.00 . A A . 29 ARG NE   1 1 
        2  1288 1 1 29 ARG NH1  N  -6.467   1.658   9.042 1.00 . A A . 29 ARG NH1  1 1 
        2  1289 1 1 29 ARG NH2  N  -7.668   3.240   7.907 1.00 . A A . 29 ARG NH2  1 1 
        2  1290 1 1 29 ARG O    O  -3.393   2.169   4.098 1.00 . A A . 29 ARG O    1 1 
        2  1291 1 1 30 MET C    C  -4.914  -0.211   6.183 1.00 . A A . 30 MET C    1 1 
        2  1292 1 1 30 MET CA   C  -3.510  -0.243   5.562 1.00 . A A . 30 MET CA   1 1 
        2  1293 1 1 30 MET CB   C  -2.725  -1.494   6.063 1.00 . A A . 30 MET CB   1 1 
        2  1294 1 1 30 MET CE   C  -3.357  -2.144   2.676 1.00 . A A . 30 MET CE   1 1 
        2  1295 1 1 30 MET CG   C  -3.149  -2.840   5.440 1.00 . A A . 30 MET CG   1 1 
        2  1296 1 1 30 MET H    H  -2.321   1.018   6.773 1.00 . A A . 30 MET H    1 1 
        2  1297 1 1 30 MET HA   H  -3.597  -0.288   4.478 1.00 . A A . 30 MET HA   1 1 
        2  1298 1 1 30 MET HB2  H  -1.676  -1.355   5.844 1.00 . A A . 30 MET HB2  1 1 
        2  1299 1 1 30 MET HB3  H  -2.834  -1.568   7.143 1.00 . A A . 30 MET HB3  1 1 
        2  1300 1 1 30 MET HE1  H  -4.403  -2.402   2.736 1.00 . A A . 30 MET HE1  1 1 
        2  1301 1 1 30 MET HE2  H  -3.004  -2.306   1.668 1.00 . A A . 30 MET HE2  1 1 
        2  1302 1 1 30 MET HE3  H  -3.227  -1.101   2.935 1.00 . A A . 30 MET HE3  1 1 
        2  1303 1 1 30 MET HG2  H  -2.848  -3.642   6.105 1.00 . A A . 30 MET HG2  1 1 
        2  1304 1 1 30 MET HG3  H  -4.228  -2.860   5.342 1.00 . A A . 30 MET HG3  1 1 
        2  1305 1 1 30 MET N    N  -2.793   0.994   5.924 1.00 . A A . 30 MET N    1 1 
        2  1306 1 1 30 MET O    O  -5.042  -0.244   7.408 1.00 . A A . 30 MET O    1 1 
        2  1307 1 1 30 MET SD   S  -2.413  -3.172   3.810 1.00 . A A . 30 MET SD   1 1 
        2  1308 1 1 31 LEU C    C  -7.990  -1.448   5.991 1.00 . A A . 31 LEU C    1 1 
        2  1309 1 1 31 LEU CA   C  -7.366  -0.041   5.827 1.00 . A A . 31 LEU CA   1 1 
        2  1310 1 1 31 LEU CB   C  -8.215   0.897   4.896 1.00 . A A . 31 LEU CB   1 1 
        2  1311 1 1 31 LEU CD1  C  -9.427  -0.613   3.141 1.00 . A A . 31 LEU CD1  1 1 
        2  1312 1 1 31 LEU CD2  C  -8.707   1.735   2.502 1.00 . A A . 31 LEU CD2  1 1 
        2  1313 1 1 31 LEU CG   C  -8.383   0.502   3.378 1.00 . A A . 31 LEU CG   1 1 
        2  1314 1 1 31 LEU H    H  -5.800  -0.108   4.379 1.00 . A A . 31 LEU H    1 1 
        2  1315 1 1 31 LEU HA   H  -7.340   0.415   6.817 1.00 . A A . 31 LEU HA   1 1 
        2  1316 1 1 31 LEU HB2  H  -9.206   0.988   5.329 1.00 . A A . 31 LEU HB2  1 1 
        2  1317 1 1 31 LEU HB3  H  -7.758   1.883   4.938 1.00 . A A . 31 LEU HB3  1 1 
        2  1318 1 1 31 LEU HD11 H -10.395  -0.305   3.513 1.00 . A A . 31 LEU HD11 1 1 
        2  1319 1 1 31 LEU HD12 H  -9.117  -1.516   3.649 1.00 . A A . 31 LEU HD12 1 1 
        2  1320 1 1 31 LEU HD13 H  -9.499  -0.819   2.079 1.00 . A A . 31 LEU HD13 1 1 
        2  1321 1 1 31 LEU HD21 H  -9.643   2.180   2.818 1.00 . A A . 31 LEU HD21 1 1 
        2  1322 1 1 31 LEU HD22 H  -8.784   1.435   1.464 1.00 . A A . 31 LEU HD22 1 1 
        2  1323 1 1 31 LEU HD23 H  -7.914   2.462   2.599 1.00 . A A . 31 LEU HD23 1 1 
        2  1324 1 1 31 LEU HG   H  -7.435   0.114   3.030 1.00 . A A . 31 LEU HG   1 1 
        2  1325 1 1 31 LEU N    N  -5.966  -0.119   5.345 1.00 . A A . 31 LEU N    1 1 
        2  1326 1 1 31 LEU O    O  -9.075  -1.585   6.560 1.00 . A A . 31 LEU O    1 1 
        2  1327 1 1 32 ASP C    C  -6.734  -4.810   6.133 1.00 . A A . 32 ASP C    1 1 
        2  1328 1 1 32 ASP CA   C  -7.773  -3.886   5.464 1.00 . A A . 32 ASP CA   1 1 
        2  1329 1 1 32 ASP CB   C  -8.017  -4.300   3.982 1.00 . A A . 32 ASP CB   1 1 
        2  1330 1 1 32 ASP CG   C  -8.897  -5.554   3.823 1.00 . A A . 32 ASP CG   1 1 
        2  1331 1 1 32 ASP H    H  -6.384  -2.304   5.149 1.00 . A A . 32 ASP H    1 1 
        2  1332 1 1 32 ASP HA   H  -8.708  -3.941   6.015 1.00 . A A . 32 ASP HA   1 1 
        2  1333 1 1 32 ASP HB2  H  -8.500  -3.477   3.464 1.00 . A A . 32 ASP HB2  1 1 
        2  1334 1 1 32 ASP HB3  H  -7.059  -4.484   3.502 1.00 . A A . 32 ASP HB3  1 1 
        2  1335 1 1 32 ASP N    N  -7.280  -2.484   5.499 1.00 . A A . 32 ASP N    1 1 
        2  1336 1 1 32 ASP O    O  -5.586  -4.404   6.317 1.00 . A A . 32 ASP O    1 1 
        2  1337 1 1 32 ASP OD1  O -10.142  -5.416   3.745 1.00 . A A . 32 ASP OD1  1 1 
        2  1338 1 1 32 ASP OD2  O  -8.360  -6.678   3.773 1.00 . A A . 32 ASP OD2  1 1 
        2  1339 1 1 33 ASP C    C  -5.518  -7.816   5.996 1.00 . A A . 33 ASP C    1 1 
        2  1340 1 1 33 ASP CA   C  -6.186  -7.016   7.123 1.00 . A A . 33 ASP CA   1 1 
        2  1341 1 1 33 ASP CB   C  -6.904  -7.959   8.131 1.00 . A A . 33 ASP CB   1 1 
        2  1342 1 1 33 ASP CG   C  -7.862  -8.971   7.473 1.00 . A A . 33 ASP CG   1 1 
        2  1343 1 1 33 ASP H    H  -8.058  -6.314   6.364 1.00 . A A . 33 ASP H    1 1 
        2  1344 1 1 33 ASP HA   H  -5.411  -6.456   7.659 1.00 . A A . 33 ASP HA   1 1 
        2  1345 1 1 33 ASP HB2  H  -6.154  -8.503   8.699 1.00 . A A . 33 ASP HB2  1 1 
        2  1346 1 1 33 ASP HB3  H  -7.477  -7.354   8.826 1.00 . A A . 33 ASP HB3  1 1 
        2  1347 1 1 33 ASP N    N  -7.128  -6.039   6.523 1.00 . A A . 33 ASP N    1 1 
        2  1348 1 1 33 ASP O    O  -6.129  -8.061   4.953 1.00 . A A . 33 ASP O    1 1 
        2  1349 1 1 33 ASP OD1  O  -8.960  -8.567   7.048 1.00 . A A . 33 ASP OD1  1 1 
        2  1350 1 1 33 ASP OD2  O  -7.516 -10.178   7.379 1.00 . A A . 33 ASP OD2  1 1 
        2  1351 1 1 34 TYR C    C  -2.701 -10.091   5.807 1.00 . A A . 34 TYR C    1 1 
        2  1352 1 1 34 TYR CA   C  -3.438  -8.895   5.186 1.00 . A A . 34 TYR CA   1 1 
        2  1353 1 1 34 TYR CB   C  -2.447  -7.910   4.491 1.00 . A A . 34 TYR CB   1 1 
        2  1354 1 1 34 TYR CD1  C  -3.922  -6.142   3.397 1.00 . A A . 34 TYR CD1  1 1 
        2  1355 1 1 34 TYR CD2  C  -2.659  -7.584   1.971 1.00 . A A . 34 TYR CD2  1 1 
        2  1356 1 1 34 TYR CE1  C  -4.438  -5.497   2.295 1.00 . A A . 34 TYR CE1  1 1 
        2  1357 1 1 34 TYR CE2  C  -3.173  -6.941   0.865 1.00 . A A . 34 TYR CE2  1 1 
        2  1358 1 1 34 TYR CG   C  -3.021  -7.198   3.263 1.00 . A A . 34 TYR CG   1 1 
        2  1359 1 1 34 TYR CZ   C  -4.060  -5.899   1.031 1.00 . A A . 34 TYR CZ   1 1 
        2  1360 1 1 34 TYR H    H  -3.850  -7.992   7.072 1.00 . A A . 34 TYR H    1 1 
        2  1361 1 1 34 TYR HA   H  -4.115  -9.298   4.428 1.00 . A A . 34 TYR HA   1 1 
        2  1362 1 1 34 TYR HB2  H  -2.158  -7.144   5.198 1.00 . A A . 34 TYR HB2  1 1 
        2  1363 1 1 34 TYR HB3  H  -1.551  -8.439   4.183 1.00 . A A . 34 TYR HB3  1 1 
        2  1364 1 1 34 TYR HD1  H  -4.218  -5.827   4.391 1.00 . A A . 34 TYR HD1  1 1 
        2  1365 1 1 34 TYR HD2  H  -1.961  -8.404   1.838 1.00 . A A . 34 TYR HD2  1 1 
        2  1366 1 1 34 TYR HE1  H  -5.133  -4.678   2.427 1.00 . A A . 34 TYR HE1  1 1 
        2  1367 1 1 34 TYR HE2  H  -2.874  -7.253  -0.129 1.00 . A A . 34 TYR HE2  1 1 
        2  1368 1 1 34 TYR HH   H  -4.853  -5.902  -0.720 1.00 . A A . 34 TYR HH   1 1 
        2  1369 1 1 34 TYR N    N  -4.257  -8.189   6.198 1.00 . A A . 34 TYR N    1 1 
        2  1370 1 1 34 TYR O    O  -2.747 -10.301   7.027 1.00 . A A . 34 TYR O    1 1 
        2  1371 1 1 34 TYR OH   O  -4.565  -5.249  -0.074 1.00 . A A . 34 TYR OH   1 1 
        2  1372 1 1 35 GLU C    C  -0.295 -11.883   6.409 1.00 . A A . 35 GLU C    1 1 
        2  1373 1 1 35 GLU CA   C  -1.300 -12.110   5.258 1.00 . A A . 35 GLU CA   1 1 
        2  1374 1 1 35 GLU CB   C  -0.511 -12.609   4.005 1.00 . A A . 35 GLU CB   1 1 
        2  1375 1 1 35 GLU CD   C  -2.568 -13.424   2.661 1.00 . A A . 35 GLU CD   1 1 
        2  1376 1 1 35 GLU CG   C  -1.289 -12.578   2.675 1.00 . A A . 35 GLU CG   1 1 
        2  1377 1 1 35 GLU H    H  -2.085 -10.601   3.977 1.00 . A A . 35 GLU H    1 1 
        2  1378 1 1 35 GLU HA   H  -2.018 -12.869   5.550 1.00 . A A . 35 GLU HA   1 1 
        2  1379 1 1 35 GLU HB2  H   0.373 -11.988   3.874 1.00 . A A . 35 GLU HB2  1 1 
        2  1380 1 1 35 GLU HB3  H  -0.184 -13.630   4.183 1.00 . A A . 35 GLU HB3  1 1 
        2  1381 1 1 35 GLU HG2  H  -1.546 -11.543   2.461 1.00 . A A . 35 GLU HG2  1 1 
        2  1382 1 1 35 GLU HG3  H  -0.633 -12.927   1.883 1.00 . A A . 35 GLU HG3  1 1 
        2  1383 1 1 35 GLU N    N  -2.051 -10.871   4.920 1.00 . A A . 35 GLU N    1 1 
        2  1384 1 1 35 GLU O    O  -0.213 -12.673   7.360 1.00 . A A . 35 GLU O    1 1 
        2  1385 1 1 35 GLU OE1  O  -2.470 -14.666   2.677 1.00 . A A . 35 GLU OE1  1 1 
        2  1386 1 1 35 GLU OE2  O  -3.679 -12.847   2.615 1.00 . A A . 35 GLU OE2  1 1 
        2  1387 1 1 36 GLU C    C   1.461  -8.949   7.659 1.00 . A A . 36 GLU C    1 1 
        2  1388 1 1 36 GLU CA   C   1.562 -10.423   7.213 1.00 . A A . 36 GLU CA   1 1 
        2  1389 1 1 36 GLU CB   C   2.924 -10.712   6.528 1.00 . A A . 36 GLU CB   1 1 
        2  1390 1 1 36 GLU CD   C   4.392 -10.454   4.433 1.00 . A A . 36 GLU CD   1 1 
        2  1391 1 1 36 GLU CG   C   3.095 -10.050   5.143 1.00 . A A . 36 GLU CG   1 1 
        2  1392 1 1 36 GLU H    H   0.308 -10.199   5.519 1.00 . A A . 36 GLU H    1 1 
        2  1393 1 1 36 GLU HA   H   1.477 -11.040   8.100 1.00 . A A . 36 GLU HA   1 1 
        2  1394 1 1 36 GLU HB2  H   3.730 -10.371   7.174 1.00 . A A . 36 GLU HB2  1 1 
        2  1395 1 1 36 GLU HB3  H   3.023 -11.785   6.398 1.00 . A A . 36 GLU HB3  1 1 
        2  1396 1 1 36 GLU HG2  H   2.259 -10.342   4.516 1.00 . A A . 36 GLU HG2  1 1 
        2  1397 1 1 36 GLU HG3  H   3.077  -8.971   5.271 1.00 . A A . 36 GLU HG3  1 1 
        2  1398 1 1 36 GLU N    N   0.473 -10.788   6.279 1.00 . A A . 36 GLU N    1 1 
        2  1399 1 1 36 GLU O    O   2.277  -8.482   8.464 1.00 . A A . 36 GLU O    1 1 
        2  1400 1 1 36 GLU OE1  O   4.576 -11.661   4.181 1.00 . A A . 36 GLU OE1  1 1 
        2  1401 1 1 36 GLU OE2  O   5.216  -9.575   4.102 1.00 . A A . 36 GLU OE2  1 1 
        2  1402 1 1 37 ILE C    C  -1.155  -6.786   8.255 1.00 . A A . 37 ILE C    1 1 
        2  1403 1 1 37 ILE CA   C   0.182  -6.825   7.506 1.00 . A A . 37 ILE CA   1 1 
        2  1404 1 1 37 ILE CB   C   0.122  -5.847   6.262 1.00 . A A . 37 ILE CB   1 1 
        2  1405 1 1 37 ILE CD1  C   1.212  -7.122   4.275 1.00 . A A . 37 ILE CD1  1 1 
        2  1406 1 1 37 ILE CG1  C   1.358  -6.033   5.318 1.00 . A A . 37 ILE CG1  1 1 
        2  1407 1 1 37 ILE CG2  C  -0.008  -4.371   6.720 1.00 . A A . 37 ILE CG2  1 1 
        2  1408 1 1 37 ILE H    H  -0.146  -8.653   6.496 1.00 . A A . 37 ILE H    1 1 
        2  1409 1 1 37 ILE HA   H   0.970  -6.488   8.172 1.00 . A A . 37 ILE HA   1 1 
        2  1410 1 1 37 ILE HB   H  -0.778  -6.084   5.703 1.00 . A A . 37 ILE HB   1 1 
        2  1411 1 1 37 ILE HD11 H   1.030  -8.071   4.761 1.00 . A A . 37 ILE HD11 1 1 
        2  1412 1 1 37 ILE HD12 H   2.123  -7.187   3.697 1.00 . A A . 37 ILE HD12 1 1 
        2  1413 1 1 37 ILE HD13 H   0.387  -6.890   3.614 1.00 . A A . 37 ILE HD13 1 1 
        2  1414 1 1 37 ILE HG12 H   1.545  -5.113   4.778 1.00 . A A . 37 ILE HG12 1 1 
        2  1415 1 1 37 ILE HG13 H   2.233  -6.265   5.910 1.00 . A A . 37 ILE HG13 1 1 
        2  1416 1 1 37 ILE HG21 H   0.854  -4.090   7.315 1.00 . A A . 37 ILE HG21 1 1 
        2  1417 1 1 37 ILE HG22 H  -0.903  -4.251   7.321 1.00 . A A . 37 ILE HG22 1 1 
        2  1418 1 1 37 ILE HG23 H  -0.074  -3.722   5.855 1.00 . A A . 37 ILE HG23 1 1 
        2  1419 1 1 37 ILE N    N   0.453  -8.225   7.133 1.00 . A A . 37 ILE N    1 1 
        2  1420 1 1 37 ILE O    O  -2.069  -7.543   7.924 1.00 . A A . 37 ILE O    1 1 
        2  1421 1 1 38 SER C    C  -3.196  -4.450   9.620 1.00 . A A . 38 SER C    1 1 
        2  1422 1 1 38 SER CA   C  -2.496  -5.754  10.048 1.00 . A A . 38 SER CA   1 1 
        2  1423 1 1 38 SER CB   C  -2.144  -5.729  11.550 1.00 . A A . 38 SER CB   1 1 
        2  1424 1 1 38 SER H    H  -0.482  -5.396   9.510 1.00 . A A . 38 SER H    1 1 
        2  1425 1 1 38 SER HA   H  -3.162  -6.593   9.853 1.00 . A A . 38 SER HA   1 1 
        2  1426 1 1 38 SER HB2  H  -1.583  -6.618  11.794 1.00 . A A . 38 SER HB2  1 1 
        2  1427 1 1 38 SER HB3  H  -1.543  -4.861  11.762 1.00 . A A . 38 SER HB3  1 1 
        2  1428 1 1 38 SER HG   H  -3.276  -6.462  12.968 1.00 . A A . 38 SER HG   1 1 
        2  1429 1 1 38 SER N    N  -1.261  -5.933   9.271 1.00 . A A . 38 SER N    1 1 
        2  1430 1 1 38 SER O    O  -2.539  -3.521   9.120 1.00 . A A . 38 SER O    1 1 
        2  1431 1 1 38 SER OG   O  -3.294  -5.699  12.378 1.00 . A A . 38 SER OG   1 1 
        2  1432 1 1 39 ALA C    C  -4.943  -2.075  10.532 1.00 . A A . 39 ALA C    1 1 
        2  1433 1 1 39 ALA CA   C  -5.308  -3.176   9.519 1.00 . A A . 39 ALA CA   1 1 
        2  1434 1 1 39 ALA CB   C  -6.811  -3.493   9.556 1.00 . A A . 39 ALA CB   1 1 
        2  1435 1 1 39 ALA H    H  -4.993  -5.174  10.158 1.00 . A A . 39 ALA H    1 1 
        2  1436 1 1 39 ALA HA   H  -5.056  -2.844   8.510 1.00 . A A . 39 ALA HA   1 1 
        2  1437 1 1 39 ALA HB1  H  -7.096  -3.828  10.548 1.00 . A A . 39 ALA HB1  1 1 
        2  1438 1 1 39 ALA HB2  H  -7.037  -4.275   8.838 1.00 . A A . 39 ALA HB2  1 1 
        2  1439 1 1 39 ALA HB3  H  -7.380  -2.608   9.302 1.00 . A A . 39 ALA HB3  1 1 
        2  1440 1 1 39 ALA N    N  -4.529  -4.387   9.809 1.00 . A A . 39 ALA N    1 1 
        2  1441 1 1 39 ALA O    O  -5.198  -2.212  11.737 1.00 . A A . 39 ALA O    1 1 
        2  1442 1 1 40 GLY C    C  -2.355   0.382  10.621 1.00 . A A . 40 GLY C    1 1 
        2  1443 1 1 40 GLY CA   C  -3.840   0.107  10.842 1.00 . A A . 40 GLY CA   1 1 
        2  1444 1 1 40 GLY H    H  -4.176  -0.971   9.057 1.00 . A A . 40 GLY H    1 1 
        2  1445 1 1 40 GLY HA2  H  -4.400   0.995  10.574 1.00 . A A . 40 GLY HA2  1 1 
        2  1446 1 1 40 GLY HA3  H  -4.003  -0.102  11.895 1.00 . A A . 40 GLY HA3  1 1 
        2  1447 1 1 40 GLY N    N  -4.327  -1.001  10.023 1.00 . A A . 40 GLY N    1 1 
        2  1448 1 1 40 GLY O    O  -1.870   1.470  10.948 1.00 . A A . 40 GLY O    1 1 
        2  1449 1 1 41 ASP C    C   0.142   0.509   8.687 1.00 . A A . 41 ASP C    1 1 
        2  1450 1 1 41 ASP CA   C  -0.179  -0.512   9.793 1.00 . A A . 41 ASP CA   1 1 
        2  1451 1 1 41 ASP CB   C   0.397  -1.903   9.430 1.00 . A A . 41 ASP CB   1 1 
        2  1452 1 1 41 ASP CG   C   1.936  -1.913   9.333 1.00 . A A . 41 ASP CG   1 1 
        2  1453 1 1 41 ASP H    H  -2.107  -1.414   9.736 1.00 . A A . 41 ASP H    1 1 
        2  1454 1 1 41 ASP HA   H   0.283  -0.174  10.714 1.00 . A A . 41 ASP HA   1 1 
        2  1455 1 1 41 ASP HB2  H   0.097  -2.618  10.187 1.00 . A A . 41 ASP HB2  1 1 
        2  1456 1 1 41 ASP HB3  H  -0.021  -2.220   8.476 1.00 . A A . 41 ASP HB3  1 1 
        2  1457 1 1 41 ASP N    N  -1.638  -0.603  10.033 1.00 . A A . 41 ASP N    1 1 
        2  1458 1 1 41 ASP O    O  -0.691   0.780   7.821 1.00 . A A . 41 ASP O    1 1 
        2  1459 1 1 41 ASP OD1  O   2.588  -1.611  10.349 1.00 . A A . 41 ASP OD1  1 1 
        2  1460 1 1 41 ASP OD2  O   2.495  -2.234   8.266 1.00 . A A . 41 ASP OD2  1 1 
        2  1461 1 1 42 GLU C    C   2.908   1.604   6.877 1.00 . A A . 42 GLU C    1 1 
        2  1462 1 1 42 GLU CA   C   1.802   2.120   7.804 1.00 . A A . 42 GLU CA   1 1 
        2  1463 1 1 42 GLU CB   C   2.289   3.345   8.602 1.00 . A A . 42 GLU CB   1 1 
        2  1464 1 1 42 GLU CD   C   1.690   5.249  10.204 1.00 . A A . 42 GLU CD   1 1 
        2  1465 1 1 42 GLU CG   C   1.184   4.029   9.423 1.00 . A A . 42 GLU CG   1 1 
        2  1466 1 1 42 GLU H    H   2.000   0.737   9.389 1.00 . A A . 42 GLU H    1 1 
        2  1467 1 1 42 GLU HA   H   0.951   2.424   7.191 1.00 . A A . 42 GLU HA   1 1 
        2  1468 1 1 42 GLU HB2  H   3.076   3.031   9.282 1.00 . A A . 42 GLU HB2  1 1 
        2  1469 1 1 42 GLU HB3  H   2.699   4.078   7.912 1.00 . A A . 42 GLU HB3  1 1 
        2  1470 1 1 42 GLU HG2  H   0.399   4.349   8.746 1.00 . A A . 42 GLU HG2  1 1 
        2  1471 1 1 42 GLU HG3  H   0.766   3.304  10.117 1.00 . A A . 42 GLU HG3  1 1 
        2  1472 1 1 42 GLU N    N   1.361   1.067   8.726 1.00 . A A . 42 GLU N    1 1 
        2  1473 1 1 42 GLU O    O   3.821   0.892   7.309 1.00 . A A . 42 GLU O    1 1 
        2  1474 1 1 42 GLU OE1  O   1.847   6.325   9.594 1.00 . A A . 42 GLU OE1  1 1 
        2  1475 1 1 42 GLU OE2  O   1.955   5.133  11.418 1.00 . A A . 42 GLU OE2  1 1 
        2  1476 1 1 43 GLY C    C   4.323   2.795   3.833 1.00 . A A . 43 GLY C    1 1 
        2  1477 1 1 43 GLY CA   C   3.761   1.600   4.570 1.00 . A A . 43 GLY CA   1 1 
        2  1478 1 1 43 GLY H    H   2.060   2.571   5.352 1.00 . A A . 43 GLY H    1 1 
        2  1479 1 1 43 GLY HA2  H   4.580   1.039   5.000 1.00 . A A . 43 GLY HA2  1 1 
        2  1480 1 1 43 GLY HA3  H   3.246   0.966   3.861 1.00 . A A . 43 GLY HA3  1 1 
        2  1481 1 1 43 GLY N    N   2.809   1.993   5.601 1.00 . A A . 43 GLY N    1 1 
        2  1482 1 1 43 GLY O    O   3.996   3.936   4.162 1.00 . A A . 43 GLY O    1 1 
        2  1483 1 1 44 GLU C    C   5.591   3.103   0.493 1.00 . A A . 44 GLU C    1 1 
        2  1484 1 1 44 GLU CA   C   5.683   3.586   1.937 1.00 . A A . 44 GLU CA   1 1 
        2  1485 1 1 44 GLU CB   C   7.151   3.942   2.290 1.00 . A A . 44 GLU CB   1 1 
        2  1486 1 1 44 GLU CD   C   9.224   5.360   1.721 1.00 . A A . 44 GLU CD   1 1 
        2  1487 1 1 44 GLU CG   C   7.740   5.080   1.429 1.00 . A A . 44 GLU CG   1 1 
        2  1488 1 1 44 GLU H    H   5.421   1.605   2.652 1.00 . A A . 44 GLU H    1 1 
        2  1489 1 1 44 GLU HA   H   5.062   4.475   2.052 1.00 . A A . 44 GLU HA   1 1 
        2  1490 1 1 44 GLU HB2  H   7.202   4.240   3.332 1.00 . A A . 44 GLU HB2  1 1 
        2  1491 1 1 44 GLU HB3  H   7.769   3.061   2.152 1.00 . A A . 44 GLU HB3  1 1 
        2  1492 1 1 44 GLU HG2  H   7.640   4.810   0.383 1.00 . A A . 44 GLU HG2  1 1 
        2  1493 1 1 44 GLU HG3  H   7.161   5.984   1.605 1.00 . A A . 44 GLU HG3  1 1 
        2  1494 1 1 44 GLU N    N   5.156   2.537   2.821 1.00 . A A . 44 GLU N    1 1 
        2  1495 1 1 44 GLU O    O   5.913   1.945   0.213 1.00 . A A . 44 GLU O    1 1 
        2  1496 1 1 44 GLU OE1  O  10.082   4.562   1.287 1.00 . A A . 44 GLU OE1  1 1 
        2  1497 1 1 44 GLU OE2  O   9.542   6.375   2.381 1.00 . A A . 44 GLU OE2  1 1 
        2  1498 1 1 45 PHE C    C   6.446   3.509  -2.445 1.00 . A A . 45 PHE C    1 1 
        2  1499 1 1 45 PHE CA   C   5.050   3.667  -1.844 1.00 . A A . 45 PHE CA   1 1 
        2  1500 1 1 45 PHE CB   C   4.245   4.763  -2.581 1.00 . A A . 45 PHE CB   1 1 
        2  1501 1 1 45 PHE CD1  C   4.936   4.910  -5.023 1.00 . A A . 45 PHE CD1  1 1 
        2  1502 1 1 45 PHE CD2  C   2.874   3.843  -4.522 1.00 . A A . 45 PHE CD2  1 1 
        2  1503 1 1 45 PHE CE1  C   4.732   4.690  -6.367 1.00 . A A . 45 PHE CE1  1 1 
        2  1504 1 1 45 PHE CE2  C   2.663   3.628  -5.867 1.00 . A A . 45 PHE CE2  1 1 
        2  1505 1 1 45 PHE CG   C   4.015   4.494  -4.072 1.00 . A A . 45 PHE CG   1 1 
        2  1506 1 1 45 PHE CZ   C   3.593   4.053  -6.789 1.00 . A A . 45 PHE CZ   1 1 
        2  1507 1 1 45 PHE H    H   4.922   4.887  -0.120 1.00 . A A . 45 PHE H    1 1 
        2  1508 1 1 45 PHE HA   H   4.521   2.723  -1.929 1.00 . A A . 45 PHE HA   1 1 
        2  1509 1 1 45 PHE HB2  H   3.274   4.865  -2.109 1.00 . A A . 45 PHE HB2  1 1 
        2  1510 1 1 45 PHE HB3  H   4.768   5.710  -2.486 1.00 . A A . 45 PHE HB3  1 1 
        2  1511 1 1 45 PHE HD1  H   5.837   5.411  -4.695 1.00 . A A . 45 PHE HD1  1 1 
        2  1512 1 1 45 PHE HD2  H   2.135   3.512  -3.804 1.00 . A A . 45 PHE HD2  1 1 
        2  1513 1 1 45 PHE HE1  H   5.464   5.028  -7.088 1.00 . A A . 45 PHE HE1  1 1 
        2  1514 1 1 45 PHE HE2  H   1.765   3.117  -6.201 1.00 . A A . 45 PHE HE2  1 1 
        2  1515 1 1 45 PHE HZ   H   3.425   3.880  -7.844 1.00 . A A . 45 PHE HZ   1 1 
        2  1516 1 1 45 PHE N    N   5.161   3.988  -0.419 1.00 . A A . 45 PHE N    1 1 
        2  1517 1 1 45 PHE O    O   7.252   4.438  -2.407 1.00 . A A . 45 PHE O    1 1 
        2  1518 1 1 46 ARG C    C   7.922   1.960  -5.105 1.00 . A A . 46 ARG C    1 1 
        2  1519 1 1 46 ARG CA   C   8.041   2.006  -3.576 1.00 . A A . 46 ARG CA   1 1 
        2  1520 1 1 46 ARG CB   C   8.580   0.654  -3.028 1.00 . A A . 46 ARG CB   1 1 
        2  1521 1 1 46 ARG CD   C   9.004   1.633  -0.680 1.00 . A A . 46 ARG CD   1 1 
        2  1522 1 1 46 ARG CG   C   8.454   0.456  -1.503 1.00 . A A . 46 ARG CG   1 1 
        2  1523 1 1 46 ARG CZ   C  11.438   1.809  -0.078 1.00 . A A . 46 ARG CZ   1 1 
        2  1524 1 1 46 ARG H    H   6.025   1.630  -3.005 1.00 . A A . 46 ARG H    1 1 
        2  1525 1 1 46 ARG HA   H   8.739   2.795  -3.302 1.00 . A A . 46 ARG HA   1 1 
        2  1526 1 1 46 ARG HB2  H   8.038  -0.153  -3.507 1.00 . A A . 46 ARG HB2  1 1 
        2  1527 1 1 46 ARG HB3  H   9.630   0.565  -3.298 1.00 . A A . 46 ARG HB3  1 1 
        2  1528 1 1 46 ARG HD2  H   8.417   2.513  -0.912 1.00 . A A . 46 ARG HD2  1 1 
        2  1529 1 1 46 ARG HD3  H   8.874   1.403   0.370 1.00 . A A . 46 ARG HD3  1 1 
        2  1530 1 1 46 ARG HE   H  10.628   2.280  -1.856 1.00 . A A . 46 ARG HE   1 1 
        2  1531 1 1 46 ARG HG2  H   7.403   0.326  -1.255 1.00 . A A . 46 ARG HG2  1 1 
        2  1532 1 1 46 ARG HG3  H   8.989  -0.448  -1.225 1.00 . A A . 46 ARG HG3  1 1 
        2  1533 1 1 46 ARG HH11 H  10.345   0.966   1.397 1.00 . A A . 46 ARG HH11 1 1 
        2  1534 1 1 46 ARG HH12 H  12.016   1.193   1.763 1.00 . A A . 46 ARG HH12 1 1 
        2  1535 1 1 46 ARG HH21 H  12.819   2.582  -1.335 1.00 . A A . 46 ARG HH21 1 1 
        2  1536 1 1 46 ARG HH22 H  13.407   2.140   0.231 1.00 . A A . 46 ARG HH22 1 1 
        2  1537 1 1 46 ARG N    N   6.725   2.318  -2.991 1.00 . A A . 46 ARG N    1 1 
        2  1538 1 1 46 ARG NE   N  10.424   1.928  -0.959 1.00 . A A . 46 ARG NE   1 1 
        2  1539 1 1 46 ARG NH1  N  11.247   1.284   1.126 1.00 . A A . 46 ARG NH1  1 1 
        2  1540 1 1 46 ARG NH2  N  12.651   2.204  -0.422 1.00 . A A . 46 ARG NH2  1 1 
        2  1541 1 1 46 ARG O    O   8.731   2.557  -5.817 1.00 . A A . 46 ARG O    1 1 
        2  1542 1 1 47 GLN C    C   5.184   0.443  -7.166 1.00 . A A . 47 GLN C    1 1 
        2  1543 1 1 47 GLN CA   C   6.571   1.091  -7.015 1.00 . A A . 47 GLN CA   1 1 
        2  1544 1 1 47 GLN CB   C   7.643   0.237  -7.775 1.00 . A A . 47 GLN CB   1 1 
        2  1545 1 1 47 GLN CD   C   8.132  -1.567  -5.986 1.00 . A A . 47 GLN CD   1 1 
        2  1546 1 1 47 GLN CG   C   7.680  -1.274  -7.418 1.00 . A A . 47 GLN CG   1 1 
        2  1547 1 1 47 GLN H    H   6.309   0.782  -4.934 1.00 . A A . 47 GLN H    1 1 
        2  1548 1 1 47 GLN HA   H   6.534   2.088  -7.449 1.00 . A A . 47 GLN HA   1 1 
        2  1549 1 1 47 GLN HB2  H   7.456   0.324  -8.844 1.00 . A A . 47 GLN HB2  1 1 
        2  1550 1 1 47 GLN HB3  H   8.622   0.657  -7.575 1.00 . A A . 47 GLN HB3  1 1 
        2  1551 1 1 47 GLN HE21 H   6.269  -1.305  -5.312 1.00 . A A . 47 GLN HE21 1 1 
        2  1552 1 1 47 GLN HE22 H   7.459  -1.705  -4.119 1.00 . A A . 47 GLN HE22 1 1 
        2  1553 1 1 47 GLN HG2  H   6.684  -1.690  -7.555 1.00 . A A . 47 GLN HG2  1 1 
        2  1554 1 1 47 GLN HG3  H   8.359  -1.772  -8.105 1.00 . A A . 47 GLN HG3  1 1 
        2  1555 1 1 47 GLN N    N   6.888   1.243  -5.580 1.00 . A A . 47 GLN N    1 1 
        2  1556 1 1 47 GLN NE2  N   7.199  -1.523  -5.044 1.00 . A A . 47 GLN NE2  1 1 
        2  1557 1 1 47 GLN O    O   4.656  -0.136  -6.203 1.00 . A A . 47 GLN O    1 1 
        2  1558 1 1 47 GLN OE1  O   9.315  -1.781  -5.721 1.00 . A A . 47 GLN OE1  1 1 
        2  1559 1 1 48 SER C    C   3.149  -0.439 -10.133 1.00 . A A . 48 SER C    1 1 
        2  1560 1 1 48 SER CA   C   3.283  -0.003  -8.676 1.00 . A A . 48 SER CA   1 1 
        2  1561 1 1 48 SER CB   C   2.247   1.095  -8.370 1.00 . A A . 48 SER CB   1 1 
        2  1562 1 1 48 SER H    H   5.150   0.883  -9.121 1.00 . A A . 48 SER H    1 1 
        2  1563 1 1 48 SER HA   H   3.088  -0.865  -8.043 1.00 . A A . 48 SER HA   1 1 
        2  1564 1 1 48 SER HB2  H   1.246   0.711  -8.527 1.00 . A A . 48 SER HB2  1 1 
        2  1565 1 1 48 SER HB3  H   2.344   1.402  -7.337 1.00 . A A . 48 SER HB3  1 1 
        2  1566 1 1 48 SER HG   H   1.627   2.790  -9.142 1.00 . A A . 48 SER HG   1 1 
        2  1567 1 1 48 SER N    N   4.633   0.494  -8.385 1.00 . A A . 48 SER N    1 1 
        2  1568 1 1 48 SER O    O   4.111  -0.407 -10.913 1.00 . A A . 48 SER O    1 1 
        2  1569 1 1 48 SER OG   O   2.417   2.239  -9.194 1.00 . A A . 48 SER OG   1 1 
        2  1570 1 1 49 ASN C    C   0.237  -0.246 -12.051 1.00 . A A . 49 ASN C    1 1 
        2  1571 1 1 49 ASN CA   C   1.483  -1.132 -11.829 1.00 . A A . 49 ASN CA   1 1 
        2  1572 1 1 49 ASN CB   C   1.152  -2.638 -12.023 1.00 . A A . 49 ASN CB   1 1 
        2  1573 1 1 49 ASN CG   C   2.297  -3.574 -11.616 1.00 . A A . 49 ASN CG   1 1 
        2  1574 1 1 49 ASN H    H   1.298  -1.051  -9.736 1.00 . A A . 49 ASN H    1 1 
        2  1575 1 1 49 ASN HA   H   2.267  -0.835 -12.528 1.00 . A A . 49 ASN HA   1 1 
        2  1576 1 1 49 ASN HB2  H   0.283  -2.894 -11.426 1.00 . A A . 49 ASN HB2  1 1 
        2  1577 1 1 49 ASN HB3  H   0.916  -2.819 -13.069 1.00 . A A . 49 ASN HB3  1 1 
        2  1578 1 1 49 ASN HD21 H   1.611  -3.647  -9.755 1.00 . A A . 49 ASN HD21 1 1 
        2  1579 1 1 49 ASN HD22 H   3.048  -4.554 -10.058 1.00 . A A . 49 ASN HD22 1 1 
        2  1580 1 1 49 ASN N    N   1.935  -0.885 -10.461 1.00 . A A . 49 ASN N    1 1 
        2  1581 1 1 49 ASN ND2  N   2.321  -3.969 -10.350 1.00 . A A . 49 ASN ND2  1 1 
        2  1582 1 1 49 ASN O    O  -0.725  -0.333 -11.279 1.00 . A A . 49 ASN O    1 1 
        2  1583 1 1 49 ASN OD1  O   3.147  -3.936 -12.426 1.00 . A A . 49 ASN OD1  1 1 
        2  1584 1 1 50 ASN C    C  -1.980   1.001 -14.155 1.00 . A A . 50 ASN C    1 1 
        2  1585 1 1 50 ASN CA   C  -0.824   1.614 -13.331 1.00 . A A . 50 ASN CA   1 1 
        2  1586 1 1 50 ASN CB   C  -0.275   2.879 -14.043 1.00 . A A . 50 ASN CB   1 1 
        2  1587 1 1 50 ASN CG   C   0.773   3.629 -13.217 1.00 . A A . 50 ASN CG   1 1 
        2  1588 1 1 50 ASN H    H   1.050   0.633 -13.665 1.00 . A A . 50 ASN H    1 1 
        2  1589 1 1 50 ASN HA   H  -1.231   1.915 -12.370 1.00 . A A . 50 ASN HA   1 1 
        2  1590 1 1 50 ASN HB2  H   0.172   2.591 -14.988 1.00 . A A . 50 ASN HB2  1 1 
        2  1591 1 1 50 ASN HB3  H  -1.098   3.559 -14.244 1.00 . A A . 50 ASN HB3  1 1 
        2  1592 1 1 50 ASN HD21 H   2.251   2.750 -14.218 1.00 . A A . 50 ASN HD21 1 1 
        2  1593 1 1 50 ASN HD22 H   2.731   3.858 -12.981 1.00 . A A . 50 ASN HD22 1 1 
        2  1594 1 1 50 ASN N    N   0.271   0.634 -13.071 1.00 . A A . 50 ASN N    1 1 
        2  1595 1 1 50 ASN ND2  N   2.046   3.390 -13.500 1.00 . A A . 50 ASN ND2  1 1 
        2  1596 1 1 50 ASN O    O  -2.952   1.693 -14.496 1.00 . A A . 50 ASN O    1 1 
        2  1597 1 1 50 ASN OD1  O   0.442   4.433 -12.346 1.00 . A A . 50 ASN OD1  1 1 
        2  1598 1 1 51 GLY C    C  -3.315  -2.281 -14.398 1.00 . A A . 51 GLY C    1 1 
        2  1599 1 1 51 GLY CA   C  -2.900  -1.042 -15.181 1.00 . A A . 51 GLY CA   1 1 
        2  1600 1 1 51 GLY H    H  -1.022  -0.750 -14.252 1.00 . A A . 51 GLY H    1 1 
        2  1601 1 1 51 GLY HA2  H  -3.771  -0.416 -15.344 1.00 . A A . 51 GLY HA2  1 1 
        2  1602 1 1 51 GLY HA3  H  -2.514  -1.349 -16.144 1.00 . A A . 51 GLY HA3  1 1 
        2  1603 1 1 51 GLY N    N  -1.855  -0.291 -14.484 1.00 . A A . 51 GLY N    1 1 
        2  1604 1 1 51 GLY O    O  -4.458  -2.739 -14.503 1.00 . A A . 51 GLY O    1 1 
        2  1605 1 1 52 ILE C    C  -2.700  -3.581 -11.313 1.00 . A A . 52 ILE C    1 1 
        2  1606 1 1 52 ILE CA   C  -2.596  -4.045 -12.790 1.00 . A A . 52 ILE CA   1 1 
        2  1607 1 1 52 ILE CB   C  -1.422  -5.101 -12.955 1.00 . A A . 52 ILE CB   1 1 
        2  1608 1 1 52 ILE CD1  C  -1.868  -5.575 -15.495 1.00 . A A . 52 ILE CD1  1 1 
        2  1609 1 1 52 ILE CG1  C  -0.871  -5.139 -14.426 1.00 . A A . 52 ILE CG1  1 1 
        2  1610 1 1 52 ILE CG2  C  -1.863  -6.521 -12.520 1.00 . A A . 52 ILE CG2  1 1 
        2  1611 1 1 52 ILE H    H  -1.476  -2.430 -13.608 1.00 . A A . 52 ILE H    1 1 
        2  1612 1 1 52 ILE HA   H  -3.529  -4.513 -13.091 1.00 . A A . 52 ILE HA   1 1 
        2  1613 1 1 52 ILE HB   H  -0.618  -4.797 -12.294 1.00 . A A . 52 ILE HB   1 1 
        2  1614 1 1 52 ILE HD11 H  -1.381  -5.563 -16.458 1.00 . A A . 52 ILE HD11 1 1 
        2  1615 1 1 52 ILE HD12 H  -2.708  -4.893 -15.511 1.00 . A A . 52 ILE HD12 1 1 
        2  1616 1 1 52 ILE HD13 H  -2.218  -6.575 -15.283 1.00 . A A . 52 ILE HD13 1 1 
        2  1617 1 1 52 ILE HG12 H  -0.528  -4.149 -14.695 1.00 . A A . 52 ILE HG12 1 1 
        2  1618 1 1 52 ILE HG13 H  -0.027  -5.818 -14.470 1.00 . A A . 52 ILE HG13 1 1 
        2  1619 1 1 52 ILE HG21 H  -1.029  -7.210 -12.604 1.00 . A A . 52 ILE HG21 1 1 
        2  1620 1 1 52 ILE HG22 H  -2.672  -6.867 -13.151 1.00 . A A . 52 ILE HG22 1 1 
        2  1621 1 1 52 ILE HG23 H  -2.202  -6.500 -11.495 1.00 . A A . 52 ILE HG23 1 1 
        2  1622 1 1 52 ILE N    N  -2.368  -2.841 -13.624 1.00 . A A . 52 ILE N    1 1 
        2  1623 1 1 52 ILE O    O  -1.803  -2.879 -10.840 1.00 . A A . 52 ILE O    1 1 
        2  1624 1 1 53 PRO C    C  -2.967  -3.652  -8.054 1.00 . A A . 53 PRO C    1 1 
        2  1625 1 1 53 PRO CA   C  -4.021  -3.379  -9.204 1.00 . A A . 53 PRO CA   1 1 
        2  1626 1 1 53 PRO CB   C  -5.438  -3.891  -8.833 1.00 . A A . 53 PRO CB   1 1 
        2  1627 1 1 53 PRO CD   C  -4.891  -4.851 -10.974 1.00 . A A . 53 PRO CD   1 1 
        2  1628 1 1 53 PRO CG   C  -5.644  -5.109  -9.683 1.00 . A A . 53 PRO CG   1 1 
        2  1629 1 1 53 PRO HA   H  -4.070  -2.307  -9.312 1.00 . A A . 53 PRO HA   1 1 
        2  1630 1 1 53 PRO HB2  H  -5.493  -4.131  -7.774 1.00 . A A . 53 PRO HB2  1 1 
        2  1631 1 1 53 PRO HB3  H  -6.173  -3.125  -9.057 1.00 . A A . 53 PRO HB3  1 1 
        2  1632 1 1 53 PRO HD2  H  -4.507  -5.780 -11.388 1.00 . A A . 53 PRO HD2  1 1 
        2  1633 1 1 53 PRO HD3  H  -5.530  -4.356 -11.698 1.00 . A A . 53 PRO HD3  1 1 
        2  1634 1 1 53 PRO HG2  H  -5.243  -5.987  -9.178 1.00 . A A . 53 PRO HG2  1 1 
        2  1635 1 1 53 PRO HG3  H  -6.699  -5.252  -9.881 1.00 . A A . 53 PRO HG3  1 1 
        2  1636 1 1 53 PRO N    N  -3.781  -3.945 -10.558 1.00 . A A . 53 PRO N    1 1 
        2  1637 1 1 53 PRO O    O  -2.885  -2.803  -7.152 1.00 . A A . 53 PRO O    1 1 
        2  1638 1 1 54 PRO C    C  -0.025  -3.917  -6.957 1.00 . A A . 54 PRO C    1 1 
        2  1639 1 1 54 PRO CA   C  -1.160  -4.976  -6.917 1.00 . A A . 54 PRO CA   1 1 
        2  1640 1 1 54 PRO CB   C  -0.623  -6.417  -7.144 1.00 . A A . 54 PRO CB   1 1 
        2  1641 1 1 54 PRO CD   C  -2.206  -5.978  -8.881 1.00 . A A . 54 PRO CD   1 1 
        2  1642 1 1 54 PRO CG   C  -0.907  -6.692  -8.586 1.00 . A A . 54 PRO CG   1 1 
        2  1643 1 1 54 PRO HA   H  -1.637  -4.931  -5.938 1.00 . A A . 54 PRO HA   1 1 
        2  1644 1 1 54 PRO HB2  H   0.439  -6.476  -6.926 1.00 . A A . 54 PRO HB2  1 1 
        2  1645 1 1 54 PRO HB3  H  -1.155  -7.115  -6.500 1.00 . A A . 54 PRO HB3  1 1 
        2  1646 1 1 54 PRO HD2  H  -2.253  -5.679  -9.919 1.00 . A A . 54 PRO HD2  1 1 
        2  1647 1 1 54 PRO HD3  H  -3.062  -6.595  -8.635 1.00 . A A . 54 PRO HD3  1 1 
        2  1648 1 1 54 PRO HG2  H  -0.102  -6.300  -9.205 1.00 . A A . 54 PRO HG2  1 1 
        2  1649 1 1 54 PRO HG3  H  -1.013  -7.756  -8.753 1.00 . A A . 54 PRO HG3  1 1 
        2  1650 1 1 54 PRO N    N  -2.171  -4.789  -7.996 1.00 . A A . 54 PRO N    1 1 
        2  1651 1 1 54 PRO O    O   0.824  -3.911  -7.857 1.00 . A A . 54 PRO O    1 1 
        2  1652 1 1 55 VAL C    C   1.856  -2.626  -4.525 1.00 . A A . 55 VAL C    1 1 
        2  1653 1 1 55 VAL CA   C   1.030  -2.055  -5.690 1.00 . A A . 55 VAL CA   1 1 
        2  1654 1 1 55 VAL CB   C   0.538  -0.596  -5.349 1.00 . A A . 55 VAL CB   1 1 
        2  1655 1 1 55 VAL CG1  C  -0.642  -0.600  -4.355 1.00 . A A . 55 VAL CG1  1 1 
        2  1656 1 1 55 VAL CG2  C   1.708   0.287  -4.824 1.00 . A A . 55 VAL CG2  1 1 
        2  1657 1 1 55 VAL H    H  -0.910  -2.894  -5.484 1.00 . A A . 55 VAL H    1 1 
        2  1658 1 1 55 VAL HA   H   1.666  -1.997  -6.573 1.00 . A A . 55 VAL HA   1 1 
        2  1659 1 1 55 VAL HB   H   0.181  -0.146  -6.274 1.00 . A A . 55 VAL HB   1 1 
        2  1660 1 1 55 VAL HG11 H  -0.326  -1.046  -3.422 1.00 . A A . 55 VAL HG11 1 1 
        2  1661 1 1 55 VAL HG12 H  -1.461  -1.176  -4.768 1.00 . A A . 55 VAL HG12 1 1 
        2  1662 1 1 55 VAL HG13 H  -0.978   0.416  -4.172 1.00 . A A . 55 VAL HG13 1 1 
        2  1663 1 1 55 VAL HG21 H   1.380   1.314  -4.717 1.00 . A A . 55 VAL HG21 1 1 
        2  1664 1 1 55 VAL HG22 H   2.541   0.252  -5.526 1.00 . A A . 55 VAL HG22 1 1 
        2  1665 1 1 55 VAL HG23 H   2.046  -0.082  -3.865 1.00 . A A . 55 VAL HG23 1 1 
        2  1666 1 1 55 VAL N    N  -0.081  -2.977  -5.999 1.00 . A A . 55 VAL N    1 1 
        2  1667 1 1 55 VAL O    O   1.300  -3.069  -3.513 1.00 . A A . 55 VAL O    1 1 
        2  1668 1 1 56 GLN C    C   4.552  -1.880  -2.807 1.00 . A A . 56 GLN C    1 1 
        2  1669 1 1 56 GLN CA   C   4.113  -3.090  -3.662 1.00 . A A . 56 GLN CA   1 1 
        2  1670 1 1 56 GLN CB   C   5.341  -3.815  -4.273 1.00 . A A . 56 GLN CB   1 1 
        2  1671 1 1 56 GLN CD   C   4.351  -4.895  -6.394 1.00 . A A . 56 GLN CD   1 1 
        2  1672 1 1 56 GLN CG   C   5.070  -5.115  -5.057 1.00 . A A . 56 GLN CG   1 1 
        2  1673 1 1 56 GLN H    H   3.548  -2.309  -5.545 1.00 . A A . 56 GLN H    1 1 
        2  1674 1 1 56 GLN HA   H   3.584  -3.797  -3.025 1.00 . A A . 56 GLN HA   1 1 
        2  1675 1 1 56 GLN HB2  H   5.838  -3.129  -4.947 1.00 . A A . 56 GLN HB2  1 1 
        2  1676 1 1 56 GLN HB3  H   6.034  -4.048  -3.469 1.00 . A A . 56 GLN HB3  1 1 
        2  1677 1 1 56 GLN HE21 H   2.581  -5.263  -5.568 1.00 . A A . 56 GLN HE21 1 1 
        2  1678 1 1 56 GLN HE22 H   2.564  -4.909  -7.257 1.00 . A A . 56 GLN HE22 1 1 
        2  1679 1 1 56 GLN HG2  H   6.019  -5.598  -5.263 1.00 . A A . 56 GLN HG2  1 1 
        2  1680 1 1 56 GLN HG3  H   4.470  -5.778  -4.441 1.00 . A A . 56 GLN HG3  1 1 
        2  1681 1 1 56 GLN N    N   3.185  -2.634  -4.696 1.00 . A A . 56 GLN N    1 1 
        2  1682 1 1 56 GLN NE2  N   3.033  -5.033  -6.408 1.00 . A A . 56 GLN NE2  1 1 
        2  1683 1 1 56 GLN O    O   5.061  -0.873  -3.323 1.00 . A A . 56 GLN O    1 1 
        2  1684 1 1 56 GLN OE1  O   4.983  -4.618  -7.409 1.00 . A A . 56 GLN OE1  1 1 
        2  1685 1 1 57 VAL C    C   5.314  -1.568   0.704 1.00 . A A . 57 VAL C    1 1 
        2  1686 1 1 57 VAL CA   C   4.577  -0.952  -0.492 1.00 . A A . 57 VAL CA   1 1 
        2  1687 1 1 57 VAL CB   C   3.211  -0.284  -0.031 1.00 . A A . 57 VAL CB   1 1 
        2  1688 1 1 57 VAL CG1  C   2.889   0.979  -0.852 1.00 . A A . 57 VAL CG1  1 1 
        2  1689 1 1 57 VAL CG2  C   2.039  -1.285  -0.131 1.00 . A A . 57 VAL CG2  1 1 
        2  1690 1 1 57 VAL H    H   4.013  -2.873  -1.169 1.00 . A A . 57 VAL H    1 1 
        2  1691 1 1 57 VAL HA   H   5.222  -0.181  -0.934 1.00 . A A . 57 VAL HA   1 1 
        2  1692 1 1 57 VAL HB   H   3.301   0.018   1.012 1.00 . A A . 57 VAL HB   1 1 
        2  1693 1 1 57 VAL HG11 H   1.928   1.378  -0.551 1.00 . A A . 57 VAL HG11 1 1 
        2  1694 1 1 57 VAL HG12 H   2.869   0.741  -1.907 1.00 . A A . 57 VAL HG12 1 1 
        2  1695 1 1 57 VAL HG13 H   3.652   1.725  -0.668 1.00 . A A . 57 VAL HG13 1 1 
        2  1696 1 1 57 VAL HG21 H   1.902  -1.594  -1.161 1.00 . A A . 57 VAL HG21 1 1 
        2  1697 1 1 57 VAL HG22 H   1.126  -0.825   0.230 1.00 . A A . 57 VAL HG22 1 1 
        2  1698 1 1 57 VAL HG23 H   2.255  -2.158   0.474 1.00 . A A . 57 VAL HG23 1 1 
        2  1699 1 1 57 VAL N    N   4.342  -2.008  -1.496 1.00 . A A . 57 VAL N    1 1 
        2  1700 1 1 57 VAL O    O   5.012  -2.692   1.099 1.00 . A A . 57 VAL O    1 1 
        2  1701 1 1 58 PHE C    C   6.436  -1.106   3.688 1.00 . A A . 58 PHE C    1 1 
        2  1702 1 1 58 PHE CA   C   7.162  -1.295   2.350 1.00 . A A . 58 PHE CA   1 1 
        2  1703 1 1 58 PHE CB   C   8.502  -0.500   2.331 1.00 . A A . 58 PHE CB   1 1 
        2  1704 1 1 58 PHE CD1  C  10.395  -1.957   3.211 1.00 . A A . 58 PHE CD1  1 1 
        2  1705 1 1 58 PHE CD2  C   9.614  -0.180   4.613 1.00 . A A . 58 PHE CD2  1 1 
        2  1706 1 1 58 PHE CE1  C  11.322  -2.304   4.176 1.00 . A A . 58 PHE CE1  1 1 
        2  1707 1 1 58 PHE CE2  C  10.539  -0.532   5.578 1.00 . A A . 58 PHE CE2  1 1 
        2  1708 1 1 58 PHE CG   C   9.521  -0.890   3.409 1.00 . A A . 58 PHE CG   1 1 
        2  1709 1 1 58 PHE CZ   C  11.394  -1.594   5.358 1.00 . A A . 58 PHE CZ   1 1 
        2  1710 1 1 58 PHE H    H   6.447   0.068   0.889 1.00 . A A . 58 PHE H    1 1 
        2  1711 1 1 58 PHE HA   H   7.379  -2.352   2.198 1.00 . A A . 58 PHE HA   1 1 
        2  1712 1 1 58 PHE HB2  H   8.980  -0.639   1.367 1.00 . A A . 58 PHE HB2  1 1 
        2  1713 1 1 58 PHE HB3  H   8.285   0.558   2.446 1.00 . A A . 58 PHE HB3  1 1 
        2  1714 1 1 58 PHE HD1  H  10.346  -2.523   2.289 1.00 . A A . 58 PHE HD1  1 1 
        2  1715 1 1 58 PHE HD2  H   8.945   0.655   4.792 1.00 . A A . 58 PHE HD2  1 1 
        2  1716 1 1 58 PHE HE1  H  11.992  -3.137   4.005 1.00 . A A . 58 PHE HE1  1 1 
        2  1717 1 1 58 PHE HE2  H  10.593   0.025   6.507 1.00 . A A . 58 PHE HE2  1 1 
        2  1718 1 1 58 PHE HZ   H  12.119  -1.868   6.112 1.00 . A A . 58 PHE HZ   1 1 
        2  1719 1 1 58 PHE N    N   6.300  -0.827   1.244 1.00 . A A . 58 PHE N    1 1 
        2  1720 1 1 58 PHE O    O   6.314   0.019   4.170 1.00 . A A . 58 PHE O    1 1 
        2  1721 1 1 59 TRP C    C   6.171  -2.444   6.723 1.00 . A A . 59 TRP C    1 1 
        2  1722 1 1 59 TRP CA   C   5.233  -2.236   5.542 1.00 . A A . 59 TRP CA   1 1 
        2  1723 1 1 59 TRP CB   C   4.176  -3.356   5.503 1.00 . A A . 59 TRP CB   1 1 
        2  1724 1 1 59 TRP CD1  C   3.153  -3.821   3.197 1.00 . A A . 59 TRP CD1  1 1 
        2  1725 1 1 59 TRP CD2  C   2.109  -2.228   4.375 1.00 . A A . 59 TRP CD2  1 1 
        2  1726 1 1 59 TRP CE2  C   1.457  -2.371   3.153 1.00 . A A . 59 TRP CE2  1 1 
        2  1727 1 1 59 TRP CE3  C   1.643  -1.274   5.283 1.00 . A A . 59 TRP CE3  1 1 
        2  1728 1 1 59 TRP CG   C   3.187  -3.166   4.392 1.00 . A A . 59 TRP CG   1 1 
        2  1729 1 1 59 TRP CH2  C  -0.084  -0.671   3.720 1.00 . A A . 59 TRP CH2  1 1 
        2  1730 1 1 59 TRP CZ2  C   0.347  -1.600   2.816 1.00 . A A . 59 TRP CZ2  1 1 
        2  1731 1 1 59 TRP CZ3  C   0.550  -0.511   4.949 1.00 . A A . 59 TRP CZ3  1 1 
        2  1732 1 1 59 TRP H    H   6.163  -3.074   3.838 1.00 . A A . 59 TRP H    1 1 
        2  1733 1 1 59 TRP HA   H   4.723  -1.279   5.653 1.00 . A A . 59 TRP HA   1 1 
        2  1734 1 1 59 TRP HB2  H   4.664  -4.315   5.371 1.00 . A A . 59 TRP HB2  1 1 
        2  1735 1 1 59 TRP HB3  H   3.624  -3.372   6.439 1.00 . A A . 59 TRP HB3  1 1 
        2  1736 1 1 59 TRP HD1  H   3.855  -4.597   2.904 1.00 . A A . 59 TRP HD1  1 1 
        2  1737 1 1 59 TRP HE1  H   1.868  -3.683   1.553 1.00 . A A . 59 TRP HE1  1 1 
        2  1738 1 1 59 TRP HE3  H   2.125  -1.137   6.244 1.00 . A A . 59 TRP HE3  1 1 
        2  1739 1 1 59 TRP HH2  H  -0.942  -0.048   3.494 1.00 . A A . 59 TRP HH2  1 1 
        2  1740 1 1 59 TRP HZ2  H  -0.158  -1.715   1.865 1.00 . A A . 59 TRP HZ2  1 1 
        2  1741 1 1 59 TRP HZ3  H   0.181   0.234   5.643 1.00 . A A . 59 TRP HZ3  1 1 
        2  1742 1 1 59 TRP N    N   5.988  -2.220   4.276 1.00 . A A . 59 TRP N    1 1 
        2  1743 1 1 59 TRP NE1  N   2.106  -3.363   2.448 1.00 . A A . 59 TRP NE1  1 1 
        2  1744 1 1 59 TRP O    O   6.992  -3.361   6.706 1.00 . A A . 59 TRP O    1 1 
        2  1745 1 1 60 GLN C    C   6.568  -2.825   9.849 1.00 . A A . 60 GLN C    1 1 
        2  1746 1 1 60 GLN CA   C   6.878  -1.613   8.942 1.00 . A A . 60 GLN CA   1 1 
        2  1747 1 1 60 GLN CB   C   6.744  -0.286   9.734 1.00 . A A . 60 GLN CB   1 1 
        2  1748 1 1 60 GLN CD   C   5.233   1.281  11.078 1.00 . A A . 60 GLN CD   1 1 
        2  1749 1 1 60 GLN CG   C   5.313   0.072  10.160 1.00 . A A . 60 GLN CG   1 1 
        2  1750 1 1 60 GLN H    H   5.324  -0.905   7.684 1.00 . A A . 60 GLN H    1 1 
        2  1751 1 1 60 GLN HA   H   7.908  -1.704   8.608 1.00 . A A . 60 GLN HA   1 1 
        2  1752 1 1 60 GLN HB2  H   7.361  -0.350  10.625 1.00 . A A . 60 GLN HB2  1 1 
        2  1753 1 1 60 GLN HB3  H   7.125   0.521   9.114 1.00 . A A . 60 GLN HB3  1 1 
        2  1754 1 1 60 GLN HE21 H   5.488   0.100  12.647 1.00 . A A . 60 GLN HE21 1 1 
        2  1755 1 1 60 GLN HE22 H   5.293   1.776  12.989 1.00 . A A . 60 GLN HE22 1 1 
        2  1756 1 1 60 GLN HG2  H   4.728   0.280   9.270 1.00 . A A . 60 GLN HG2  1 1 
        2  1757 1 1 60 GLN HG3  H   4.873  -0.780  10.669 1.00 . A A . 60 GLN HG3  1 1 
        2  1758 1 1 60 GLN N    N   6.034  -1.580   7.739 1.00 . A A . 60 GLN N    1 1 
        2  1759 1 1 60 GLN NE2  N   5.352   1.033  12.367 1.00 . A A . 60 GLN NE2  1 1 
        2  1760 1 1 60 GLN O    O   7.450  -3.255  10.599 1.00 . A A . 60 GLN O    1 1 
        2  1761 1 1 60 GLN OE1  O   5.093   2.421  10.634 1.00 . A A . 60 GLN OE1  1 1 
        2  1762 1 1 61 SER C    C   5.731  -5.773  10.293 1.00 . A A . 61 SER C    1 1 
        2  1763 1 1 61 SER CA   C   4.904  -4.517  10.624 1.00 . A A . 61 SER CA   1 1 
        2  1764 1 1 61 SER CB   C   3.403  -4.833  10.420 1.00 . A A . 61 SER CB   1 1 
        2  1765 1 1 61 SER H    H   4.657  -2.945   9.185 1.00 . A A . 61 SER H    1 1 
        2  1766 1 1 61 SER HA   H   5.066  -4.238  11.664 1.00 . A A . 61 SER HA   1 1 
        2  1767 1 1 61 SER HB2  H   2.820  -3.963  10.686 1.00 . A A . 61 SER HB2  1 1 
        2  1768 1 1 61 SER HB3  H   3.216  -5.072   9.380 1.00 . A A . 61 SER HB3  1 1 
        2  1769 1 1 61 SER HG   H   2.125  -5.701  11.627 1.00 . A A . 61 SER HG   1 1 
        2  1770 1 1 61 SER N    N   5.321  -3.356   9.789 1.00 . A A . 61 SER N    1 1 
        2  1771 1 1 61 SER O    O   6.230  -6.465  11.192 1.00 . A A . 61 SER O    1 1 
        2  1772 1 1 61 SER OG   O   2.969  -5.924  11.222 1.00 . A A . 61 SER OG   1 1 
        2  1773 1 1 62 THR C    C   8.058  -6.773   8.040 1.00 . A A . 62 THR C    1 1 
        2  1774 1 1 62 THR CA   C   6.624  -7.189   8.456 1.00 . A A . 62 THR CA   1 1 
        2  1775 1 1 62 THR CB   C   5.854  -7.835   7.247 1.00 . A A . 62 THR CB   1 1 
        2  1776 1 1 62 THR CG2  C   5.630  -6.838   6.090 1.00 . A A . 62 THR CG2  1 1 
        2  1777 1 1 62 THR H    H   5.502  -5.404   8.343 1.00 . A A . 62 THR H    1 1 
        2  1778 1 1 62 THR HA   H   6.697  -7.934   9.245 1.00 . A A . 62 THR HA   1 1 
        2  1779 1 1 62 THR HB   H   4.884  -8.166   7.601 1.00 . A A . 62 THR HB   1 1 
        2  1780 1 1 62 THR HG1  H   6.320  -9.150   5.845 1.00 . A A . 62 THR HG1  1 1 
        2  1781 1 1 62 THR HG21 H   6.586  -6.496   5.709 1.00 . A A . 62 THR HG21 1 1 
        2  1782 1 1 62 THR HG22 H   5.063  -5.986   6.444 1.00 . A A . 62 THR HG22 1 1 
        2  1783 1 1 62 THR HG23 H   5.082  -7.323   5.290 1.00 . A A . 62 THR HG23 1 1 
        2  1784 1 1 62 THR N    N   5.887  -6.029   8.984 1.00 . A A . 62 THR N    1 1 
        2  1785 1 1 62 THR O    O   8.915  -7.632   7.775 1.00 . A A . 62 THR O    1 1 
        2  1786 1 1 62 THR OG1  O   6.558  -8.990   6.764 1.00 . A A . 62 THR OG1  1 1 
        2  1787 1 1 63 GLY C    C  10.032  -5.105   6.195 1.00 . A A . 63 GLY C    1 1 
        2  1788 1 1 63 GLY CA   C   9.605  -4.873   7.642 1.00 . A A . 63 GLY CA   1 1 
        2  1789 1 1 63 GLY H    H   7.555  -4.829   8.174 1.00 . A A . 63 GLY H    1 1 
        2  1790 1 1 63 GLY HA2  H   9.570  -3.806   7.814 1.00 . A A . 63 GLY HA2  1 1 
        2  1791 1 1 63 GLY HA3  H  10.353  -5.299   8.302 1.00 . A A . 63 GLY HA3  1 1 
        2  1792 1 1 63 GLY N    N   8.295  -5.443   7.981 1.00 . A A . 63 GLY N    1 1 
        2  1793 1 1 63 GLY O    O  11.233  -5.058   5.892 1.00 . A A . 63 GLY O    1 1 
        2  1794 1 1 64 ARG C    C   8.173  -5.196   2.982 1.00 . A A . 64 ARG C    1 1 
        2  1795 1 1 64 ARG CA   C   9.340  -5.634   3.873 1.00 . A A . 64 ARG CA   1 1 
        2  1796 1 1 64 ARG CB   C   9.677  -7.139   3.698 1.00 . A A . 64 ARG CB   1 1 
        2  1797 1 1 64 ARG CD   C   9.073  -9.495   4.510 1.00 . A A . 64 ARG CD   1 1 
        2  1798 1 1 64 ARG CG   C   8.540  -8.118   4.082 1.00 . A A . 64 ARG CG   1 1 
        2  1799 1 1 64 ARG CZ   C   8.152 -11.689   5.296 1.00 . A A . 64 ARG CZ   1 1 
        2  1800 1 1 64 ARG H    H   8.123  -5.356   5.594 1.00 . A A . 64 ARG H    1 1 
        2  1801 1 1 64 ARG HA   H  10.209  -5.047   3.585 1.00 . A A . 64 ARG HA   1 1 
        2  1802 1 1 64 ARG HB2  H   9.948  -7.324   2.659 1.00 . A A . 64 ARG HB2  1 1 
        2  1803 1 1 64 ARG HB3  H  10.543  -7.358   4.315 1.00 . A A . 64 ARG HB3  1 1 
        2  1804 1 1 64 ARG HD2  H   9.776  -9.839   3.769 1.00 . A A . 64 ARG HD2  1 1 
        2  1805 1 1 64 ARG HD3  H   9.585  -9.378   5.462 1.00 . A A . 64 ARG HD3  1 1 
        2  1806 1 1 64 ARG HE   H   7.143 -10.299   4.267 1.00 . A A . 64 ARG HE   1 1 
        2  1807 1 1 64 ARG HG2  H   7.974  -7.697   4.906 1.00 . A A . 64 ARG HG2  1 1 
        2  1808 1 1 64 ARG HG3  H   7.879  -8.243   3.230 1.00 . A A . 64 ARG HG3  1 1 
        2  1809 1 1 64 ARG HH11 H  10.099 -11.434   5.834 1.00 . A A . 64 ARG HH11 1 1 
        2  1810 1 1 64 ARG HH12 H   9.383 -12.931   6.331 1.00 . A A . 64 ARG HH12 1 1 
        2  1811 1 1 64 ARG HH21 H   6.248 -12.259   4.957 1.00 . A A . 64 ARG HH21 1 1 
        2  1812 1 1 64 ARG HH22 H   7.214 -13.398   5.820 1.00 . A A . 64 ARG HH22 1 1 
        2  1813 1 1 64 ARG N    N   9.059  -5.357   5.295 1.00 . A A . 64 ARG N    1 1 
        2  1814 1 1 64 ARG NE   N   8.013 -10.507   4.666 1.00 . A A . 64 ARG NE   1 1 
        2  1815 1 1 64 ARG NH1  N   9.304 -12.046   5.866 1.00 . A A . 64 ARG NH1  1 1 
        2  1816 1 1 64 ARG NH2  N   7.123 -12.512   5.366 1.00 . A A . 64 ARG NH2  1 1 
        2  1817 1 1 64 ARG O    O   7.099  -4.836   3.472 1.00 . A A . 64 ARG O    1 1 
        2  1818 1 1 65 THR C    C   6.467  -5.927   0.344 1.00 . A A . 65 THR C    1 1 
        2  1819 1 1 65 THR CA   C   7.474  -4.805   0.648 1.00 . A A . 65 THR CA   1 1 
        2  1820 1 1 65 THR CB   C   8.288  -4.435  -0.650 1.00 . A A . 65 THR CB   1 1 
        2  1821 1 1 65 THR CG2  C   7.661  -3.271  -1.409 1.00 . A A . 65 THR CG2  1 1 
        2  1822 1 1 65 THR H    H   9.257  -5.630   1.370 1.00 . A A . 65 THR H    1 1 
        2  1823 1 1 65 THR HA   H   6.947  -3.923   1.010 1.00 . A A . 65 THR HA   1 1 
        2  1824 1 1 65 THR HB   H   8.339  -5.295  -1.308 1.00 . A A . 65 THR HB   1 1 
        2  1825 1 1 65 THR HG1  H  10.246  -4.434  -0.930 1.00 . A A . 65 THR HG1  1 1 
        2  1826 1 1 65 THR HG21 H   6.642  -3.514  -1.680 1.00 . A A . 65 THR HG21 1 1 
        2  1827 1 1 65 THR HG22 H   8.233  -3.069  -2.305 1.00 . A A . 65 THR HG22 1 1 
        2  1828 1 1 65 THR HG23 H   7.665  -2.394  -0.777 1.00 . A A . 65 THR HG23 1 1 
        2  1829 1 1 65 THR N    N   8.405  -5.264   1.671 1.00 . A A . 65 THR N    1 1 
        2  1830 1 1 65 THR O    O   6.859  -7.101   0.291 1.00 . A A . 65 THR O    1 1 
        2  1831 1 1 65 THR OG1  O   9.629  -4.054  -0.295 1.00 . A A . 65 THR OG1  1 1 
        2  1832 1 1 66 TYR C    C   3.075  -6.028  -1.082 1.00 . A A . 66 TYR C    1 1 
        2  1833 1 1 66 TYR CA   C   4.130  -6.577  -0.109 1.00 . A A . 66 TYR CA   1 1 
        2  1834 1 1 66 TYR CB   C   3.468  -7.036   1.225 1.00 . A A . 66 TYR CB   1 1 
        2  1835 1 1 66 TYR CD1  C   3.693  -9.560   1.144 1.00 . A A . 66 TYR CD1  1 1 
        2  1836 1 1 66 TYR CD2  C   1.475  -8.672   1.122 1.00 . A A . 66 TYR CD2  1 1 
        2  1837 1 1 66 TYR CE1  C   3.188 -10.837   1.086 1.00 . A A . 66 TYR CE1  1 1 
        2  1838 1 1 66 TYR CE2  C   0.967  -9.957   1.065 1.00 . A A . 66 TYR CE2  1 1 
        2  1839 1 1 66 TYR CG   C   2.858  -8.445   1.164 1.00 . A A . 66 TYR CG   1 1 
        2  1840 1 1 66 TYR CZ   C   1.830 -11.034   1.045 1.00 . A A . 66 TYR CZ   1 1 
        2  1841 1 1 66 TYR H    H   4.927  -4.630   0.217 1.00 . A A . 66 TYR H    1 1 
        2  1842 1 1 66 TYR HA   H   4.606  -7.440  -0.579 1.00 . A A . 66 TYR HA   1 1 
        2  1843 1 1 66 TYR HB2  H   4.218  -7.042   2.007 1.00 . A A . 66 TYR HB2  1 1 
        2  1844 1 1 66 TYR HB3  H   2.686  -6.336   1.507 1.00 . A A . 66 TYR HB3  1 1 
        2  1845 1 1 66 TYR HD1  H   4.766  -9.412   1.178 1.00 . A A . 66 TYR HD1  1 1 
        2  1846 1 1 66 TYR HD2  H   0.796  -7.829   1.142 1.00 . A A . 66 TYR HD2  1 1 
        2  1847 1 1 66 TYR HE1  H   3.865 -11.682   1.077 1.00 . A A . 66 TYR HE1  1 1 
        2  1848 1 1 66 TYR HE2  H  -0.106 -10.116   1.034 1.00 . A A . 66 TYR HE2  1 1 
        2  1849 1 1 66 TYR HH   H   1.769 -12.858   1.652 1.00 . A A . 66 TYR HH   1 1 
        2  1850 1 1 66 TYR N    N   5.179  -5.577   0.157 1.00 . A A . 66 TYR N    1 1 
        2  1851 1 1 66 TYR O    O   2.868  -4.810  -1.180 1.00 . A A . 66 TYR O    1 1 
        2  1852 1 1 66 TYR OH   O   1.336 -12.315   0.982 1.00 . A A . 66 TYR OH   1 1 
        2  1853 1 1 67 TRP C    C   0.059  -6.364  -2.115 1.00 . A A . 67 TRP C    1 1 
        2  1854 1 1 67 TRP CA   C   1.392  -6.696  -2.796 1.00 . A A . 67 TRP CA   1 1 
        2  1855 1 1 67 TRP CB   C   1.237  -7.951  -3.708 1.00 . A A . 67 TRP CB   1 1 
        2  1856 1 1 67 TRP CD1  C   3.078  -8.082  -5.497 1.00 . A A . 67 TRP CD1  1 1 
        2  1857 1 1 67 TRP CD2  C   3.461  -9.383  -3.720 1.00 . A A . 67 TRP CD2  1 1 
        2  1858 1 1 67 TRP CE2  C   4.531  -9.520  -4.617 1.00 . A A . 67 TRP CE2  1 1 
        2  1859 1 1 67 TRP CE3  C   3.483 -10.118  -2.529 1.00 . A A . 67 TRP CE3  1 1 
        2  1860 1 1 67 TRP CG   C   2.539  -8.442  -4.302 1.00 . A A . 67 TRP CG   1 1 
        2  1861 1 1 67 TRP CH2  C   5.613 -11.058  -3.193 1.00 . A A . 67 TRP CH2  1 1 
        2  1862 1 1 67 TRP CZ2  C   5.617 -10.349  -4.362 1.00 . A A . 67 TRP CZ2  1 1 
        2  1863 1 1 67 TRP CZ3  C   4.557 -10.947  -2.278 1.00 . A A . 67 TRP CZ3  1 1 
        2  1864 1 1 67 TRP H    H   2.600  -7.901  -1.565 1.00 . A A . 67 TRP H    1 1 
        2  1865 1 1 67 TRP HA   H   1.722  -5.852  -3.398 1.00 . A A . 67 TRP HA   1 1 
        2  1866 1 1 67 TRP HB2  H   0.818  -8.767  -3.130 1.00 . A A . 67 TRP HB2  1 1 
        2  1867 1 1 67 TRP HB3  H   0.561  -7.723  -4.525 1.00 . A A . 67 TRP HB3  1 1 
        2  1868 1 1 67 TRP HD1  H   2.618  -7.382  -6.183 1.00 . A A . 67 TRP HD1  1 1 
        2  1869 1 1 67 TRP HE1  H   4.855  -8.601  -6.471 1.00 . A A . 67 TRP HE1  1 1 
        2  1870 1 1 67 TRP HE3  H   2.671 -10.044  -1.813 1.00 . A A . 67 TRP HE3  1 1 
        2  1871 1 1 67 TRP HH2  H   6.436 -11.719  -2.956 1.00 . A A . 67 TRP HH2  1 1 
        2  1872 1 1 67 TRP HZ2  H   6.441 -10.441  -5.057 1.00 . A A . 67 TRP HZ2  1 1 
        2  1873 1 1 67 TRP HZ3  H   4.590 -11.525  -1.362 1.00 . A A . 67 TRP HZ3  1 1 
        2  1874 1 1 67 TRP N    N   2.408  -6.966  -1.771 1.00 . A A . 67 TRP N    1 1 
        2  1875 1 1 67 TRP NE1  N   4.276  -8.710  -5.687 1.00 . A A . 67 TRP NE1  1 1 
        2  1876 1 1 67 TRP O    O  -0.448  -7.166  -1.320 1.00 . A A . 67 TRP O    1 1 
        2  1877 1 1 68 VAL C    C  -2.630  -4.141  -3.018 1.00 . A A . 68 VAL C    1 1 
        2  1878 1 1 68 VAL CA   C  -1.788  -4.723  -1.868 1.00 . A A . 68 VAL CA   1 1 
        2  1879 1 1 68 VAL CB   C  -1.669  -3.676  -0.678 1.00 . A A . 68 VAL CB   1 1 
        2  1880 1 1 68 VAL CG1  C  -0.703  -4.171   0.430 1.00 . A A . 68 VAL CG1  1 1 
        2  1881 1 1 68 VAL CG2  C  -1.289  -2.269  -1.179 1.00 . A A . 68 VAL CG2  1 1 
        2  1882 1 1 68 VAL H    H   0.021  -4.547  -2.966 1.00 . A A . 68 VAL H    1 1 
        2  1883 1 1 68 VAL HA   H  -2.312  -5.601  -1.487 1.00 . A A . 68 VAL HA   1 1 
        2  1884 1 1 68 VAL HB   H  -2.656  -3.600  -0.219 1.00 . A A . 68 VAL HB   1 1 
        2  1885 1 1 68 VAL HG11 H   0.294  -4.290   0.020 1.00 . A A . 68 VAL HG11 1 1 
        2  1886 1 1 68 VAL HG12 H  -1.044  -5.124   0.813 1.00 . A A . 68 VAL HG12 1 1 
        2  1887 1 1 68 VAL HG13 H  -0.672  -3.455   1.242 1.00 . A A . 68 VAL HG13 1 1 
        2  1888 1 1 68 VAL HG21 H  -1.209  -1.585  -0.343 1.00 . A A . 68 VAL HG21 1 1 
        2  1889 1 1 68 VAL HG22 H  -2.056  -1.911  -1.858 1.00 . A A . 68 VAL HG22 1 1 
        2  1890 1 1 68 VAL HG23 H  -0.344  -2.309  -1.703 1.00 . A A . 68 VAL HG23 1 1 
        2  1891 1 1 68 VAL N    N  -0.475  -5.160  -2.385 1.00 . A A . 68 VAL N    1 1 
        2  1892 1 1 68 VAL O    O  -2.092  -3.760  -4.062 1.00 . A A . 68 VAL O    1 1 
        2  1893 1 1 69 HIS C    C  -5.157  -2.069  -3.537 1.00 . A A . 69 HIS C    1 1 
        2  1894 1 1 69 HIS CA   C  -4.914  -3.567  -3.798 1.00 . A A . 69 HIS CA   1 1 
        2  1895 1 1 69 HIS CB   C  -6.230  -4.382  -3.672 1.00 . A A . 69 HIS CB   1 1 
        2  1896 1 1 69 HIS CD2  C  -8.316  -3.299  -4.780 1.00 . A A . 69 HIS CD2  1 1 
        2  1897 1 1 69 HIS CE1  C  -8.308  -4.429  -6.650 1.00 . A A . 69 HIS CE1  1 1 
        2  1898 1 1 69 HIS CG   C  -7.255  -4.132  -4.743 1.00 . A A . 69 HIS CG   1 1 
        2  1899 1 1 69 HIS H    H  -4.286  -4.361  -1.935 1.00 . A A . 69 HIS H    1 1 
        2  1900 1 1 69 HIS HA   H  -4.501  -3.703  -4.792 1.00 . A A . 69 HIS HA   1 1 
        2  1901 1 1 69 HIS HB2  H  -5.996  -5.441  -3.704 1.00 . A A . 69 HIS HB2  1 1 
        2  1902 1 1 69 HIS HB3  H  -6.693  -4.164  -2.715 1.00 . A A . 69 HIS HB3  1 1 
        2  1903 1 1 69 HIS HD1  H  -6.637  -5.517  -6.205 1.00 . A A . 69 HIS HD1  1 1 
        2  1904 1 1 69 HIS HD2  H  -8.601  -2.594  -4.011 1.00 . A A . 69 HIS HD2  1 1 
        2  1905 1 1 69 HIS HE1  H  -8.577  -4.804  -7.627 1.00 . A A . 69 HIS HE1  1 1 
        2  1906 1 1 69 HIS HE2  H  -9.868  -3.204  -6.177 1.00 . A A . 69 HIS HE2  1 1 
        2  1907 1 1 69 HIS N    N  -3.947  -4.073  -2.804 1.00 . A A . 69 HIS N    1 1 
        2  1908 1 1 69 HIS ND1  N  -7.278  -4.824  -5.932 1.00 . A A . 69 HIS ND1  1 1 
        2  1909 1 1 69 HIS NE2  N  -8.955  -3.502  -5.974 1.00 . A A . 69 HIS NE2  1 1 
        2  1910 1 1 69 HIS O    O  -5.178  -1.655  -2.381 1.00 . A A . 69 HIS O    1 1 
        2  1911 1 1 70 TRP C    C  -6.752   0.602  -3.637 1.00 . A A . 70 TRP C    1 1 
        2  1912 1 1 70 TRP CA   C  -5.551   0.197  -4.522 1.00 . A A . 70 TRP CA   1 1 
        2  1913 1 1 70 TRP CB   C  -5.753   0.812  -5.923 1.00 . A A . 70 TRP CB   1 1 
        2  1914 1 1 70 TRP CD1  C  -4.526  -0.159  -7.957 1.00 . A A . 70 TRP CD1  1 1 
        2  1915 1 1 70 TRP CD2  C  -3.351   1.355  -6.807 1.00 . A A . 70 TRP CD2  1 1 
        2  1916 1 1 70 TRP CE2  C  -2.574   0.908  -7.887 1.00 . A A . 70 TRP CE2  1 1 
        2  1917 1 1 70 TRP CE3  C  -2.822   2.324  -5.942 1.00 . A A . 70 TRP CE3  1 1 
        2  1918 1 1 70 TRP CG   C  -4.596   0.654  -6.866 1.00 . A A . 70 TRP CG   1 1 
        2  1919 1 1 70 TRP CH2  C  -0.802   2.332  -7.259 1.00 . A A . 70 TRP CH2  1 1 
        2  1920 1 1 70 TRP CZ2  C  -1.294   1.385  -8.118 1.00 . A A . 70 TRP CZ2  1 1 
        2  1921 1 1 70 TRP CZ3  C  -1.550   2.796  -6.178 1.00 . A A . 70 TRP CZ3  1 1 
        2  1922 1 1 70 TRP H    H  -5.421  -1.698  -5.498 1.00 . A A . 70 TRP H    1 1 
        2  1923 1 1 70 TRP HA   H  -4.640   0.613  -4.089 1.00 . A A . 70 TRP HA   1 1 
        2  1924 1 1 70 TRP HB2  H  -6.619   0.354  -6.383 1.00 . A A . 70 TRP HB2  1 1 
        2  1925 1 1 70 TRP HB3  H  -5.945   1.876  -5.820 1.00 . A A . 70 TRP HB3  1 1 
        2  1926 1 1 70 TRP HD1  H  -5.319  -0.823  -8.275 1.00 . A A . 70 TRP HD1  1 1 
        2  1927 1 1 70 TRP HE1  H  -3.016  -0.515  -9.371 1.00 . A A . 70 TRP HE1  1 1 
        2  1928 1 1 70 TRP HE3  H  -3.392   2.699  -5.102 1.00 . A A . 70 TRP HE3  1 1 
        2  1929 1 1 70 TRP HH2  H   0.197   2.731  -7.406 1.00 . A A . 70 TRP HH2  1 1 
        2  1930 1 1 70 TRP HZ2  H  -0.698   1.037  -8.953 1.00 . A A . 70 TRP HZ2  1 1 
        2  1931 1 1 70 TRP HZ3  H  -1.120   3.540  -5.523 1.00 . A A . 70 TRP HZ3  1 1 
        2  1932 1 1 70 TRP N    N  -5.381  -1.280  -4.611 1.00 . A A . 70 TRP N    1 1 
        2  1933 1 1 70 TRP NE1  N  -3.310  -0.023  -8.570 1.00 . A A . 70 TRP NE1  1 1 
        2  1934 1 1 70 TRP O    O  -6.638   1.489  -2.795 1.00 . A A . 70 TRP O    1 1 
        2  1935 1 1 71 HIS C    C  -9.102  -0.269  -1.676 1.00 . A A . 71 HIS C    1 1 
        2  1936 1 1 71 HIS CA   C  -9.168   0.243  -3.132 1.00 . A A . 71 HIS CA   1 1 
        2  1937 1 1 71 HIS CB   C -10.379  -0.371  -3.891 1.00 . A A . 71 HIS CB   1 1 
        2  1938 1 1 71 HIS CD2  C -12.467   1.160  -3.604 1.00 . A A . 71 HIS CD2  1 1 
        2  1939 1 1 71 HIS CE1  C -13.591  -0.082  -2.192 1.00 . A A . 71 HIS CE1  1 1 
        2  1940 1 1 71 HIS CG   C -11.728   0.050  -3.362 1.00 . A A . 71 HIS CG   1 1 
        2  1941 1 1 71 HIS H    H  -7.916  -0.765  -4.535 1.00 . A A . 71 HIS H    1 1 
        2  1942 1 1 71 HIS HA   H  -9.284   1.321  -3.110 1.00 . A A . 71 HIS HA   1 1 
        2  1943 1 1 71 HIS HB2  H -10.328  -0.071  -4.931 1.00 . A A . 71 HIS HB2  1 1 
        2  1944 1 1 71 HIS HB3  H -10.325  -1.453  -3.842 1.00 . A A . 71 HIS HB3  1 1 
        2  1945 1 1 71 HIS HD1  H -12.194  -1.568  -2.098 1.00 . A A . 71 HIS HD1  1 1 
        2  1946 1 1 71 HIS HD2  H -12.201   1.980  -4.261 1.00 . A A . 71 HIS HD2  1 1 
        2  1947 1 1 71 HIS HE1  H -14.362  -0.437  -1.523 1.00 . A A . 71 HIS HE1  1 1 
        2  1948 1 1 71 HIS HE2  H -14.344   1.712  -2.835 1.00 . A A . 71 HIS HE2  1 1 
        2  1949 1 1 71 HIS N    N  -7.907  -0.057  -3.860 1.00 . A A . 71 HIS N    1 1 
        2  1950 1 1 71 HIS ND1  N -12.464  -0.705  -2.475 1.00 . A A . 71 HIS ND1  1 1 
        2  1951 1 1 71 HIS NE2  N -13.616   1.050  -2.867 1.00 . A A . 71 HIS NE2  1 1 
        2  1952 1 1 71 HIS O    O  -9.856   0.180  -0.810 1.00 . A A . 71 HIS O    1 1 
        2  1953 1 1 72 MET C    C  -6.675  -1.086   0.545 1.00 . A A . 72 MET C    1 1 
        2  1954 1 1 72 MET CA   C  -7.897  -1.777  -0.102 1.00 . A A . 72 MET CA   1 1 
        2  1955 1 1 72 MET CB   C  -7.667  -3.302  -0.265 1.00 . A A . 72 MET CB   1 1 
        2  1956 1 1 72 MET CE   C  -7.501  -6.407  -0.181 1.00 . A A . 72 MET CE   1 1 
        2  1957 1 1 72 MET CG   C  -8.888  -4.066  -0.810 1.00 . A A . 72 MET CG   1 1 
        2  1958 1 1 72 MET H    H  -7.632  -1.519  -2.185 1.00 . A A . 72 MET H    1 1 
        2  1959 1 1 72 MET HA   H  -8.762  -1.609   0.536 1.00 . A A . 72 MET HA   1 1 
        2  1960 1 1 72 MET HB2  H  -6.842  -3.458  -0.953 1.00 . A A . 72 MET HB2  1 1 
        2  1961 1 1 72 MET HB3  H  -7.399  -3.729   0.697 1.00 . A A . 72 MET HB3  1 1 
        2  1962 1 1 72 MET HE1  H  -7.210  -7.409  -0.455 1.00 . A A . 72 MET HE1  1 1 
        2  1963 1 1 72 MET HE2  H  -8.067  -6.427   0.736 1.00 . A A . 72 MET HE2  1 1 
        2  1964 1 1 72 MET HE3  H  -6.608  -5.804  -0.046 1.00 . A A . 72 MET HE3  1 1 
        2  1965 1 1 72 MET HG2  H  -9.608  -4.199  -0.013 1.00 . A A . 72 MET HG2  1 1 
        2  1966 1 1 72 MET HG3  H  -9.345  -3.477  -1.598 1.00 . A A . 72 MET HG3  1 1 
        2  1967 1 1 72 MET N    N  -8.174  -1.205  -1.435 1.00 . A A . 72 MET N    1 1 
        2  1968 1 1 72 MET O    O  -6.261  -1.450   1.654 1.00 . A A . 72 MET O    1 1 
        2  1969 1 1 72 MET SD   S  -8.489  -5.694  -1.491 1.00 . A A . 72 MET SD   1 1 
        2  1970 1 1 73 LEU C    C  -5.515   2.170   0.577 1.00 . A A . 73 LEU C    1 1 
        2  1971 1 1 73 LEU CA   C  -5.007   0.751   0.309 1.00 . A A . 73 LEU CA   1 1 
        2  1972 1 1 73 LEU CB   C  -3.860   0.790  -0.747 1.00 . A A . 73 LEU CB   1 1 
        2  1973 1 1 73 LEU CD1  C  -1.902   0.958   0.892 1.00 . A A . 73 LEU CD1  1 1 
        2  1974 1 1 73 LEU CD2  C  -1.598   1.732  -1.533 1.00 . A A . 73 LEU CD2  1 1 
        2  1975 1 1 73 LEU CG   C  -2.579   1.589  -0.342 1.00 . A A . 73 LEU CG   1 1 
        2  1976 1 1 73 LEU H    H  -6.500   0.127  -1.037 1.00 . A A . 73 LEU H    1 1 
        2  1977 1 1 73 LEU HA   H  -4.622   0.327   1.238 1.00 . A A . 73 LEU HA   1 1 
        2  1978 1 1 73 LEU HB2  H  -3.567  -0.234  -0.965 1.00 . A A . 73 LEU HB2  1 1 
        2  1979 1 1 73 LEU HB3  H  -4.253   1.225  -1.660 1.00 . A A . 73 LEU HB3  1 1 
        2  1980 1 1 73 LEU HD11 H  -1.022   1.527   1.152 1.00 . A A . 73 LEU HD11 1 1 
        2  1981 1 1 73 LEU HD12 H  -1.616  -0.064   0.680 1.00 . A A . 73 LEU HD12 1 1 
        2  1982 1 1 73 LEU HD13 H  -2.591   0.971   1.728 1.00 . A A . 73 LEU HD13 1 1 
        2  1983 1 1 73 LEU HD21 H  -0.737   2.314  -1.230 1.00 . A A . 73 LEU HD21 1 1 
        2  1984 1 1 73 LEU HD22 H  -2.096   2.240  -2.352 1.00 . A A . 73 LEU HD22 1 1 
        2  1985 1 1 73 LEU HD23 H  -1.271   0.756  -1.867 1.00 . A A . 73 LEU HD23 1 1 
        2  1986 1 1 73 LEU HG   H  -2.876   2.590  -0.051 1.00 . A A . 73 LEU HG   1 1 
        2  1987 1 1 73 LEU N    N  -6.124  -0.080  -0.160 1.00 . A A . 73 LEU N    1 1 
        2  1988 1 1 73 LEU O    O  -6.249   2.742  -0.234 1.00 . A A . 73 LEU O    1 1 
        2  1989 1 1 74 GLU C    C  -4.046   4.873   2.013 1.00 . A A . 74 GLU C    1 1 
        2  1990 1 1 74 GLU CA   C  -5.372   4.106   2.102 1.00 . A A . 74 GLU CA   1 1 
        2  1991 1 1 74 GLU CB   C  -5.941   4.167   3.551 1.00 . A A . 74 GLU CB   1 1 
        2  1992 1 1 74 GLU CD   C  -6.823   5.578   5.500 1.00 . A A . 74 GLU CD   1 1 
        2  1993 1 1 74 GLU CG   C  -6.308   5.576   4.053 1.00 . A A . 74 GLU CG   1 1 
        2  1994 1 1 74 GLU H    H  -4.621   2.156   2.347 1.00 . A A . 74 GLU H    1 1 
        2  1995 1 1 74 GLU HA   H  -6.091   4.539   1.412 1.00 . A A . 74 GLU HA   1 1 
        2  1996 1 1 74 GLU HB2  H  -6.834   3.553   3.598 1.00 . A A . 74 GLU HB2  1 1 
        2  1997 1 1 74 GLU HB3  H  -5.204   3.745   4.231 1.00 . A A . 74 GLU HB3  1 1 
        2  1998 1 1 74 GLU HG2  H  -5.430   6.211   3.983 1.00 . A A . 74 GLU HG2  1 1 
        2  1999 1 1 74 GLU HG3  H  -7.079   5.982   3.406 1.00 . A A . 74 GLU HG3  1 1 
        2  2000 1 1 74 GLU N    N  -5.123   2.713   1.725 1.00 . A A . 74 GLU N    1 1 
        2  2001 1 1 74 GLU O    O  -2.973   4.271   2.119 1.00 . A A . 74 GLU O    1 1 
        2  2002 1 1 74 GLU OE1  O  -7.997   5.214   5.720 1.00 . A A . 74 GLU OE1  1 1 
        2  2003 1 1 74 GLU OE2  O  -6.058   5.925   6.426 1.00 . A A . 74 GLU OE2  1 1 
        2  2004 1 1 75 ILE C    C  -3.228   8.059   3.092 1.00 . A A . 75 ILE C    1 1 
        2  2005 1 1 75 ILE CA   C  -2.966   7.097   1.925 1.00 . A A . 75 ILE CA   1 1 
        2  2006 1 1 75 ILE CB   C  -2.619   7.899   0.616 1.00 . A A . 75 ILE CB   1 1 
        2  2007 1 1 75 ILE CD1  C  -3.595   9.469  -1.209 1.00 . A A . 75 ILE CD1  1 1 
        2  2008 1 1 75 ILE CG1  C  -3.868   8.642   0.038 1.00 . A A . 75 ILE CG1  1 1 
        2  2009 1 1 75 ILE CG2  C  -1.985   6.962  -0.431 1.00 . A A . 75 ILE CG2  1 1 
        2  2010 1 1 75 ILE H    H  -4.973   6.560   1.470 1.00 . A A . 75 ILE H    1 1 
        2  2011 1 1 75 ILE HA   H  -2.090   6.491   2.181 1.00 . A A . 75 ILE HA   1 1 
        2  2012 1 1 75 ILE HB   H  -1.861   8.638   0.878 1.00 . A A . 75 ILE HB   1 1 
        2  2013 1 1 75 ILE HD11 H  -4.503   9.970  -1.511 1.00 . A A . 75 ILE HD11 1 1 
        2  2014 1 1 75 ILE HD12 H  -3.257   8.825  -2.009 1.00 . A A . 75 ILE HD12 1 1 
        2  2015 1 1 75 ILE HD13 H  -2.834  10.208  -0.996 1.00 . A A . 75 ILE HD13 1 1 
        2  2016 1 1 75 ILE HG12 H  -4.631   7.917  -0.218 1.00 . A A . 75 ILE HG12 1 1 
        2  2017 1 1 75 ILE HG13 H  -4.262   9.309   0.794 1.00 . A A . 75 ILE HG13 1 1 
        2  2018 1 1 75 ILE HG21 H  -1.104   6.492  -0.013 1.00 . A A . 75 ILE HG21 1 1 
        2  2019 1 1 75 ILE HG22 H  -1.697   7.529  -1.310 1.00 . A A . 75 ILE HG22 1 1 
        2  2020 1 1 75 ILE HG23 H  -2.695   6.195  -0.719 1.00 . A A . 75 ILE HG23 1 1 
        2  2021 1 1 75 ILE N    N  -4.116   6.186   1.760 1.00 . A A . 75 ILE N    1 1 
        2  2022 1 1 75 ILE O    O  -4.344   8.570   3.252 1.00 . A A . 75 ILE O    1 1 
        2  2023 1 1 76 LEU C    C  -0.769   9.521   5.401 1.00 . A A . 76 LEU C    1 1 
        2  2024 1 1 76 LEU CA   C  -2.230   9.167   5.072 1.00 . A A . 76 LEU CA   1 1 
        2  2025 1 1 76 LEU CB   C  -2.969   8.466   6.271 1.00 . A A . 76 LEU CB   1 1 
        2  2026 1 1 76 LEU CD1  C  -4.469   8.556   8.350 1.00 . A A . 76 LEU CD1  1 1 
        2  2027 1 1 76 LEU CD2  C  -2.652  10.327   8.053 1.00 . A A . 76 LEU CD2  1 1 
        2  2028 1 1 76 LEU CG   C  -3.657   9.394   7.336 1.00 . A A . 76 LEU CG   1 1 
        2  2029 1 1 76 LEU H    H  -1.346   7.813   3.713 1.00 . A A . 76 LEU H    1 1 
        2  2030 1 1 76 LEU HA   H  -2.763  10.075   4.795 1.00 . A A . 76 LEU HA   1 1 
        2  2031 1 1 76 LEU HB2  H  -3.739   7.829   5.848 1.00 . A A . 76 LEU HB2  1 1 
        2  2032 1 1 76 LEU HB3  H  -2.257   7.827   6.786 1.00 . A A . 76 LEU HB3  1 1 
        2  2033 1 1 76 LEU HD11 H  -3.815   7.879   8.887 1.00 . A A . 76 LEU HD11 1 1 
        2  2034 1 1 76 LEU HD12 H  -5.219   7.980   7.821 1.00 . A A . 76 LEU HD12 1 1 
        2  2035 1 1 76 LEU HD13 H  -4.965   9.213   9.054 1.00 . A A . 76 LEU HD13 1 1 
        2  2036 1 1 76 LEU HD21 H  -2.169  10.962   7.324 1.00 . A A . 76 LEU HD21 1 1 
        2  2037 1 1 76 LEU HD22 H  -1.901   9.741   8.573 1.00 . A A . 76 LEU HD22 1 1 
        2  2038 1 1 76 LEU HD23 H  -3.176  10.950   8.767 1.00 . A A . 76 LEU HD23 1 1 
        2  2039 1 1 76 LEU HG   H  -4.373  10.029   6.822 1.00 . A A . 76 LEU HG   1 1 
        2  2040 1 1 76 LEU N    N  -2.190   8.277   3.906 1.00 . A A . 76 LEU N    1 1 
        2  2041 1 1 76 LEU O    O  -0.066   8.735   6.035 1.00 . A A . 76 LEU O    1 1 
        2  2042 1 1 77 GLY C    C   1.344  12.464   4.455 1.00 . A A . 77 GLY C    1 1 
        2  2043 1 1 77 GLY CA   C   1.068  11.108   5.102 1.00 . A A . 77 GLY CA   1 1 
        2  2044 1 1 77 GLY H    H  -0.930  11.259   4.415 1.00 . A A . 77 GLY H    1 1 
        2  2045 1 1 77 GLY HA2  H   1.278  11.177   6.165 1.00 . A A . 77 GLY HA2  1 1 
        2  2046 1 1 77 GLY HA3  H   1.723  10.367   4.673 1.00 . A A . 77 GLY HA3  1 1 
        2  2047 1 1 77 GLY N    N  -0.314  10.680   4.913 1.00 . A A . 77 GLY N    1 1 
        2  2048 1 1 77 GLY O    O   0.690  13.448   4.828 1.00 . A A . 77 GLY O    1 1 
        3  2049 1 1 14 TYR C    C  -9.807   5.154  -4.539 1.00 . A A . 14 TYR C    1 1 
        3  2050 1 1 14 TYR CA   C -11.028   5.921  -4.012 1.00 . A A . 14 TYR CA   1 1 
        3  2051 1 1 14 TYR CB   C -11.348   5.507  -2.551 1.00 . A A . 14 TYR CB   1 1 
        3  2052 1 1 14 TYR CD1  C  -9.818   7.109  -1.265 1.00 . A A . 14 TYR CD1  1 1 
        3  2053 1 1 14 TYR CD2  C  -9.577   4.761  -0.834 1.00 . A A . 14 TYR CD2  1 1 
        3  2054 1 1 14 TYR CE1  C  -8.820   7.381  -0.349 1.00 . A A . 14 TYR CE1  1 1 
        3  2055 1 1 14 TYR CE2  C  -8.576   5.033   0.085 1.00 . A A . 14 TYR CE2  1 1 
        3  2056 1 1 14 TYR CG   C -10.222   5.794  -1.531 1.00 . A A . 14 TYR CG   1 1 
        3  2057 1 1 14 TYR CZ   C  -8.201   6.346   0.323 1.00 . A A . 14 TYR CZ   1 1 
        3  2058 1 1 14 TYR H    H -12.944   5.164  -4.535 1.00 . A A . 14 TYR H    1 1 
        3  2059 1 1 14 TYR HA   H -10.804   6.989  -4.032 1.00 . A A . 14 TYR HA   1 1 
        3  2060 1 1 14 TYR HB2  H -12.229   6.044  -2.222 1.00 . A A . 14 TYR HB2  1 1 
        3  2061 1 1 14 TYR HB3  H -11.569   4.441  -2.527 1.00 . A A . 14 TYR HB3  1 1 
        3  2062 1 1 14 TYR HD1  H -10.301   7.926  -1.790 1.00 . A A . 14 TYR HD1  1 1 
        3  2063 1 1 14 TYR HD2  H  -9.870   3.736  -1.022 1.00 . A A . 14 TYR HD2  1 1 
        3  2064 1 1 14 TYR HE1  H  -8.525   8.407  -0.165 1.00 . A A . 14 TYR HE1  1 1 
        3  2065 1 1 14 TYR HE2  H  -8.091   4.216   0.613 1.00 . A A . 14 TYR HE2  1 1 
        3  2066 1 1 14 TYR HH   H  -7.488   7.337   1.819 1.00 . A A . 14 TYR HH   1 1 
        3  2067 1 1 14 TYR N    N -12.203   5.702  -4.880 1.00 . A A . 14 TYR N    1 1 
        3  2068 1 1 14 TYR O    O  -8.696   5.667  -4.501 1.00 . A A . 14 TYR O    1 1 
        3  2069 1 1 14 TYR OH   O  -7.202   6.628   1.234 1.00 . A A . 14 TYR OH   1 1 
        3  2070 1 1 15 GLY C    C  -8.334   3.687  -6.858 1.00 . A A . 15 GLY C    1 1 
        3  2071 1 1 15 GLY CA   C  -8.963   3.100  -5.599 1.00 . A A . 15 GLY CA   1 1 
        3  2072 1 1 15 GLY H    H -10.959   3.589  -5.050 1.00 . A A . 15 GLY H    1 1 
        3  2073 1 1 15 GLY HA2  H  -8.192   2.978  -4.839 1.00 . A A . 15 GLY HA2  1 1 
        3  2074 1 1 15 GLY HA3  H  -9.368   2.125  -5.837 1.00 . A A . 15 GLY HA3  1 1 
        3  2075 1 1 15 GLY N    N -10.040   3.931  -5.048 1.00 . A A . 15 GLY N    1 1 
        3  2076 1 1 15 GLY O    O  -7.111   3.648  -7.033 1.00 . A A . 15 GLY O    1 1 
        3  2077 1 1 16 GLU C    C  -8.052   6.250  -8.633 1.00 . A A . 16 GLU C    1 1 
        3  2078 1 1 16 GLU CA   C  -8.738   4.905  -8.965 1.00 . A A . 16 GLU CA   1 1 
        3  2079 1 1 16 GLU CB   C  -9.941   5.092  -9.923 1.00 . A A . 16 GLU CB   1 1 
        3  2080 1 1 16 GLU CD   C -10.690   5.352 -12.380 1.00 . A A . 16 GLU CD   1 1 
        3  2081 1 1 16 GLU CG   C  -9.567   5.567 -11.347 1.00 . A A . 16 GLU CG   1 1 
        3  2082 1 1 16 GLU H    H -10.138   4.212  -7.531 1.00 . A A . 16 GLU H    1 1 
        3  2083 1 1 16 GLU HA   H  -8.011   4.253  -9.445 1.00 . A A . 16 GLU HA   1 1 
        3  2084 1 1 16 GLU HB2  H -10.466   4.145 -10.005 1.00 . A A . 16 GLU HB2  1 1 
        3  2085 1 1 16 GLU HB3  H -10.624   5.819  -9.491 1.00 . A A . 16 GLU HB3  1 1 
        3  2086 1 1 16 GLU HG2  H  -9.333   6.627 -11.312 1.00 . A A . 16 GLU HG2  1 1 
        3  2087 1 1 16 GLU HG3  H  -8.681   5.027 -11.667 1.00 . A A . 16 GLU HG3  1 1 
        3  2088 1 1 16 GLU N    N  -9.182   4.239  -7.731 1.00 . A A . 16 GLU N    1 1 
        3  2089 1 1 16 GLU O    O  -7.054   6.619  -9.257 1.00 . A A . 16 GLU O    1 1 
        3  2090 1 1 16 GLU OE1  O -11.815   5.834 -12.157 1.00 . A A . 16 GLU OE1  1 1 
        3  2091 1 1 16 GLU OE2  O -10.456   4.686 -13.416 1.00 . A A . 16 GLU OE2  1 1 
        3  2092 1 1 17 TYR C    C  -6.641   8.112  -6.573 1.00 . A A . 17 TYR C    1 1 
        3  2093 1 1 17 TYR CA   C  -8.068   8.240  -7.123 1.00 . A A . 17 TYR CA   1 1 
        3  2094 1 1 17 TYR CB   C  -9.026   8.797  -6.029 1.00 . A A . 17 TYR CB   1 1 
        3  2095 1 1 17 TYR CD1  C  -8.331  11.234  -5.647 1.00 . A A . 17 TYR CD1  1 1 
        3  2096 1 1 17 TYR CD2  C  -8.070   9.702  -3.826 1.00 . A A . 17 TYR CD2  1 1 
        3  2097 1 1 17 TYR CE1  C  -7.834  12.255  -4.856 1.00 . A A . 17 TYR CE1  1 1 
        3  2098 1 1 17 TYR CE2  C  -7.569  10.718  -3.037 1.00 . A A . 17 TYR CE2  1 1 
        3  2099 1 1 17 TYR CG   C  -8.463   9.936  -5.153 1.00 . A A . 17 TYR CG   1 1 
        3  2100 1 1 17 TYR CZ   C  -7.453  11.994  -3.553 1.00 . A A . 17 TYR CZ   1 1 
        3  2101 1 1 17 TYR H    H  -9.334   6.543  -7.122 1.00 . A A . 17 TYR H    1 1 
        3  2102 1 1 17 TYR HA   H  -8.065   8.925  -7.965 1.00 . A A . 17 TYR HA   1 1 
        3  2103 1 1 17 TYR HB2  H  -9.924   9.171  -6.509 1.00 . A A . 17 TYR HB2  1 1 
        3  2104 1 1 17 TYR HB3  H  -9.314   7.982  -5.372 1.00 . A A . 17 TYR HB3  1 1 
        3  2105 1 1 17 TYR HD1  H  -8.624  11.441  -6.670 1.00 . A A . 17 TYR HD1  1 1 
        3  2106 1 1 17 TYR HD2  H  -8.159   8.701  -3.420 1.00 . A A . 17 TYR HD2  1 1 
        3  2107 1 1 17 TYR HE1  H  -7.738  13.251  -5.266 1.00 . A A . 17 TYR HE1  1 1 
        3  2108 1 1 17 TYR HE2  H  -7.270  10.508  -2.017 1.00 . A A . 17 TYR HE2  1 1 
        3  2109 1 1 17 TYR HH   H  -6.154  12.723  -2.321 1.00 . A A . 17 TYR HH   1 1 
        3  2110 1 1 17 TYR N    N  -8.578   6.938  -7.596 1.00 . A A . 17 TYR N    1 1 
        3  2111 1 1 17 TYR O    O  -5.750   8.879  -6.967 1.00 . A A . 17 TYR O    1 1 
        3  2112 1 1 17 TYR OH   O  -6.964  13.016  -2.761 1.00 . A A . 17 TYR OH   1 1 
        3  2113 1 1 18 VAL C    C  -4.061   6.555  -6.045 1.00 . A A . 18 VAL C    1 1 
        3  2114 1 1 18 VAL CA   C  -5.137   6.909  -5.014 1.00 . A A . 18 VAL CA   1 1 
        3  2115 1 1 18 VAL CB   C  -5.179   5.841  -3.847 1.00 . A A . 18 VAL CB   1 1 
        3  2116 1 1 18 VAL CG1  C  -6.106   6.298  -2.702 1.00 . A A . 18 VAL CG1  1 1 
        3  2117 1 1 18 VAL CG2  C  -5.579   4.446  -4.352 1.00 . A A . 18 VAL CG2  1 1 
        3  2118 1 1 18 VAL H    H  -7.175   6.519  -5.467 1.00 . A A . 18 VAL H    1 1 
        3  2119 1 1 18 VAL HA   H  -4.864   7.866  -4.568 1.00 . A A . 18 VAL HA   1 1 
        3  2120 1 1 18 VAL HB   H  -4.175   5.760  -3.436 1.00 . A A . 18 VAL HB   1 1 
        3  2121 1 1 18 VAL HG11 H  -7.118   6.411  -3.068 1.00 . A A . 18 VAL HG11 1 1 
        3  2122 1 1 18 VAL HG12 H  -5.763   7.248  -2.310 1.00 . A A . 18 VAL HG12 1 1 
        3  2123 1 1 18 VAL HG13 H  -6.094   5.565  -1.903 1.00 . A A . 18 VAL HG13 1 1 
        3  2124 1 1 18 VAL HG21 H  -5.578   3.739  -3.531 1.00 . A A . 18 VAL HG21 1 1 
        3  2125 1 1 18 VAL HG22 H  -4.876   4.114  -5.108 1.00 . A A . 18 VAL HG22 1 1 
        3  2126 1 1 18 VAL HG23 H  -6.571   4.484  -4.788 1.00 . A A . 18 VAL HG23 1 1 
        3  2127 1 1 18 VAL N    N  -6.433   7.117  -5.679 1.00 . A A . 18 VAL N    1 1 
        3  2128 1 1 18 VAL O    O  -2.960   7.096  -5.984 1.00 . A A . 18 VAL O    1 1 
        3  2129 1 1 19 GLN C    C  -2.906   6.510  -8.850 1.00 . A A . 19 GLN C    1 1 
        3  2130 1 1 19 GLN CA   C  -3.518   5.298  -8.121 1.00 . A A . 19 GLN CA   1 1 
        3  2131 1 1 19 GLN CB   C  -4.261   4.378  -9.129 1.00 . A A . 19 GLN CB   1 1 
        3  2132 1 1 19 GLN CD   C  -4.095   2.951 -11.281 1.00 . A A . 19 GLN CD   1 1 
        3  2133 1 1 19 GLN CG   C  -3.373   3.864 -10.286 1.00 . A A . 19 GLN CG   1 1 
        3  2134 1 1 19 GLN H    H  -5.358   5.397  -7.061 1.00 . A A . 19 GLN H    1 1 
        3  2135 1 1 19 GLN HA   H  -2.716   4.728  -7.658 1.00 . A A . 19 GLN HA   1 1 
        3  2136 1 1 19 GLN HB2  H  -4.649   3.517  -8.593 1.00 . A A . 19 GLN HB2  1 1 
        3  2137 1 1 19 GLN HB3  H  -5.096   4.926  -9.553 1.00 . A A . 19 GLN HB3  1 1 
        3  2138 1 1 19 GLN HE21 H  -2.953   3.630 -12.761 1.00 . A A . 19 GLN HE21 1 1 
        3  2139 1 1 19 GLN HE22 H  -4.114   2.424 -13.199 1.00 . A A . 19 GLN HE22 1 1 
        3  2140 1 1 19 GLN HG2  H  -2.988   4.722 -10.826 1.00 . A A . 19 GLN HG2  1 1 
        3  2141 1 1 19 GLN HG3  H  -2.540   3.316  -9.863 1.00 . A A . 19 GLN HG3  1 1 
        3  2142 1 1 19 GLN N    N  -4.433   5.728  -7.046 1.00 . A A . 19 GLN N    1 1 
        3  2143 1 1 19 GLN NE2  N  -3.681   3.008 -12.542 1.00 . A A . 19 GLN NE2  1 1 
        3  2144 1 1 19 GLN O    O  -1.718   6.509  -9.180 1.00 . A A . 19 GLN O    1 1 
        3  2145 1 1 19 GLN OE1  O  -5.018   2.213 -10.925 1.00 . A A . 19 GLN OE1  1 1 
        3  2146 1 1 20 GLN C    C  -2.478   9.703  -8.837 1.00 . A A . 20 GLN C    1 1 
        3  2147 1 1 20 GLN CA   C  -3.310   8.775  -9.760 1.00 . A A . 20 GLN CA   1 1 
        3  2148 1 1 20 GLN CB   C  -4.549   9.542 -10.304 1.00 . A A . 20 GLN CB   1 1 
        3  2149 1 1 20 GLN CD   C  -4.841   7.971 -12.335 1.00 . A A . 20 GLN CD   1 1 
        3  2150 1 1 20 GLN CG   C  -5.518   8.707 -11.171 1.00 . A A . 20 GLN CG   1 1 
        3  2151 1 1 20 GLN H    H  -4.649   7.495  -8.720 1.00 . A A . 20 GLN H    1 1 
        3  2152 1 1 20 GLN HA   H  -2.691   8.470 -10.605 1.00 . A A . 20 GLN HA   1 1 
        3  2153 1 1 20 GLN HB2  H  -5.110   9.931  -9.460 1.00 . A A . 20 GLN HB2  1 1 
        3  2154 1 1 20 GLN HB3  H  -4.200  10.383 -10.898 1.00 . A A . 20 GLN HB3  1 1 
        3  2155 1 1 20 GLN HE21 H  -4.599   6.346 -11.217 1.00 . A A . 20 GLN HE21 1 1 
        3  2156 1 1 20 GLN HE22 H  -3.995   6.239 -12.832 1.00 . A A . 20 GLN HE22 1 1 
        3  2157 1 1 20 GLN HG2  H  -6.003   7.973 -10.537 1.00 . A A . 20 GLN HG2  1 1 
        3  2158 1 1 20 GLN HG3  H  -6.277   9.370 -11.574 1.00 . A A . 20 GLN HG3  1 1 
        3  2159 1 1 20 GLN N    N  -3.729   7.553  -9.056 1.00 . A A . 20 GLN N    1 1 
        3  2160 1 1 20 GLN NE2  N  -4.439   6.725 -12.106 1.00 . A A . 20 GLN NE2  1 1 
        3  2161 1 1 20 GLN O    O  -1.500  10.317  -9.286 1.00 . A A . 20 GLN O    1 1 
        3  2162 1 1 20 GLN OE1  O  -4.698   8.511 -13.431 1.00 . A A . 20 GLN OE1  1 1 
        3  2163 1 1 21 THR C    C  -1.108  10.143  -5.750 1.00 . A A . 21 THR C    1 1 
        3  2164 1 1 21 THR CA   C  -2.263  10.763  -6.588 1.00 . A A . 21 THR CA   1 1 
        3  2165 1 1 21 THR CB   C  -3.361  11.406  -5.662 1.00 . A A . 21 THR CB   1 1 
        3  2166 1 1 21 THR CG2  C  -3.981  10.400  -4.686 1.00 . A A . 21 THR CG2  1 1 
        3  2167 1 1 21 THR H    H  -3.600   9.222  -7.228 1.00 . A A . 21 THR H    1 1 
        3  2168 1 1 21 THR HA   H  -1.835  11.572  -7.169 1.00 . A A . 21 THR HA   1 1 
        3  2169 1 1 21 THR HB   H  -4.154  11.795  -6.298 1.00 . A A . 21 THR HB   1 1 
        3  2170 1 1 21 THR HG1  H  -2.066  12.220  -4.388 1.00 . A A . 21 THR HG1  1 1 
        3  2171 1 1 21 THR HG21 H  -4.744  10.888  -4.089 1.00 . A A . 21 THR HG21 1 1 
        3  2172 1 1 21 THR HG22 H  -3.217  10.004  -4.030 1.00 . A A . 21 THR HG22 1 1 
        3  2173 1 1 21 THR HG23 H  -4.432   9.588  -5.239 1.00 . A A . 21 THR HG23 1 1 
        3  2174 1 1 21 THR N    N  -2.873   9.802  -7.544 1.00 . A A . 21 THR N    1 1 
        3  2175 1 1 21 THR O    O  -0.530  10.831  -4.903 1.00 . A A . 21 THR O    1 1 
        3  2176 1 1 21 THR OG1  O  -2.819  12.515  -4.919 1.00 . A A . 21 THR OG1  1 1 
        3  2177 1 1 22 LEU C    C   1.725   8.778  -5.823 1.00 . A A . 22 LEU C    1 1 
        3  2178 1 1 22 LEU CA   C   0.380   8.194  -5.307 1.00 . A A . 22 LEU CA   1 1 
        3  2179 1 1 22 LEU CB   C   0.346   6.622  -5.486 1.00 . A A . 22 LEU CB   1 1 
        3  2180 1 1 22 LEU CD1  C   0.881   6.254  -2.990 1.00 . A A . 22 LEU CD1  1 1 
        3  2181 1 1 22 LEU CD2  C  -1.400   5.631  -3.852 1.00 . A A . 22 LEU CD2  1 1 
        3  2182 1 1 22 LEU CG   C   0.086   5.750  -4.197 1.00 . A A . 22 LEU CG   1 1 
        3  2183 1 1 22 LEU H    H  -1.278   8.348  -6.650 1.00 . A A . 22 LEU H    1 1 
        3  2184 1 1 22 LEU HA   H   0.289   8.429  -4.248 1.00 . A A . 22 LEU HA   1 1 
        3  2185 1 1 22 LEU HB2  H  -0.423   6.381  -6.210 1.00 . A A . 22 LEU HB2  1 1 
        3  2186 1 1 22 LEU HB3  H   1.293   6.294  -5.911 1.00 . A A . 22 LEU HB3  1 1 
        3  2187 1 1 22 LEU HD11 H   1.932   6.299  -3.243 1.00 . A A . 22 LEU HD11 1 1 
        3  2188 1 1 22 LEU HD12 H   0.751   5.572  -2.159 1.00 . A A . 22 LEU HD12 1 1 
        3  2189 1 1 22 LEU HD13 H   0.540   7.241  -2.701 1.00 . A A . 22 LEU HD13 1 1 
        3  2190 1 1 22 LEU HD21 H  -1.526   4.989  -2.988 1.00 . A A . 22 LEU HD21 1 1 
        3  2191 1 1 22 LEU HD22 H  -1.930   5.202  -4.690 1.00 . A A . 22 LEU HD22 1 1 
        3  2192 1 1 22 LEU HD23 H  -1.809   6.612  -3.633 1.00 . A A . 22 LEU HD23 1 1 
        3  2193 1 1 22 LEU HG   H   0.441   4.742  -4.397 1.00 . A A . 22 LEU HG   1 1 
        3  2194 1 1 22 LEU N    N  -0.760   8.859  -5.996 1.00 . A A . 22 LEU N    1 1 
        3  2195 1 1 22 LEU O    O   1.957   8.833  -7.036 1.00 . A A . 22 LEU O    1 1 
        3  2196 1 1 23 GLN C    C   5.039   8.920  -4.616 1.00 . A A . 23 GLN C    1 1 
        3  2197 1 1 23 GLN CA   C   3.915   9.816  -5.185 1.00 . A A . 23 GLN CA   1 1 
        3  2198 1 1 23 GLN CB   C   3.999  11.237  -4.563 1.00 . A A . 23 GLN CB   1 1 
        3  2199 1 1 23 GLN CD   C   2.972  13.567  -4.336 1.00 . A A . 23 GLN CD   1 1 
        3  2200 1 1 23 GLN CG   C   2.962  12.244  -5.107 1.00 . A A . 23 GLN CG   1 1 
        3  2201 1 1 23 GLN H    H   2.330   9.120  -3.947 1.00 . A A . 23 GLN H    1 1 
        3  2202 1 1 23 GLN HA   H   4.030   9.889  -6.263 1.00 . A A . 23 GLN HA   1 1 
        3  2203 1 1 23 GLN HB2  H   3.853  11.151  -3.490 1.00 . A A . 23 GLN HB2  1 1 
        3  2204 1 1 23 GLN HB3  H   4.992  11.641  -4.744 1.00 . A A . 23 GLN HB3  1 1 
        3  2205 1 1 23 GLN HE21 H   4.388  14.295  -5.520 1.00 . A A . 23 GLN HE21 1 1 
        3  2206 1 1 23 GLN HE22 H   3.839  15.347  -4.265 1.00 . A A . 23 GLN HE22 1 1 
        3  2207 1 1 23 GLN HG2  H   3.174  12.443  -6.153 1.00 . A A . 23 GLN HG2  1 1 
        3  2208 1 1 23 GLN HG3  H   1.973  11.804  -5.027 1.00 . A A . 23 GLN HG3  1 1 
        3  2209 1 1 23 GLN N    N   2.589   9.211  -4.886 1.00 . A A . 23 GLN N    1 1 
        3  2210 1 1 23 GLN NE2  N   3.817  14.496  -4.748 1.00 . A A . 23 GLN NE2  1 1 
        3  2211 1 1 23 GLN O    O   4.924   8.473  -3.464 1.00 . A A . 23 GLN O    1 1 
        3  2212 1 1 23 GLN OE1  O   2.246  13.734  -3.358 1.00 . A A . 23 GLN OE1  1 1 
        3  2213 1 1 24 PRO C    C   7.990   8.208  -3.743 1.00 . A A . 24 PRO C    1 1 
        3  2214 1 1 24 PRO CA   C   7.223   7.697  -4.981 1.00 . A A . 24 PRO CA   1 1 
        3  2215 1 1 24 PRO CB   C   8.137   7.575  -6.241 1.00 . A A . 24 PRO CB   1 1 
        3  2216 1 1 24 PRO CD   C   6.400   9.141  -6.774 1.00 . A A . 24 PRO CD   1 1 
        3  2217 1 1 24 PRO CG   C   7.287   8.074  -7.375 1.00 . A A . 24 PRO CG   1 1 
        3  2218 1 1 24 PRO HA   H   6.811   6.719  -4.748 1.00 . A A . 24 PRO HA   1 1 
        3  2219 1 1 24 PRO HB2  H   9.033   8.182  -6.121 1.00 . A A . 24 PRO HB2  1 1 
        3  2220 1 1 24 PRO HB3  H   8.427   6.541  -6.389 1.00 . A A . 24 PRO HB3  1 1 
        3  2221 1 1 24 PRO HD2  H   6.914  10.096  -6.729 1.00 . A A . 24 PRO HD2  1 1 
        3  2222 1 1 24 PRO HD3  H   5.480   9.236  -7.343 1.00 . A A . 24 PRO HD3  1 1 
        3  2223 1 1 24 PRO HG2  H   7.912   8.488  -8.158 1.00 . A A . 24 PRO HG2  1 1 
        3  2224 1 1 24 PRO HG3  H   6.683   7.263  -7.774 1.00 . A A . 24 PRO HG3  1 1 
        3  2225 1 1 24 PRO N    N   6.134   8.621  -5.408 1.00 . A A . 24 PRO N    1 1 
        3  2226 1 1 24 PRO O    O   8.944   8.982  -3.866 1.00 . A A . 24 PRO O    1 1 
        3  2227 1 1 25 GLY C    C   7.221   8.723  -0.256 1.00 . A A . 25 GLY C    1 1 
        3  2228 1 1 25 GLY CA   C   8.177   8.149  -1.286 1.00 . A A . 25 GLY CA   1 1 
        3  2229 1 1 25 GLY H    H   6.678   7.302  -2.520 1.00 . A A . 25 GLY H    1 1 
        3  2230 1 1 25 GLY HA2  H   8.611   7.245  -0.882 1.00 . A A . 25 GLY HA2  1 1 
        3  2231 1 1 25 GLY HA3  H   8.973   8.866  -1.459 1.00 . A A . 25 GLY HA3  1 1 
        3  2232 1 1 25 GLY N    N   7.516   7.814  -2.548 1.00 . A A . 25 GLY N    1 1 
        3  2233 1 1 25 GLY O    O   7.659   9.203   0.795 1.00 . A A . 25 GLY O    1 1 
        3  2234 1 1 26 MET C    C   4.495   7.865   1.251 1.00 . A A . 26 MET C    1 1 
        3  2235 1 1 26 MET CA   C   4.867   9.089   0.409 1.00 . A A . 26 MET CA   1 1 
        3  2236 1 1 26 MET CB   C   3.585   9.675  -0.260 1.00 . A A . 26 MET CB   1 1 
        3  2237 1 1 26 MET CE   C   1.186  10.786  -2.082 1.00 . A A . 26 MET CE   1 1 
        3  2238 1 1 26 MET CG   C   2.739   8.673  -1.064 1.00 . A A . 26 MET CG   1 1 
        3  2239 1 1 26 MET H    H   5.639   8.360  -1.437 1.00 . A A . 26 MET H    1 1 
        3  2240 1 1 26 MET HA   H   5.292   9.844   1.070 1.00 . A A . 26 MET HA   1 1 
        3  2241 1 1 26 MET HB2  H   2.949  10.087   0.514 1.00 . A A . 26 MET HB2  1 1 
        3  2242 1 1 26 MET HB3  H   3.874  10.486  -0.926 1.00 . A A . 26 MET HB3  1 1 
        3  2243 1 1 26 MET HE1  H   1.764  11.455  -1.460 1.00 . A A . 26 MET HE1  1 1 
        3  2244 1 1 26 MET HE2  H   0.206  11.209  -2.249 1.00 . A A . 26 MET HE2  1 1 
        3  2245 1 1 26 MET HE3  H   1.685  10.654  -3.030 1.00 . A A . 26 MET HE3  1 1 
        3  2246 1 1 26 MET HG2  H   3.176   8.546  -2.047 1.00 . A A . 26 MET HG2  1 1 
        3  2247 1 1 26 MET HG3  H   2.738   7.718  -0.554 1.00 . A A . 26 MET HG3  1 1 
        3  2248 1 1 26 MET N    N   5.908   8.692  -0.558 1.00 . A A . 26 MET N    1 1 
        3  2249 1 1 26 MET O    O   4.685   6.724   0.812 1.00 . A A . 26 MET O    1 1 
        3  2250 1 1 26 MET SD   S   1.018   9.199  -1.269 1.00 . A A . 26 MET SD   1 1 
        3  2251 1 1 27 ARG C    C   2.104   6.606   3.005 1.00 . A A . 27 ARG C    1 1 
        3  2252 1 1 27 ARG CA   C   3.531   7.030   3.343 1.00 . A A . 27 ARG CA   1 1 
        3  2253 1 1 27 ARG CB   C   3.627   7.424   4.845 1.00 . A A . 27 ARG CB   1 1 
        3  2254 1 1 27 ARG CD   C   2.385   8.505   6.817 1.00 . A A . 27 ARG CD   1 1 
        3  2255 1 1 27 ARG CG   C   2.647   8.528   5.302 1.00 . A A . 27 ARG CG   1 1 
        3  2256 1 1 27 ARG CZ   C   0.909   9.748   8.417 1.00 . A A . 27 ARG CZ   1 1 
        3  2257 1 1 27 ARG H    H   3.766   9.018   2.694 1.00 . A A . 27 ARG H    1 1 
        3  2258 1 1 27 ARG HA   H   4.192   6.179   3.170 1.00 . A A . 27 ARG HA   1 1 
        3  2259 1 1 27 ARG HB2  H   3.439   6.534   5.440 1.00 . A A . 27 ARG HB2  1 1 
        3  2260 1 1 27 ARG HB3  H   4.640   7.758   5.056 1.00 . A A . 27 ARG HB3  1 1 
        3  2261 1 1 27 ARG HD2  H   1.899   7.564   7.069 1.00 . A A . 27 ARG HD2  1 1 
        3  2262 1 1 27 ARG HD3  H   3.329   8.568   7.341 1.00 . A A . 27 ARG HD3  1 1 
        3  2263 1 1 27 ARG HE   H   1.385  10.342   6.571 1.00 . A A . 27 ARG HE   1 1 
        3  2264 1 1 27 ARG HG2  H   3.053   9.498   5.032 1.00 . A A . 27 ARG HG2  1 1 
        3  2265 1 1 27 ARG HG3  H   1.700   8.392   4.791 1.00 . A A . 27 ARG HG3  1 1 
        3  2266 1 1 27 ARG HH11 H   1.563   7.993   9.195 1.00 . A A . 27 ARG HH11 1 1 
        3  2267 1 1 27 ARG HH12 H   0.547   8.933  10.235 1.00 . A A . 27 ARG HH12 1 1 
        3  2268 1 1 27 ARG HH21 H   0.068  11.520   7.943 1.00 . A A . 27 ARG HH21 1 1 
        3  2269 1 1 27 ARG HH22 H  -0.307  10.912   9.521 1.00 . A A . 27 ARG HH22 1 1 
        3  2270 1 1 27 ARG N    N   3.943   8.104   2.442 1.00 . A A . 27 ARG N    1 1 
        3  2271 1 1 27 ARG NE   N   1.519   9.624   7.231 1.00 . A A . 27 ARG NE   1 1 
        3  2272 1 1 27 ARG NH1  N   1.016   8.818   9.356 1.00 . A A . 27 ARG NH1  1 1 
        3  2273 1 1 27 ARG NH2  N   0.166  10.811   8.646 1.00 . A A . 27 ARG NH2  1 1 
        3  2274 1 1 27 ARG O    O   1.319   7.366   2.416 1.00 . A A . 27 ARG O    1 1 
        3  2275 1 1 28 VAL C    C   0.069   4.098   4.512 1.00 . A A . 28 VAL C    1 1 
        3  2276 1 1 28 VAL CA   C   0.486   4.761   3.185 1.00 . A A . 28 VAL CA   1 1 
        3  2277 1 1 28 VAL CB   C   0.489   3.695   2.007 1.00 . A A . 28 VAL CB   1 1 
        3  2278 1 1 28 VAL CG1  C   1.090   4.259   0.694 1.00 . A A . 28 VAL CG1  1 1 
        3  2279 1 1 28 VAL CG2  C   1.190   2.377   2.426 1.00 . A A . 28 VAL CG2  1 1 
        3  2280 1 1 28 VAL H    H   2.458   4.878   3.884 1.00 . A A . 28 VAL H    1 1 
        3  2281 1 1 28 VAL HA   H  -0.227   5.551   2.948 1.00 . A A . 28 VAL HA   1 1 
        3  2282 1 1 28 VAL HB   H  -0.553   3.450   1.798 1.00 . A A . 28 VAL HB   1 1 
        3  2283 1 1 28 VAL HG11 H   2.129   4.530   0.850 1.00 . A A . 28 VAL HG11 1 1 
        3  2284 1 1 28 VAL HG12 H   0.539   5.139   0.389 1.00 . A A . 28 VAL HG12 1 1 
        3  2285 1 1 28 VAL HG13 H   1.029   3.514  -0.091 1.00 . A A . 28 VAL HG13 1 1 
        3  2286 1 1 28 VAL HG21 H   1.166   1.671   1.605 1.00 . A A . 28 VAL HG21 1 1 
        3  2287 1 1 28 VAL HG22 H   0.671   1.944   3.280 1.00 . A A . 28 VAL HG22 1 1 
        3  2288 1 1 28 VAL HG23 H   2.214   2.577   2.696 1.00 . A A . 28 VAL HG23 1 1 
        3  2289 1 1 28 VAL N    N   1.788   5.383   3.393 1.00 . A A . 28 VAL N    1 1 
        3  2290 1 1 28 VAL O    O   0.852   4.076   5.470 1.00 . A A . 28 VAL O    1 1 
        3  2291 1 1 29 ARG C    C  -2.743   1.865   5.237 1.00 . A A . 29 ARG C    1 1 
        3  2292 1 1 29 ARG CA   C  -1.703   2.901   5.738 1.00 . A A . 29 ARG CA   1 1 
        3  2293 1 1 29 ARG CB   C  -2.278   3.989   6.709 1.00 . A A . 29 ARG CB   1 1 
        3  2294 1 1 29 ARG CD   C  -4.190   2.898   8.038 1.00 . A A . 29 ARG CD   1 1 
        3  2295 1 1 29 ARG CG   C  -2.793   3.520   8.097 1.00 . A A . 29 ARG CG   1 1 
        3  2296 1 1 29 ARG CZ   C  -6.048   2.336   9.610 1.00 . A A . 29 ARG CZ   1 1 
        3  2297 1 1 29 ARG H    H  -1.730   3.673   3.775 1.00 . A A . 29 ARG H    1 1 
        3  2298 1 1 29 ARG HA   H  -0.893   2.367   6.234 1.00 . A A . 29 ARG HA   1 1 
        3  2299 1 1 29 ARG HB2  H  -1.492   4.715   6.890 1.00 . A A . 29 ARG HB2  1 1 
        3  2300 1 1 29 ARG HB3  H  -3.089   4.504   6.201 1.00 . A A . 29 ARG HB3  1 1 
        3  2301 1 1 29 ARG HD2  H  -4.856   3.586   7.531 1.00 . A A . 29 ARG HD2  1 1 
        3  2302 1 1 29 ARG HD3  H  -4.117   1.986   7.450 1.00 . A A . 29 ARG HD3  1 1 
        3  2303 1 1 29 ARG HE   H  -4.097   2.444  10.090 1.00 . A A . 29 ARG HE   1 1 
        3  2304 1 1 29 ARG HG2  H  -2.103   2.786   8.498 1.00 . A A . 29 ARG HG2  1 1 
        3  2305 1 1 29 ARG HG3  H  -2.822   4.376   8.769 1.00 . A A . 29 ARG HG3  1 1 
        3  2306 1 1 29 ARG HH11 H  -6.718   3.019   7.811 1.00 . A A . 29 ARG HH11 1 1 
        3  2307 1 1 29 ARG HH12 H  -7.946   2.439   8.893 1.00 . A A . 29 ARG HH12 1 1 
        3  2308 1 1 29 ARG HH21 H  -5.733   1.715  11.519 1.00 . A A . 29 ARG HH21 1 1 
        3  2309 1 1 29 ARG HH22 H  -7.391   1.709  10.997 1.00 . A A . 29 ARG HH22 1 1 
        3  2310 1 1 29 ARG N    N  -1.156   3.587   4.561 1.00 . A A . 29 ARG N    1 1 
        3  2311 1 1 29 ARG NE   N  -4.743   2.560   9.360 1.00 . A A . 29 ARG NE   1 1 
        3  2312 1 1 29 ARG NH1  N  -6.980   2.618   8.698 1.00 . A A . 29 ARG NH1  1 1 
        3  2313 1 1 29 ARG NH2  N  -6.418   1.883  10.803 1.00 . A A . 29 ARG NH2  1 1 
        3  2314 1 1 29 ARG O    O  -3.401   2.085   4.227 1.00 . A A . 29 ARG O    1 1 
        3  2315 1 1 30 MET C    C  -5.042  -0.322   6.377 1.00 . A A . 30 MET C    1 1 
        3  2316 1 1 30 MET CA   C  -3.749  -0.384   5.548 1.00 . A A . 30 MET CA   1 1 
        3  2317 1 1 30 MET CB   C  -3.010  -1.733   5.736 1.00 . A A . 30 MET CB   1 1 
        3  2318 1 1 30 MET CE   C  -3.429  -2.579   2.616 1.00 . A A . 30 MET CE   1 1 
        3  2319 1 1 30 MET CG   C  -3.835  -2.971   5.380 1.00 . A A . 30 MET CG   1 1 
        3  2320 1 1 30 MET H    H  -2.312   0.621   6.728 1.00 . A A . 30 MET H    1 1 
        3  2321 1 1 30 MET HA   H  -4.005  -0.276   4.496 1.00 . A A . 30 MET HA   1 1 
        3  2322 1 1 30 MET HB2  H  -2.126  -1.730   5.109 1.00 . A A . 30 MET HB2  1 1 
        3  2323 1 1 30 MET HB3  H  -2.688  -1.821   6.771 1.00 . A A . 30 MET HB3  1 1 
        3  2324 1 1 30 MET HE1  H  -3.860  -2.482   1.631 1.00 . A A . 30 MET HE1  1 1 
        3  2325 1 1 30 MET HE2  H  -2.760  -3.429   2.632 1.00 . A A . 30 MET HE2  1 1 
        3  2326 1 1 30 MET HE3  H  -2.876  -1.681   2.855 1.00 . A A . 30 MET HE3  1 1 
        3  2327 1 1 30 MET HG2  H  -3.180  -3.829   5.312 1.00 . A A . 30 MET HG2  1 1 
        3  2328 1 1 30 MET HG3  H  -4.555  -3.140   6.169 1.00 . A A . 30 MET HG3  1 1 
        3  2329 1 1 30 MET N    N  -2.848   0.722   5.922 1.00 . A A . 30 MET N    1 1 
        3  2330 1 1 30 MET O    O  -4.991  -0.268   7.605 1.00 . A A . 30 MET O    1 1 
        3  2331 1 1 30 MET SD   S  -4.740  -2.818   3.816 1.00 . A A . 30 MET SD   1 1 
        3  2332 1 1 31 LEU C    C  -8.181  -1.566   6.626 1.00 . A A . 31 LEU C    1 1 
        3  2333 1 1 31 LEU CA   C  -7.526  -0.189   6.346 1.00 . A A . 31 LEU CA   1 1 
        3  2334 1 1 31 LEU CB   C  -8.448   0.747   5.480 1.00 . A A . 31 LEU CB   1 1 
        3  2335 1 1 31 LEU CD1  C  -9.609  -0.782   3.704 1.00 . A A . 31 LEU CD1  1 1 
        3  2336 1 1 31 LEU CD2  C  -9.038   1.622   3.117 1.00 . A A . 31 LEU CD2  1 1 
        3  2337 1 1 31 LEU CG   C  -8.628   0.388   3.955 1.00 . A A . 31 LEU CG   1 1 
        3  2338 1 1 31 LEU H    H  -6.168  -0.449   4.721 1.00 . A A . 31 LEU H    1 1 
        3  2339 1 1 31 LEU HA   H  -7.368   0.296   7.309 1.00 . A A . 31 LEU HA   1 1 
        3  2340 1 1 31 LEU HB2  H  -9.432   0.776   5.941 1.00 . A A . 31 LEU HB2  1 1 
        3  2341 1 1 31 LEU HB3  H  -8.034   1.749   5.542 1.00 . A A . 31 LEU HB3  1 1 
        3  2342 1 1 31 LEU HD11 H  -9.250  -1.668   4.206 1.00 . A A . 31 LEU HD11 1 1 
        3  2343 1 1 31 LEU HD12 H  -9.672  -0.980   2.643 1.00 . A A . 31 LEU HD12 1 1 
        3  2344 1 1 31 LEU HD13 H -10.593  -0.528   4.079 1.00 . A A . 31 LEU HD13 1 1 
        3  2345 1 1 31 LEU HD21 H  -9.079   1.352   2.068 1.00 . A A . 31 LEU HD21 1 1 
        3  2346 1 1 31 LEU HD22 H  -8.313   2.408   3.249 1.00 . A A . 31 LEU HD22 1 1 
        3  2347 1 1 31 LEU HD23 H -10.012   1.977   3.432 1.00 . A A . 31 LEU HD23 1 1 
        3  2348 1 1 31 LEU HG   H  -7.667   0.066   3.575 1.00 . A A . 31 LEU HG   1 1 
        3  2349 1 1 31 LEU N    N  -6.201  -0.330   5.696 1.00 . A A . 31 LEU N    1 1 
        3  2350 1 1 31 LEU O    O  -9.219  -1.633   7.296 1.00 . A A . 31 LEU O    1 1 
        3  2351 1 1 32 ASP C    C  -7.054  -5.030   6.668 1.00 . A A . 32 ASP C    1 1 
        3  2352 1 1 32 ASP CA   C  -8.128  -4.031   6.188 1.00 . A A . 32 ASP CA   1 1 
        3  2353 1 1 32 ASP CB   C  -8.674  -4.429   4.784 1.00 . A A . 32 ASP CB   1 1 
        3  2354 1 1 32 ASP CG   C  -9.530  -5.710   4.788 1.00 . A A . 32 ASP CG   1 1 
        3  2355 1 1 32 ASP H    H  -6.693  -2.537   5.673 1.00 . A A . 32 ASP H    1 1 
        3  2356 1 1 32 ASP HA   H  -8.943  -4.033   6.903 1.00 . A A . 32 ASP HA   1 1 
        3  2357 1 1 32 ASP HB2  H  -9.290  -3.616   4.412 1.00 . A A . 32 ASP HB2  1 1 
        3  2358 1 1 32 ASP HB3  H  -7.837  -4.561   4.103 1.00 . A A . 32 ASP HB3  1 1 
        3  2359 1 1 32 ASP N    N  -7.562  -2.655   6.115 1.00 . A A . 32 ASP N    1 1 
        3  2360 1 1 32 ASP O    O  -5.883  -4.679   6.762 1.00 . A A . 32 ASP O    1 1 
        3  2361 1 1 32 ASP OD1  O -10.682  -5.661   5.275 1.00 . A A . 32 ASP OD1  1 1 
        3  2362 1 1 32 ASP OD2  O  -9.061  -6.762   4.311 1.00 . A A . 32 ASP OD2  1 1 
        3  2363 1 1 33 ASP C    C  -5.895  -7.970   6.131 1.00 . A A . 33 ASP C    1 1 
        3  2364 1 1 33 ASP CA   C  -6.512  -7.329   7.393 1.00 . A A . 33 ASP CA   1 1 
        3  2365 1 1 33 ASP CB   C  -7.213  -8.407   8.263 1.00 . A A . 33 ASP CB   1 1 
        3  2366 1 1 33 ASP CG   C  -6.275  -9.574   8.645 1.00 . A A . 33 ASP CG   1 1 
        3  2367 1 1 33 ASP H    H  -8.418  -6.462   7.009 1.00 . A A . 33 ASP H    1 1 
        3  2368 1 1 33 ASP HA   H  -5.720  -6.872   7.978 1.00 . A A . 33 ASP HA   1 1 
        3  2369 1 1 33 ASP HB2  H  -7.573  -7.941   9.177 1.00 . A A . 33 ASP HB2  1 1 
        3  2370 1 1 33 ASP HB3  H  -8.068  -8.802   7.723 1.00 . A A . 33 ASP HB3  1 1 
        3  2371 1 1 33 ASP N    N  -7.460  -6.262   7.013 1.00 . A A . 33 ASP N    1 1 
        3  2372 1 1 33 ASP O    O  -6.613  -8.351   5.209 1.00 . A A . 33 ASP O    1 1 
        3  2373 1 1 33 ASP OD1  O  -5.474  -9.419   9.593 1.00 . A A . 33 ASP OD1  1 1 
        3  2374 1 1 33 ASP OD2  O  -6.320 -10.641   7.986 1.00 . A A . 33 ASP OD2  1 1 
        3  2375 1 1 34 TYR C    C  -2.997  -9.942   5.576 1.00 . A A . 34 TYR C    1 1 
        3  2376 1 1 34 TYR CA   C  -3.799  -8.745   5.028 1.00 . A A . 34 TYR CA   1 1 
        3  2377 1 1 34 TYR CB   C  -2.867  -7.726   4.287 1.00 . A A . 34 TYR CB   1 1 
        3  2378 1 1 34 TYR CD1  C  -4.278  -6.271   2.731 1.00 . A A . 34 TYR CD1  1 1 
        3  2379 1 1 34 TYR CD2  C  -2.933  -7.994   1.756 1.00 . A A . 34 TYR CD2  1 1 
        3  2380 1 1 34 TYR CE1  C  -4.734  -5.919   1.476 1.00 . A A . 34 TYR CE1  1 1 
        3  2381 1 1 34 TYR CE2  C  -3.386  -7.644   0.501 1.00 . A A . 34 TYR CE2  1 1 
        3  2382 1 1 34 TYR CG   C  -3.367  -7.316   2.899 1.00 . A A . 34 TYR CG   1 1 
        3  2383 1 1 34 TYR CZ   C  -4.285  -6.610   0.366 1.00 . A A . 34 TYR CZ   1 1 
        3  2384 1 1 34 TYR H    H  -4.061  -7.737   6.882 1.00 . A A . 34 TYR H    1 1 
        3  2385 1 1 34 TYR HA   H  -4.522  -9.144   4.315 1.00 . A A . 34 TYR HA   1 1 
        3  2386 1 1 34 TYR HB2  H  -2.775  -6.825   4.880 1.00 . A A . 34 TYR HB2  1 1 
        3  2387 1 1 34 TYR HB3  H  -1.873  -8.150   4.168 1.00 . A A . 34 TYR HB3  1 1 
        3  2388 1 1 34 TYR HD1  H  -4.632  -5.730   3.605 1.00 . A A . 34 TYR HD1  1 1 
        3  2389 1 1 34 TYR HD2  H  -2.226  -8.809   1.860 1.00 . A A . 34 TYR HD2  1 1 
        3  2390 1 1 34 TYR HE1  H  -5.439  -5.104   1.367 1.00 . A A . 34 TYR HE1  1 1 
        3  2391 1 1 34 TYR HE2  H  -3.033  -8.183  -0.370 1.00 . A A . 34 TYR HE2  1 1 
        3  2392 1 1 34 TYR HH   H  -4.937  -7.053  -1.391 1.00 . A A . 34 TYR HH   1 1 
        3  2393 1 1 34 TYR N    N  -4.561  -8.091   6.117 1.00 . A A . 34 TYR N    1 1 
        3  2394 1 1 34 TYR O    O  -2.928 -10.153   6.795 1.00 . A A . 34 TYR O    1 1 
        3  2395 1 1 34 TYR OH   O  -4.737  -6.258  -0.888 1.00 . A A . 34 TYR OH   1 1 
        3  2396 1 1 35 GLU C    C  -0.552 -11.770   5.983 1.00 . A A . 35 GLU C    1 1 
        3  2397 1 1 35 GLU CA   C  -1.639 -11.946   4.891 1.00 . A A . 35 GLU CA   1 1 
        3  2398 1 1 35 GLU CB   C  -0.968 -12.393   3.564 1.00 . A A . 35 GLU CB   1 1 
        3  2399 1 1 35 GLU CD   C  -2.921 -13.772   2.605 1.00 . A A . 35 GLU CD   1 1 
        3  2400 1 1 35 GLU CG   C  -1.928 -12.620   2.376 1.00 . A A . 35 GLU CG   1 1 
        3  2401 1 1 35 GLU H    H  -2.500 -10.419   3.704 1.00 . A A . 35 GLU H    1 1 
        3  2402 1 1 35 GLU HA   H  -2.338 -12.717   5.204 1.00 . A A . 35 GLU HA   1 1 
        3  2403 1 1 35 GLU HB2  H  -0.251 -11.632   3.266 1.00 . A A . 35 GLU HB2  1 1 
        3  2404 1 1 35 GLU HB3  H  -0.426 -13.319   3.739 1.00 . A A . 35 GLU HB3  1 1 
        3  2405 1 1 35 GLU HG2  H  -2.477 -11.697   2.196 1.00 . A A . 35 GLU HG2  1 1 
        3  2406 1 1 35 GLU HG3  H  -1.336 -12.843   1.493 1.00 . A A . 35 GLU HG3  1 1 
        3  2407 1 1 35 GLU N    N  -2.409 -10.706   4.635 1.00 . A A . 35 GLU N    1 1 
        3  2408 1 1 35 GLU O    O  -0.455 -12.578   6.911 1.00 . A A . 35 GLU O    1 1 
        3  2409 1 1 35 GLU OE1  O  -2.472 -14.919   2.812 1.00 . A A . 35 GLU OE1  1 1 
        3  2410 1 1 35 GLU OE2  O  -4.148 -13.538   2.595 1.00 . A A . 35 GLU OE2  1 1 
        3  2411 1 1 36 GLU C    C   1.289  -8.980   7.321 1.00 . A A . 36 GLU C    1 1 
        3  2412 1 1 36 GLU CA   C   1.386 -10.411   6.766 1.00 . A A . 36 GLU CA   1 1 
        3  2413 1 1 36 GLU CB   C   2.721 -10.615   6.006 1.00 . A A . 36 GLU CB   1 1 
        3  2414 1 1 36 GLU CD   C   4.190 -10.031   3.970 1.00 . A A . 36 GLU CD   1 1 
        3  2415 1 1 36 GLU CG   C   2.872  -9.766   4.718 1.00 . A A . 36 GLU CG   1 1 
        3  2416 1 1 36 GLU H    H   0.108 -10.103   5.093 1.00 . A A . 36 GLU H    1 1 
        3  2417 1 1 36 GLU HA   H   1.346 -11.104   7.604 1.00 . A A . 36 GLU HA   1 1 
        3  2418 1 1 36 GLU HB2  H   3.548 -10.378   6.670 1.00 . A A . 36 GLU HB2  1 1 
        3  2419 1 1 36 GLU HB3  H   2.795 -11.658   5.725 1.00 . A A . 36 GLU HB3  1 1 
        3  2420 1 1 36 GLU HG2  H   2.051  -9.999   4.049 1.00 . A A . 36 GLU HG2  1 1 
        3  2421 1 1 36 GLU HG3  H   2.815  -8.714   4.988 1.00 . A A . 36 GLU HG3  1 1 
        3  2422 1 1 36 GLU N    N   0.261 -10.710   5.845 1.00 . A A . 36 GLU N    1 1 
        3  2423 1 1 36 GLU O    O   2.143  -8.539   8.095 1.00 . A A . 36 GLU O    1 1 
        3  2424 1 1 36 GLU OE1  O   4.473 -11.207   3.657 1.00 . A A . 36 GLU OE1  1 1 
        3  2425 1 1 36 GLU OE2  O   4.929  -9.072   3.659 1.00 . A A . 36 GLU OE2  1 1 
        3  2426 1 1 37 ILE C    C  -1.279  -6.786   8.071 1.00 . A A . 37 ILE C    1 1 
        3  2427 1 1 37 ILE CA   C   0.009  -6.857   7.263 1.00 . A A . 37 ILE CA   1 1 
        3  2428 1 1 37 ILE CB   C  -0.146  -6.000   5.959 1.00 . A A . 37 ILE CB   1 1 
        3  2429 1 1 37 ILE CD1  C   0.661  -6.329   3.525 1.00 . A A . 37 ILE CD1  1 1 
        3  2430 1 1 37 ILE CG1  C   1.061  -6.229   4.980 1.00 . A A . 37 ILE CG1  1 1 
        3  2431 1 1 37 ILE CG2  C  -0.347  -4.496   6.268 1.00 . A A . 37 ILE CG2  1 1 
        3  2432 1 1 37 ILE H    H  -0.421  -8.700   6.339 1.00 . A A . 37 ILE H    1 1 
        3  2433 1 1 37 ILE HA   H   0.844  -6.480   7.851 1.00 . A A . 37 ILE HA   1 1 
        3  2434 1 1 37 ILE HB   H  -1.051  -6.335   5.471 1.00 . A A . 37 ILE HB   1 1 
        3  2435 1 1 37 ILE HD11 H   0.182  -5.412   3.211 1.00 . A A . 37 ILE HD11 1 1 
        3  2436 1 1 37 ILE HD12 H  -0.016  -7.161   3.385 1.00 . A A . 37 ILE HD12 1 1 
        3  2437 1 1 37 ILE HD13 H   1.547  -6.489   2.930 1.00 . A A . 37 ILE HD13 1 1 
        3  2438 1 1 37 ILE HG12 H   1.759  -5.409   5.063 1.00 . A A . 37 ILE HG12 1 1 
        3  2439 1 1 37 ILE HG13 H   1.581  -7.149   5.235 1.00 . A A . 37 ILE HG13 1 1 
        3  2440 1 1 37 ILE HG21 H  -0.478  -3.948   5.342 1.00 . A A . 37 ILE HG21 1 1 
        3  2441 1 1 37 ILE HG22 H   0.519  -4.111   6.788 1.00 . A A . 37 ILE HG22 1 1 
        3  2442 1 1 37 ILE HG23 H  -1.227  -4.357   6.889 1.00 . A A . 37 ILE HG23 1 1 
        3  2443 1 1 37 ILE N    N   0.241  -8.263   6.907 1.00 . A A . 37 ILE N    1 1 
        3  2444 1 1 37 ILE O    O  -2.304  -7.291   7.629 1.00 . A A . 37 ILE O    1 1 
        3  2445 1 1 38 SER C    C  -3.140  -4.730   9.782 1.00 . A A . 38 SER C    1 1 
        3  2446 1 1 38 SER CA   C  -2.407  -6.041  10.110 1.00 . A A . 38 SER CA   1 1 
        3  2447 1 1 38 SER CB   C  -1.958  -6.099  11.575 1.00 . A A . 38 SER CB   1 1 
        3  2448 1 1 38 SER H    H  -0.375  -5.820   9.558 1.00 . A A . 38 SER H    1 1 
        3  2449 1 1 38 SER HA   H  -3.081  -6.876   9.920 1.00 . A A . 38 SER HA   1 1 
        3  2450 1 1 38 SER HB2  H  -1.292  -5.279  11.781 1.00 . A A . 38 SER HB2  1 1 
        3  2451 1 1 38 SER HB3  H  -2.820  -6.034  12.226 1.00 . A A . 38 SER HB3  1 1 
        3  2452 1 1 38 SER HG   H  -1.447  -7.957  11.153 1.00 . A A . 38 SER HG   1 1 
        3  2453 1 1 38 SER N    N  -1.228  -6.188   9.251 1.00 . A A . 38 SER N    1 1 
        3  2454 1 1 38 SER O    O  -2.532  -3.789   9.242 1.00 . A A . 38 SER O    1 1 
        3  2455 1 1 38 SER OG   O  -1.272  -7.315  11.855 1.00 . A A . 38 SER OG   1 1 
        3  2456 1 1 39 ALA C    C  -4.763  -2.345  10.768 1.00 . A A . 39 ALA C    1 1 
        3  2457 1 1 39 ALA CA   C  -5.271  -3.482   9.860 1.00 . A A . 39 ALA CA   1 1 
        3  2458 1 1 39 ALA CB   C  -6.753  -3.786  10.143 1.00 . A A . 39 ALA CB   1 1 
        3  2459 1 1 39 ALA H    H  -4.887  -5.487  10.453 1.00 . A A . 39 ALA H    1 1 
        3  2460 1 1 39 ALA HA   H  -5.176  -3.190   8.811 1.00 . A A . 39 ALA HA   1 1 
        3  2461 1 1 39 ALA HB1  H  -7.351  -2.905   9.944 1.00 . A A . 39 ALA HB1  1 1 
        3  2462 1 1 39 ALA HB2  H  -6.877  -4.079  11.179 1.00 . A A . 39 ALA HB2  1 1 
        3  2463 1 1 39 ALA HB3  H  -7.090  -4.593   9.504 1.00 . A A . 39 ALA HB3  1 1 
        3  2464 1 1 39 ALA N    N  -4.457  -4.686  10.079 1.00 . A A . 39 ALA N    1 1 
        3  2465 1 1 39 ALA O    O  -4.874  -2.425  11.998 1.00 . A A . 39 ALA O    1 1 
        3  2466 1 1 40 GLY C    C  -2.190   0.106  10.466 1.00 . A A . 40 GLY C    1 1 
        3  2467 1 1 40 GLY CA   C  -3.630  -0.164  10.851 1.00 . A A . 40 GLY CA   1 1 
        3  2468 1 1 40 GLY H    H  -4.185  -1.304   9.163 1.00 . A A . 40 GLY H    1 1 
        3  2469 1 1 40 GLY HA2  H  -4.215   0.716  10.614 1.00 . A A . 40 GLY HA2  1 1 
        3  2470 1 1 40 GLY HA3  H  -3.678  -0.323  11.925 1.00 . A A . 40 GLY HA3  1 1 
        3  2471 1 1 40 GLY N    N  -4.212  -1.299  10.142 1.00 . A A . 40 GLY N    1 1 
        3  2472 1 1 40 GLY O    O  -1.706   1.230  10.633 1.00 . A A . 40 GLY O    1 1 
        3  2473 1 1 41 ASP C    C   0.190   0.197   8.491 1.00 . A A . 41 ASP C    1 1 
        3  2474 1 1 41 ASP CA   C  -0.084  -0.856   9.571 1.00 . A A . 41 ASP CA   1 1 
        3  2475 1 1 41 ASP CB   C   0.418  -2.246   9.111 1.00 . A A . 41 ASP CB   1 1 
        3  2476 1 1 41 ASP CG   C   1.927  -2.307   8.781 1.00 . A A . 41 ASP CG   1 1 
        3  2477 1 1 41 ASP H    H  -1.994  -1.765   9.768 1.00 . A A . 41 ASP H    1 1 
        3  2478 1 1 41 ASP HA   H   0.455  -0.579  10.470 1.00 . A A . 41 ASP HA   1 1 
        3  2479 1 1 41 ASP HB2  H   0.219  -2.966   9.898 1.00 . A A . 41 ASP HB2  1 1 
        3  2480 1 1 41 ASP HB3  H  -0.146  -2.542   8.227 1.00 . A A . 41 ASP HB3  1 1 
        3  2481 1 1 41 ASP N    N  -1.514  -0.924   9.929 1.00 . A A . 41 ASP N    1 1 
        3  2482 1 1 41 ASP O    O  -0.601   0.381   7.583 1.00 . A A . 41 ASP O    1 1 
        3  2483 1 1 41 ASP OD1  O   2.727  -1.575   9.405 1.00 . A A . 41 ASP OD1  1 1 
        3  2484 1 1 41 ASP OD2  O   2.327  -3.140   7.949 1.00 . A A . 41 ASP OD2  1 1 
        3  2485 1 1 42 GLU C    C   2.911   1.385   6.806 1.00 . A A . 42 GLU C    1 1 
        3  2486 1 1 42 GLU CA   C   1.786   1.916   7.703 1.00 . A A . 42 GLU CA   1 1 
        3  2487 1 1 42 GLU CB   C   2.260   3.155   8.489 1.00 . A A . 42 GLU CB   1 1 
        3  2488 1 1 42 GLU CD   C   1.701   4.952  10.196 1.00 . A A . 42 GLU CD   1 1 
        3  2489 1 1 42 GLU CG   C   1.148   3.850   9.290 1.00 . A A . 42 GLU CG   1 1 
        3  2490 1 1 42 GLU H    H   1.898   0.663   9.389 1.00 . A A . 42 GLU H    1 1 
        3  2491 1 1 42 GLU HA   H   0.946   2.207   7.073 1.00 . A A . 42 GLU HA   1 1 
        3  2492 1 1 42 GLU HB2  H   3.042   2.856   9.179 1.00 . A A . 42 GLU HB2  1 1 
        3  2493 1 1 42 GLU HB3  H   2.672   3.882   7.790 1.00 . A A . 42 GLU HB3  1 1 
        3  2494 1 1 42 GLU HG2  H   0.432   4.282   8.593 1.00 . A A . 42 GLU HG2  1 1 
        3  2495 1 1 42 GLU HG3  H   0.630   3.112   9.902 1.00 . A A . 42 GLU HG3  1 1 
        3  2496 1 1 42 GLU N    N   1.328   0.879   8.630 1.00 . A A . 42 GLU N    1 1 
        3  2497 1 1 42 GLU O    O   3.707   0.532   7.209 1.00 . A A . 42 GLU O    1 1 
        3  2498 1 1 42 GLU OE1  O   2.174   4.631  11.304 1.00 . A A . 42 GLU OE1  1 1 
        3  2499 1 1 42 GLU OE2  O   1.710   6.132   9.788 1.00 . A A . 42 GLU OE2  1 1 
        3  2500 1 1 43 GLY C    C   4.465   2.764   3.862 1.00 . A A . 43 GLY C    1 1 
        3  2501 1 1 43 GLY CA   C   3.930   1.549   4.579 1.00 . A A . 43 GLY CA   1 1 
        3  2502 1 1 43 GLY H    H   2.276   2.587   5.358 1.00 . A A . 43 GLY H    1 1 
        3  2503 1 1 43 GLY HA2  H   4.758   1.011   5.023 1.00 . A A . 43 GLY HA2  1 1 
        3  2504 1 1 43 GLY HA3  H   3.452   0.904   3.856 1.00 . A A . 43 GLY HA3  1 1 
        3  2505 1 1 43 GLY N    N   2.946   1.916   5.585 1.00 . A A . 43 GLY N    1 1 
        3  2506 1 1 43 GLY O    O   4.134   3.890   4.230 1.00 . A A . 43 GLY O    1 1 
        3  2507 1 1 44 GLU C    C   5.616   3.168   0.503 1.00 . A A . 44 GLU C    1 1 
        3  2508 1 1 44 GLU CA   C   5.734   3.636   1.947 1.00 . A A . 44 GLU CA   1 1 
        3  2509 1 1 44 GLU CB   C   7.197   4.070   2.240 1.00 . A A . 44 GLU CB   1 1 
        3  2510 1 1 44 GLU CD   C   9.161   5.577   1.514 1.00 . A A . 44 GLU CD   1 1 
        3  2511 1 1 44 GLU CG   C   7.661   5.286   1.400 1.00 . A A . 44 GLU CG   1 1 
        3  2512 1 1 44 GLU H    H   5.582   1.634   2.641 1.00 . A A . 44 GLU H    1 1 
        3  2513 1 1 44 GLU HA   H   5.072   4.496   2.092 1.00 . A A . 44 GLU HA   1 1 
        3  2514 1 1 44 GLU HB2  H   7.285   4.328   3.292 1.00 . A A . 44 GLU HB2  1 1 
        3  2515 1 1 44 GLU HB3  H   7.860   3.235   2.034 1.00 . A A . 44 GLU HB3  1 1 
        3  2516 1 1 44 GLU HG2  H   7.422   5.100   0.354 1.00 . A A . 44 GLU HG2  1 1 
        3  2517 1 1 44 GLU HG3  H   7.102   6.164   1.721 1.00 . A A . 44 GLU HG3  1 1 
        3  2518 1 1 44 GLU N    N   5.282   2.552   2.829 1.00 . A A . 44 GLU N    1 1 
        3  2519 1 1 44 GLU O    O   5.907   2.007   0.199 1.00 . A A . 44 GLU O    1 1 
        3  2520 1 1 44 GLU OE1  O   9.948   4.917   0.802 1.00 . A A . 44 GLU OE1  1 1 
        3  2521 1 1 44 GLU OE2  O   9.563   6.461   2.301 1.00 . A A . 44 GLU OE2  1 1 
        3  2522 1 1 45 PHE C    C   6.448   3.725  -2.445 1.00 . A A . 45 PHE C    1 1 
        3  2523 1 1 45 PHE CA   C   5.058   3.822  -1.799 1.00 . A A . 45 PHE CA   1 1 
        3  2524 1 1 45 PHE CB   C   4.218   4.932  -2.447 1.00 . A A . 45 PHE CB   1 1 
        3  2525 1 1 45 PHE CD1  C   3.170   3.646  -4.370 1.00 . A A . 45 PHE CD1  1 1 
        3  2526 1 1 45 PHE CD2  C   4.428   5.598  -4.881 1.00 . A A . 45 PHE CD2  1 1 
        3  2527 1 1 45 PHE CE1  C   2.911   3.479  -5.709 1.00 . A A . 45 PHE CE1  1 1 
        3  2528 1 1 45 PHE CE2  C   4.169   5.430  -6.217 1.00 . A A . 45 PHE CE2  1 1 
        3  2529 1 1 45 PHE CG   C   3.937   4.717  -3.932 1.00 . A A . 45 PHE CG   1 1 
        3  2530 1 1 45 PHE CZ   C   3.411   4.375  -6.629 1.00 . A A . 45 PHE CZ   1 1 
        3  2531 1 1 45 PHE H    H   4.952   4.967  -0.034 1.00 . A A . 45 PHE H    1 1 
        3  2532 1 1 45 PHE HA   H   4.537   2.875  -1.920 1.00 . A A . 45 PHE HA   1 1 
        3  2533 1 1 45 PHE HB2  H   3.263   4.993  -1.937 1.00 . A A . 45 PHE HB2  1 1 
        3  2534 1 1 45 PHE HB3  H   4.731   5.884  -2.327 1.00 . A A . 45 PHE HB3  1 1 
        3  2535 1 1 45 PHE HD1  H   2.776   2.935  -3.652 1.00 . A A . 45 PHE HD1  1 1 
        3  2536 1 1 45 PHE HD2  H   5.028   6.435  -4.559 1.00 . A A . 45 PHE HD2  1 1 
        3  2537 1 1 45 PHE HE1  H   2.307   2.645  -6.043 1.00 . A A . 45 PHE HE1  1 1 
        3  2538 1 1 45 PHE HE2  H   4.563   6.134  -6.940 1.00 . A A . 45 PHE HE2  1 1 
        3  2539 1 1 45 PHE HZ   H   3.202   4.237  -7.682 1.00 . A A . 45 PHE HZ   1 1 
        3  2540 1 1 45 PHE N    N   5.187   4.080  -0.371 1.00 . A A . 45 PHE N    1 1 
        3  2541 1 1 45 PHE O    O   7.233   4.682  -2.398 1.00 . A A . 45 PHE O    1 1 
        3  2542 1 1 46 ARG C    C   7.946   2.252  -5.142 1.00 . A A . 46 ARG C    1 1 
        3  2543 1 1 46 ARG CA   C   8.053   2.236  -3.613 1.00 . A A . 46 ARG CA   1 1 
        3  2544 1 1 46 ARG CB   C   8.521   0.835  -3.114 1.00 . A A . 46 ARG CB   1 1 
        3  2545 1 1 46 ARG CD   C   9.014   1.500  -0.667 1.00 . A A . 46 ARG CD   1 1 
        3  2546 1 1 46 ARG CG   C   8.248   0.560  -1.620 1.00 . A A . 46 ARG CG   1 1 
        3  2547 1 1 46 ARG CZ   C  11.245   1.471   0.476 1.00 . A A . 46 ARG CZ   1 1 
        3  2548 1 1 46 ARG H    H   6.023   1.883  -3.093 1.00 . A A . 46 ARG H    1 1 
        3  2549 1 1 46 ARG HA   H   8.770   2.987  -3.292 1.00 . A A . 46 ARG HA   1 1 
        3  2550 1 1 46 ARG HB2  H   8.007   0.068  -3.687 1.00 . A A . 46 ARG HB2  1 1 
        3  2551 1 1 46 ARG HB3  H   9.590   0.736  -3.292 1.00 . A A . 46 ARG HB3  1 1 
        3  2552 1 1 46 ARG HD2  H   8.933   2.517  -1.029 1.00 . A A . 46 ARG HD2  1 1 
        3  2553 1 1 46 ARG HD3  H   8.549   1.436   0.313 1.00 . A A . 46 ARG HD3  1 1 
        3  2554 1 1 46 ARG HE   H  10.816   0.592  -1.273 1.00 . A A . 46 ARG HE   1 1 
        3  2555 1 1 46 ARG HG2  H   7.182   0.677  -1.438 1.00 . A A . 46 ARG HG2  1 1 
        3  2556 1 1 46 ARG HG3  H   8.524  -0.468  -1.400 1.00 . A A . 46 ARG HG3  1 1 
        3  2557 1 1 46 ARG HH11 H   9.902   2.644   1.441 1.00 . A A . 46 ARG HH11 1 1 
        3  2558 1 1 46 ARG HH12 H  11.451   2.515   2.206 1.00 . A A . 46 ARG HH12 1 1 
        3  2559 1 1 46 ARG HH21 H  12.806   0.410  -0.230 1.00 . A A . 46 ARG HH21 1 1 
        3  2560 1 1 46 ARG HH22 H  13.085   1.235   1.267 1.00 . A A . 46 ARG HH22 1 1 
        3  2561 1 1 46 ARG N    N   6.732   2.555  -3.038 1.00 . A A . 46 ARG N    1 1 
        3  2562 1 1 46 ARG NE   N  10.440   1.145  -0.550 1.00 . A A . 46 ARG NE   1 1 
        3  2563 1 1 46 ARG NH1  N  10.828   2.268   1.456 1.00 . A A . 46 ARG NH1  1 1 
        3  2564 1 1 46 ARG NH2  N  12.475   1.002   0.507 1.00 . A A . 46 ARG NH2  1 1 
        3  2565 1 1 46 ARG O    O   8.768   2.861  -5.826 1.00 . A A . 46 ARG O    1 1 
        3  2566 1 1 47 GLN C    C   5.126   0.982  -7.253 1.00 . A A . 47 GLN C    1 1 
        3  2567 1 1 47 GLN CA   C   6.565   1.500  -7.086 1.00 . A A . 47 GLN CA   1 1 
        3  2568 1 1 47 GLN CB   C   7.559   0.583  -7.881 1.00 . A A . 47 GLN CB   1 1 
        3  2569 1 1 47 GLN CD   C   7.968  -1.305  -6.157 1.00 . A A . 47 GLN CD   1 1 
        3  2570 1 1 47 GLN CG   C   7.487  -0.937  -7.562 1.00 . A A . 47 GLN CG   1 1 
        3  2571 1 1 47 GLN H    H   6.324   1.074  -5.022 1.00 . A A . 47 GLN H    1 1 
        3  2572 1 1 47 GLN HA   H   6.612   2.510  -7.482 1.00 . A A . 47 GLN HA   1 1 
        3  2573 1 1 47 GLN HB2  H   7.369   0.710  -8.945 1.00 . A A . 47 GLN HB2  1 1 
        3  2574 1 1 47 GLN HB3  H   8.571   0.923  -7.682 1.00 . A A . 47 GLN HB3  1 1 
        3  2575 1 1 47 GLN HE21 H   6.139  -1.024  -5.402 1.00 . A A . 47 GLN HE21 1 1 
        3  2576 1 1 47 GLN HE22 H   7.359  -1.506  -4.273 1.00 . A A . 47 GLN HE22 1 1 
        3  2577 1 1 47 GLN HG2  H   6.459  -1.267  -7.668 1.00 . A A . 47 GLN HG2  1 1 
        3  2578 1 1 47 GLN HG3  H   8.098  -1.473  -8.285 1.00 . A A . 47 GLN HG3  1 1 
        3  2579 1 1 47 GLN N    N   6.898   1.570  -5.648 1.00 . A A . 47 GLN N    1 1 
        3  2580 1 1 47 GLN NE2  N   7.068  -1.276  -5.180 1.00 . A A . 47 GLN NE2  1 1 
        3  2581 1 1 47 GLN O    O   4.597   0.300  -6.362 1.00 . A A . 47 GLN O    1 1 
        3  2582 1 1 47 GLN OE1  O   9.141  -1.583  -5.943 1.00 . A A . 47 GLN OE1  1 1 
        3  2583 1 1 48 SER C    C   3.121  -0.007  -9.966 1.00 . A A . 48 SER C    1 1 
        3  2584 1 1 48 SER CA   C   3.144   0.897  -8.741 1.00 . A A . 48 SER CA   1 1 
        3  2585 1 1 48 SER CB   C   2.291   2.157  -9.022 1.00 . A A . 48 SER CB   1 1 
        3  2586 1 1 48 SER H    H   5.012   1.831  -9.061 1.00 . A A . 48 SER H    1 1 
        3  2587 1 1 48 SER HA   H   2.715   0.353  -7.900 1.00 . A A . 48 SER HA   1 1 
        3  2588 1 1 48 SER HB2  H   1.313   1.873  -9.395 1.00 . A A . 48 SER HB2  1 1 
        3  2589 1 1 48 SER HB3  H   2.163   2.714  -8.105 1.00 . A A . 48 SER HB3  1 1 
        3  2590 1 1 48 SER HG   H   2.636   2.746 -10.865 1.00 . A A . 48 SER HG   1 1 
        3  2591 1 1 48 SER N    N   4.517   1.298  -8.403 1.00 . A A . 48 SER N    1 1 
        3  2592 1 1 48 SER O    O   4.161  -0.321 -10.558 1.00 . A A . 48 SER O    1 1 
        3  2593 1 1 48 SER OG   O   2.905   3.006  -9.976 1.00 . A A . 48 SER OG   1 1 
        3  2594 1 1 49 ASN C    C   0.346  -0.400 -12.153 1.00 . A A . 49 ASN C    1 1 
        3  2595 1 1 49 ASN CA   C   1.605  -1.077 -11.596 1.00 . A A . 49 ASN CA   1 1 
        3  2596 1 1 49 ASN CB   C   1.383  -2.599 -11.438 1.00 . A A . 49 ASN CB   1 1 
        3  2597 1 1 49 ASN CG   C   2.517  -3.319 -10.718 1.00 . A A . 49 ASN CG   1 1 
        3  2598 1 1 49 ASN H    H   1.170  -0.323  -9.674 1.00 . A A . 49 ASN H    1 1 
        3  2599 1 1 49 ASN HA   H   2.435  -0.904 -12.279 1.00 . A A . 49 ASN HA   1 1 
        3  2600 1 1 49 ASN HB2  H   0.468  -2.771 -10.882 1.00 . A A . 49 ASN HB2  1 1 
        3  2601 1 1 49 ASN HB3  H   1.270  -3.043 -12.423 1.00 . A A . 49 ASN HB3  1 1 
        3  2602 1 1 49 ASN HD21 H   1.523  -3.202  -8.996 1.00 . A A . 49 ASN HD21 1 1 
        3  2603 1 1 49 ASN HD22 H   3.077  -3.964  -8.922 1.00 . A A . 49 ASN HD22 1 1 
        3  2604 1 1 49 ASN N    N   1.906  -0.441 -10.312 1.00 . A A . 49 ASN N    1 1 
        3  2605 1 1 49 ASN ND2  N   2.357  -3.517  -9.413 1.00 . A A . 49 ASN ND2  1 1 
        3  2606 1 1 49 ASN O    O  -0.696  -0.404 -11.488 1.00 . A A . 49 ASN O    1 1 
        3  2607 1 1 49 ASN OD1  O   3.511  -3.714 -11.324 1.00 . A A . 49 ASN OD1  1 1 
        3  2608 1 1 50 ASN C    C  -1.773   0.072 -14.463 1.00 . A A . 50 ASN C    1 1 
        3  2609 1 1 50 ASN CA   C  -0.636   0.986 -13.970 1.00 . A A . 50 ASN CA   1 1 
        3  2610 1 1 50 ASN CB   C  -0.100   1.841 -15.151 1.00 . A A . 50 ASN CB   1 1 
        3  2611 1 1 50 ASN CG   C   1.023   2.795 -14.742 1.00 . A A . 50 ASN CG   1 1 
        3  2612 1 1 50 ASN H    H   1.301   0.105 -13.838 1.00 . A A . 50 ASN H    1 1 
        3  2613 1 1 50 ASN HA   H  -1.036   1.652 -13.213 1.00 . A A . 50 ASN HA   1 1 
        3  2614 1 1 50 ASN HB2  H   0.279   1.182 -15.925 1.00 . A A . 50 ASN HB2  1 1 
        3  2615 1 1 50 ASN HB3  H  -0.912   2.429 -15.564 1.00 . A A . 50 ASN HB3  1 1 
        3  2616 1 1 50 ASN HD21 H   2.401   1.490 -15.341 1.00 . A A . 50 ASN HD21 1 1 
        3  2617 1 1 50 ASN HD22 H   3.001   2.973 -14.688 1.00 . A A . 50 ASN HD22 1 1 
        3  2618 1 1 50 ASN N    N   0.457   0.197 -13.351 1.00 . A A . 50 ASN N    1 1 
        3  2619 1 1 50 ASN ND2  N   2.267   2.378 -14.944 1.00 . A A . 50 ASN ND2  1 1 
        3  2620 1 1 50 ASN O    O  -2.946   0.460 -14.434 1.00 . A A . 50 ASN O    1 1 
        3  2621 1 1 50 ASN OD1  O   0.773   3.905 -14.265 1.00 . A A . 50 ASN OD1  1 1 
        3  2622 1 1 51 GLY C    C  -2.638  -3.278 -14.521 1.00 . A A . 51 GLY C    1 1 
        3  2623 1 1 51 GLY CA   C  -2.349  -2.113 -15.464 1.00 . A A . 51 GLY CA   1 1 
        3  2624 1 1 51 GLY H    H  -0.447  -1.374 -14.879 1.00 . A A . 51 GLY H    1 1 
        3  2625 1 1 51 GLY HA2  H  -3.284  -1.621 -15.707 1.00 . A A . 51 GLY HA2  1 1 
        3  2626 1 1 51 GLY HA3  H  -1.930  -2.510 -16.379 1.00 . A A . 51 GLY HA3  1 1 
        3  2627 1 1 51 GLY N    N  -1.396  -1.138 -14.917 1.00 . A A . 51 GLY N    1 1 
        3  2628 1 1 51 GLY O    O  -3.508  -4.104 -14.811 1.00 . A A . 51 GLY O    1 1 
        3  2629 1 1 52 ILE C    C  -2.436  -3.841 -11.046 1.00 . A A . 52 ILE C    1 1 
        3  2630 1 1 52 ILE CA   C  -2.048  -4.475 -12.411 1.00 . A A . 52 ILE CA   1 1 
        3  2631 1 1 52 ILE CB   C  -0.717  -5.320 -12.248 1.00 . A A . 52 ILE CB   1 1 
        3  2632 1 1 52 ILE CD1  C  -0.850  -6.540 -14.552 1.00 . A A . 52 ILE CD1  1 1 
        3  2633 1 1 52 ILE CG1  C  -0.044  -5.643 -13.625 1.00 . A A . 52 ILE CG1  1 1 
        3  2634 1 1 52 ILE CG2  C  -0.956  -6.624 -11.461 1.00 . A A . 52 ILE CG2  1 1 
        3  2635 1 1 52 ILE H    H  -1.198  -2.702 -13.237 1.00 . A A . 52 ILE H    1 1 
        3  2636 1 1 52 ILE HA   H  -2.843  -5.141 -12.740 1.00 . A A . 52 ILE HA   1 1 
        3  2637 1 1 52 ILE HB   H  -0.034  -4.717 -11.663 1.00 . A A . 52 ILE HB   1 1 
        3  2638 1 1 52 ILE HD11 H  -0.301  -6.690 -15.468 1.00 . A A . 52 ILE HD11 1 1 
        3  2639 1 1 52 ILE HD12 H  -1.801  -6.071 -14.778 1.00 . A A . 52 ILE HD12 1 1 
        3  2640 1 1 52 ILE HD13 H  -1.025  -7.497 -14.078 1.00 . A A . 52 ILE HD13 1 1 
        3  2641 1 1 52 ILE HG12 H   0.138  -4.717 -14.155 1.00 . A A . 52 ILE HG12 1 1 
        3  2642 1 1 52 ILE HG13 H   0.910  -6.130 -13.448 1.00 . A A . 52 ILE HG13 1 1 
        3  2643 1 1 52 ILE HG21 H  -0.040  -7.202 -11.411 1.00 . A A . 52 ILE HG21 1 1 
        3  2644 1 1 52 ILE HG22 H  -1.722  -7.214 -11.946 1.00 . A A . 52 ILE HG22 1 1 
        3  2645 1 1 52 ILE HG23 H  -1.274  -6.388 -10.458 1.00 . A A . 52 ILE HG23 1 1 
        3  2646 1 1 52 ILE N    N  -1.886  -3.381 -13.404 1.00 . A A . 52 ILE N    1 1 
        3  2647 1 1 52 ILE O    O  -1.612  -3.131 -10.457 1.00 . A A . 52 ILE O    1 1 
        3  2648 1 1 53 PRO C    C  -3.371  -3.676  -7.938 1.00 . A A . 53 PRO C    1 1 
        3  2649 1 1 53 PRO CA   C  -4.165  -3.402  -9.277 1.00 . A A . 53 PRO CA   1 1 
        3  2650 1 1 53 PRO CB   C  -5.657  -3.828  -9.173 1.00 . A A . 53 PRO CB   1 1 
        3  2651 1 1 53 PRO CD   C  -4.761  -4.895 -11.142 1.00 . A A . 53 PRO CD   1 1 
        3  2652 1 1 53 PRO CG   C  -5.765  -5.065 -10.019 1.00 . A A . 53 PRO CG   1 1 
        3  2653 1 1 53 PRO HA   H  -4.121  -2.333  -9.441 1.00 . A A . 53 PRO HA   1 1 
        3  2654 1 1 53 PRO HB2  H  -5.926  -4.029  -8.139 1.00 . A A . 53 PRO HB2  1 1 
        3  2655 1 1 53 PRO HB3  H  -6.293  -3.032  -9.557 1.00 . A A . 53 PRO HB3  1 1 
        3  2656 1 1 53 PRO HD2  H  -4.374  -5.861 -11.459 1.00 . A A . 53 PRO HD2  1 1 
        3  2657 1 1 53 PRO HD3  H  -5.207  -4.377 -11.985 1.00 . A A . 53 PRO HD3  1 1 
        3  2658 1 1 53 PRO HG2  H  -5.518  -5.943  -9.418 1.00 . A A . 53 PRO HG2  1 1 
        3  2659 1 1 53 PRO HG3  H  -6.769  -5.161 -10.415 1.00 . A A . 53 PRO HG3  1 1 
        3  2660 1 1 53 PRO N    N  -3.685  -4.063 -10.526 1.00 . A A . 53 PRO N    1 1 
        3  2661 1 1 53 PRO O    O  -3.406  -2.798  -7.063 1.00 . A A . 53 PRO O    1 1 
        3  2662 1 1 54 PRO C    C  -0.516  -4.101  -6.683 1.00 . A A . 54 PRO C    1 1 
        3  2663 1 1 54 PRO CA   C  -1.789  -4.978  -6.519 1.00 . A A . 54 PRO CA   1 1 
        3  2664 1 1 54 PRO CB   C  -1.475  -6.492  -6.444 1.00 . A A . 54 PRO CB   1 1 
        3  2665 1 1 54 PRO CD   C  -2.817  -6.151  -8.395 1.00 . A A . 54 PRO CD   1 1 
        3  2666 1 1 54 PRO CG   C  -1.694  -6.992  -7.834 1.00 . A A . 54 PRO CG   1 1 
        3  2667 1 1 54 PRO HA   H  -2.304  -4.675  -5.606 1.00 . A A . 54 PRO HA   1 1 
        3  2668 1 1 54 PRO HB2  H  -0.455  -6.656  -6.110 1.00 . A A . 54 PRO HB2  1 1 
        3  2669 1 1 54 PRO HB3  H  -2.158  -6.971  -5.747 1.00 . A A . 54 PRO HB3  1 1 
        3  2670 1 1 54 PRO HD2  H  -2.693  -6.006  -9.461 1.00 . A A . 54 PRO HD2  1 1 
        3  2671 1 1 54 PRO HD3  H  -3.787  -6.594  -8.198 1.00 . A A . 54 PRO HD3  1 1 
        3  2672 1 1 54 PRO HG2  H  -0.787  -6.862  -8.421 1.00 . A A . 54 PRO HG2  1 1 
        3  2673 1 1 54 PRO HG3  H  -1.974  -8.040  -7.818 1.00 . A A . 54 PRO HG3  1 1 
        3  2674 1 1 54 PRO N    N  -2.695  -4.856  -7.683 1.00 . A A . 54 PRO N    1 1 
        3  2675 1 1 54 PRO O    O   0.317  -4.346  -7.559 1.00 . A A . 54 PRO O    1 1 
        3  2676 1 1 55 VAL C    C   1.650  -2.667  -4.606 1.00 . A A . 55 VAL C    1 1 
        3  2677 1 1 55 VAL CA   C   0.738  -2.156  -5.741 1.00 . A A . 55 VAL CA   1 1 
        3  2678 1 1 55 VAL CB   C   0.321  -0.659  -5.469 1.00 . A A . 55 VAL CB   1 1 
        3  2679 1 1 55 VAL CG1  C  -0.680  -0.539  -4.293 1.00 . A A . 55 VAL CG1  1 1 
        3  2680 1 1 55 VAL CG2  C   1.555   0.246  -5.235 1.00 . A A . 55 VAL CG2  1 1 
        3  2681 1 1 55 VAL H    H  -1.247  -2.793  -5.366 1.00 . A A . 55 VAL H    1 1 
        3  2682 1 1 55 VAL HA   H   1.289  -2.191  -6.676 1.00 . A A . 55 VAL HA   1 1 
        3  2683 1 1 55 VAL HB   H  -0.186  -0.298  -6.363 1.00 . A A . 55 VAL HB   1 1 
        3  2684 1 1 55 VAL HG11 H  -1.562  -1.133  -4.502 1.00 . A A . 55 VAL HG11 1 1 
        3  2685 1 1 55 VAL HG12 H  -0.972   0.496  -4.160 1.00 . A A . 55 VAL HG12 1 1 
        3  2686 1 1 55 VAL HG13 H  -0.215  -0.898  -3.385 1.00 . A A . 55 VAL HG13 1 1 
        3  2687 1 1 55 VAL HG21 H   2.240   0.166  -6.075 1.00 . A A . 55 VAL HG21 1 1 
        3  2688 1 1 55 VAL HG22 H   2.071  -0.065  -4.333 1.00 . A A . 55 VAL HG22 1 1 
        3  2689 1 1 55 VAL HG23 H   1.246   1.280  -5.130 1.00 . A A . 55 VAL HG23 1 1 
        3  2690 1 1 55 VAL N    N  -0.448  -3.024  -5.881 1.00 . A A . 55 VAL N    1 1 
        3  2691 1 1 55 VAL O    O   1.171  -3.143  -3.571 1.00 . A A . 55 VAL O    1 1 
        3  2692 1 1 56 GLN C    C   4.409  -1.802  -2.985 1.00 . A A . 56 GLN C    1 1 
        3  2693 1 1 56 GLN CA   C   3.983  -3.008  -3.855 1.00 . A A . 56 GLN CA   1 1 
        3  2694 1 1 56 GLN CB   C   5.211  -3.642  -4.561 1.00 . A A . 56 GLN CB   1 1 
        3  2695 1 1 56 GLN CD   C   4.132  -4.764  -6.622 1.00 . A A . 56 GLN CD   1 1 
        3  2696 1 1 56 GLN CG   C   4.962  -4.949  -5.349 1.00 . A A . 56 GLN CG   1 1 
        3  2697 1 1 56 GLN H    H   3.277  -2.191  -5.678 1.00 . A A . 56 GLN H    1 1 
        3  2698 1 1 56 GLN HA   H   3.528  -3.766  -3.215 1.00 . A A . 56 GLN HA   1 1 
        3  2699 1 1 56 GLN HB2  H   5.619  -2.914  -5.255 1.00 . A A . 56 GLN HB2  1 1 
        3  2700 1 1 56 GLN HB3  H   5.970  -3.843  -3.812 1.00 . A A . 56 GLN HB3  1 1 
        3  2701 1 1 56 GLN HE21 H   2.454  -5.176  -5.646 1.00 . A A . 56 GLN HE21 1 1 
        3  2702 1 1 56 GLN HE22 H   2.279  -4.843  -7.328 1.00 . A A . 56 GLN HE22 1 1 
        3  2703 1 1 56 GLN HG2  H   5.920  -5.369  -5.632 1.00 . A A . 56 GLN HG2  1 1 
        3  2704 1 1 56 GLN HG3  H   4.451  -5.652  -4.697 1.00 . A A . 56 GLN HG3  1 1 
        3  2705 1 1 56 GLN N    N   2.973  -2.578  -4.830 1.00 . A A . 56 GLN N    1 1 
        3  2706 1 1 56 GLN NE2  N   2.825  -4.944  -6.522 1.00 . A A . 56 GLN NE2  1 1 
        3  2707 1 1 56 GLN O    O   4.832  -0.758  -3.500 1.00 . A A . 56 GLN O    1 1 
        3  2708 1 1 56 GLN OE1  O   4.663  -4.462  -7.686 1.00 . A A . 56 GLN OE1  1 1 
        3  2709 1 1 57 VAL C    C   5.307  -1.606   0.524 1.00 . A A . 57 VAL C    1 1 
        3  2710 1 1 57 VAL CA   C   4.568  -0.947  -0.643 1.00 . A A . 57 VAL CA   1 1 
        3  2711 1 1 57 VAL CB   C   3.230  -0.255  -0.127 1.00 . A A . 57 VAL CB   1 1 
        3  2712 1 1 57 VAL CG1  C   2.930   1.056  -0.878 1.00 . A A . 57 VAL CG1  1 1 
        3  2713 1 1 57 VAL CG2  C   2.030  -1.214  -0.246 1.00 . A A . 57 VAL CG2  1 1 
        3  2714 1 1 57 VAL H    H   3.998  -2.862  -1.346 1.00 . A A . 57 VAL H    1 1 
        3  2715 1 1 57 VAL HA   H   5.226  -0.184  -1.081 1.00 . A A . 57 VAL HA   1 1 
        3  2716 1 1 57 VAL HB   H   3.347  -0.002   0.927 1.00 . A A . 57 VAL HB   1 1 
        3  2717 1 1 57 VAL HG11 H   3.730   1.765  -0.686 1.00 . A A . 57 VAL HG11 1 1 
        3  2718 1 1 57 VAL HG12 H   1.998   1.479  -0.522 1.00 . A A . 57 VAL HG12 1 1 
        3  2719 1 1 57 VAL HG13 H   2.863   0.869  -1.942 1.00 . A A . 57 VAL HG13 1 1 
        3  2720 1 1 57 VAL HG21 H   2.227  -2.116   0.323 1.00 . A A . 57 VAL HG21 1 1 
        3  2721 1 1 57 VAL HG22 H   1.870  -1.480  -1.285 1.00 . A A . 57 VAL HG22 1 1 
        3  2722 1 1 57 VAL HG23 H   1.137  -0.741   0.143 1.00 . A A . 57 VAL HG23 1 1 
        3  2723 1 1 57 VAL N    N   4.292  -1.977  -1.666 1.00 . A A . 57 VAL N    1 1 
        3  2724 1 1 57 VAL O    O   4.977  -2.728   0.901 1.00 . A A . 57 VAL O    1 1 
        3  2725 1 1 58 PHE C    C   6.452  -1.191   3.498 1.00 . A A . 58 PHE C    1 1 
        3  2726 1 1 58 PHE CA   C   7.170  -1.425   2.160 1.00 . A A . 58 PHE CA   1 1 
        3  2727 1 1 58 PHE CB   C   8.553  -0.714   2.141 1.00 . A A . 58 PHE CB   1 1 
        3  2728 1 1 58 PHE CD1  C  10.353  -2.258   3.064 1.00 . A A . 58 PHE CD1  1 1 
        3  2729 1 1 58 PHE CD2  C   9.631  -0.436   4.439 1.00 . A A . 58 PHE CD2  1 1 
        3  2730 1 1 58 PHE CE1  C  11.235  -2.645   4.054 1.00 . A A . 58 PHE CE1  1 1 
        3  2731 1 1 58 PHE CE2  C  10.512  -0.825   5.424 1.00 . A A . 58 PHE CE2  1 1 
        3  2732 1 1 58 PHE CG   C   9.532  -1.146   3.237 1.00 . A A . 58 PHE CG   1 1 
        3  2733 1 1 58 PHE CZ   C  11.313  -1.929   5.233 1.00 . A A . 58 PHE CZ   1 1 
        3  2734 1 1 58 PHE H    H   6.509  -0.016   0.716 1.00 . A A . 58 PHE H    1 1 
        3  2735 1 1 58 PHE HA   H   7.320  -2.494   2.008 1.00 . A A . 58 PHE HA   1 1 
        3  2736 1 1 58 PHE HB2  H   9.033  -0.901   1.184 1.00 . A A . 58 PHE HB2  1 1 
        3  2737 1 1 58 PHE HB3  H   8.401   0.358   2.232 1.00 . A A . 58 PHE HB3  1 1 
        3  2738 1 1 58 PHE HD1  H  10.297  -2.825   2.144 1.00 . A A . 58 PHE HD1  1 1 
        3  2739 1 1 58 PHE HD2  H   8.998   0.432   4.596 1.00 . A A . 58 PHE HD2  1 1 
        3  2740 1 1 58 PHE HE1  H  11.863  -3.512   3.905 1.00 . A A . 58 PHE HE1  1 1 
        3  2741 1 1 58 PHE HE2  H  10.573  -0.262   6.348 1.00 . A A . 58 PHE HE2  1 1 
        3  2742 1 1 58 PHE HZ   H  12.005  -2.236   6.005 1.00 . A A . 58 PHE HZ   1 1 
        3  2743 1 1 58 PHE N    N   6.327  -0.912   1.059 1.00 . A A . 58 PHE N    1 1 
        3  2744 1 1 58 PHE O    O   6.399  -0.065   3.978 1.00 . A A . 58 PHE O    1 1 
        3  2745 1 1 59 TRP C    C   6.070  -2.468   6.543 1.00 . A A . 59 TRP C    1 1 
        3  2746 1 1 59 TRP CA   C   5.155  -2.264   5.330 1.00 . A A . 59 TRP CA   1 1 
        3  2747 1 1 59 TRP CB   C   4.100  -3.378   5.265 1.00 . A A . 59 TRP CB   1 1 
        3  2748 1 1 59 TRP CD1  C   3.065  -3.844   2.964 1.00 . A A . 59 TRP CD1  1 1 
        3  2749 1 1 59 TRP CD2  C   1.990  -2.299   4.172 1.00 . A A . 59 TRP CD2  1 1 
        3  2750 1 1 59 TRP CE2  C   1.316  -2.460   2.959 1.00 . A A . 59 TRP CE2  1 1 
        3  2751 1 1 59 TRP CE3  C   1.502  -1.371   5.095 1.00 . A A . 59 TRP CE3  1 1 
        3  2752 1 1 59 TRP CG   C   3.096  -3.199   4.165 1.00 . A A . 59 TRP CG   1 1 
        3  2753 1 1 59 TRP CH2  C  -0.275  -0.827   3.561 1.00 . A A . 59 TRP CH2  1 1 
        3  2754 1 1 59 TRP CZ2  C   0.174  -1.731   2.645 1.00 . A A . 59 TRP CZ2  1 1 
        3  2755 1 1 59 TRP CZ3  C   0.379  -0.645   4.778 1.00 . A A . 59 TRP CZ3  1 1 
        3  2756 1 1 59 TRP H    H   6.085  -3.137   3.645 1.00 . A A . 59 TRP H    1 1 
        3  2757 1 1 59 TRP HA   H   4.652  -1.304   5.415 1.00 . A A . 59 TRP HA   1 1 
        3  2758 1 1 59 TRP HB2  H   4.594  -4.329   5.116 1.00 . A A . 59 TRP HB2  1 1 
        3  2759 1 1 59 TRP HB3  H   3.558  -3.417   6.202 1.00 . A A . 59 TRP HB3  1 1 
        3  2760 1 1 59 TRP HD1  H   3.784  -4.592   2.654 1.00 . A A . 59 TRP HD1  1 1 
        3  2761 1 1 59 TRP HE1  H   1.740  -3.748   1.348 1.00 . A A . 59 TRP HE1  1 1 
        3  2762 1 1 59 TRP HE3  H   1.997  -1.219   6.047 1.00 . A A . 59 TRP HE3  1 1 
        3  2763 1 1 59 TRP HH2  H  -1.157  -0.235   3.352 1.00 . A A . 59 TRP HH2  1 1 
        3  2764 1 1 59 TRP HZ2  H  -0.341  -1.859   1.700 1.00 . A A . 59 TRP HZ2  1 1 
        3  2765 1 1 59 TRP HZ3  H  -0.009   0.080   5.482 1.00 . A A . 59 TRP HZ3  1 1 
        3  2766 1 1 59 TRP N    N   5.938  -2.276   4.080 1.00 . A A . 59 TRP N    1 1 
        3  2767 1 1 59 TRP NE1  N   1.986  -3.422   2.239 1.00 . A A . 59 TRP NE1  1 1 
        3  2768 1 1 59 TRP O    O   6.891  -3.387   6.542 1.00 . A A . 59 TRP O    1 1 
        3  2769 1 1 60 GLN C    C   6.538  -2.757   9.731 1.00 . A A . 60 GLN C    1 1 
        3  2770 1 1 60 GLN CA   C   6.808  -1.593   8.745 1.00 . A A . 60 GLN CA   1 1 
        3  2771 1 1 60 GLN CB   C   6.782  -0.191   9.424 1.00 . A A . 60 GLN CB   1 1 
        3  2772 1 1 60 GLN CD   C   5.224  -0.035  11.495 1.00 . A A . 60 GLN CD   1 1 
        3  2773 1 1 60 GLN CG   C   5.432   0.308  10.014 1.00 . A A . 60 GLN CG   1 1 
        3  2774 1 1 60 GLN H    H   5.198  -0.951   7.521 1.00 . A A . 60 GLN H    1 1 
        3  2775 1 1 60 GLN HA   H   7.821  -1.741   8.369 1.00 . A A . 60 GLN HA   1 1 
        3  2776 1 1 60 GLN HB2  H   7.514  -0.186  10.222 1.00 . A A . 60 GLN HB2  1 1 
        3  2777 1 1 60 GLN HB3  H   7.107   0.537   8.686 1.00 . A A . 60 GLN HB3  1 1 
        3  2778 1 1 60 GLN HE21 H   4.128  -1.629  11.042 1.00 . A A . 60 GLN HE21 1 1 
        3  2779 1 1 60 GLN HE22 H   4.342  -1.317  12.727 1.00 . A A . 60 GLN HE22 1 1 
        3  2780 1 1 60 GLN HG2  H   5.385   1.385   9.908 1.00 . A A . 60 GLN HG2  1 1 
        3  2781 1 1 60 GLN HG3  H   4.618  -0.126   9.443 1.00 . A A . 60 GLN HG3  1 1 
        3  2782 1 1 60 GLN N    N   5.930  -1.599   7.560 1.00 . A A . 60 GLN N    1 1 
        3  2783 1 1 60 GLN NE2  N   4.498  -1.105  11.784 1.00 . A A . 60 GLN NE2  1 1 
        3  2784 1 1 60 GLN O    O   7.454  -3.166  10.458 1.00 . A A . 60 GLN O    1 1 
        3  2785 1 1 60 GLN OE1  O   5.692   0.685  12.371 1.00 . A A . 60 GLN OE1  1 1 
        3  2786 1 1 61 SER C    C   5.544  -5.719  10.273 1.00 . A A . 61 SER C    1 1 
        3  2787 1 1 61 SER CA   C   4.919  -4.383  10.699 1.00 . A A . 61 SER CA   1 1 
        3  2788 1 1 61 SER CB   C   3.391  -4.528  10.813 1.00 . A A . 61 SER CB   1 1 
        3  2789 1 1 61 SER H    H   4.606  -2.927   9.153 1.00 . A A . 61 SER H    1 1 
        3  2790 1 1 61 SER HA   H   5.309  -4.115  11.679 1.00 . A A . 61 SER HA   1 1 
        3  2791 1 1 61 SER HB2  H   2.963  -3.572  11.086 1.00 . A A . 61 SER HB2  1 1 
        3  2792 1 1 61 SER HB3  H   2.982  -4.833   9.857 1.00 . A A . 61 SER HB3  1 1 
        3  2793 1 1 61 SER HG   H   2.145  -5.228  12.148 1.00 . A A . 61 SER HG   1 1 
        3  2794 1 1 61 SER N    N   5.292  -3.287   9.764 1.00 . A A . 61 SER N    1 1 
        3  2795 1 1 61 SER O    O   6.012  -6.486  11.122 1.00 . A A . 61 SER O    1 1 
        3  2796 1 1 61 SER OG   O   3.006  -5.477  11.793 1.00 . A A . 61 SER OG   1 1 
        3  2797 1 1 62 THR C    C   7.629  -6.971   8.088 1.00 . A A . 62 THR C    1 1 
        3  2798 1 1 62 THR CA   C   6.135  -7.217   8.394 1.00 . A A . 62 THR CA   1 1 
        3  2799 1 1 62 THR CB   C   5.352  -7.694   7.123 1.00 . A A . 62 THR CB   1 1 
        3  2800 1 1 62 THR CG2  C   5.369  -6.660   5.988 1.00 . A A . 62 THR CG2  1 1 
        3  2801 1 1 62 THR H    H   5.117  -5.363   8.335 1.00 . A A . 62 THR H    1 1 
        3  2802 1 1 62 THR HA   H   6.068  -8.002   9.145 1.00 . A A . 62 THR HA   1 1 
        3  2803 1 1 62 THR HB   H   4.317  -7.868   7.408 1.00 . A A . 62 THR HB   1 1 
        3  2804 1 1 62 THR HG1  H   5.743  -8.995   5.691 1.00 . A A . 62 THR HG1  1 1 
        3  2805 1 1 62 THR HG21 H   4.956  -5.725   6.341 1.00 . A A . 62 THR HG21 1 1 
        3  2806 1 1 62 THR HG22 H   4.781  -7.020   5.152 1.00 . A A . 62 THR HG22 1 1 
        3  2807 1 1 62 THR HG23 H   6.386  -6.498   5.659 1.00 . A A . 62 THR HG23 1 1 
        3  2808 1 1 62 THR N    N   5.533  -5.998   8.955 1.00 . A A . 62 THR N    1 1 
        3  2809 1 1 62 THR O    O   8.458  -7.886   8.200 1.00 . A A . 62 THR O    1 1 
        3  2810 1 1 62 THR OG1  O   5.885  -8.934   6.643 1.00 . A A . 62 THR OG1  1 1 
        3  2811 1 1 63 GLY C    C   9.783  -5.461   6.030 1.00 . A A . 63 GLY C    1 1 
        3  2812 1 1 63 GLY CA   C   9.344  -5.286   7.483 1.00 . A A . 63 GLY CA   1 1 
        3  2813 1 1 63 GLY H    H   7.247  -5.041   7.685 1.00 . A A . 63 GLY H    1 1 
        3  2814 1 1 63 GLY HA2  H   9.429  -4.240   7.737 1.00 . A A . 63 GLY HA2  1 1 
        3  2815 1 1 63 GLY HA3  H  10.021  -5.845   8.125 1.00 . A A . 63 GLY HA3  1 1 
        3  2816 1 1 63 GLY N    N   7.961  -5.708   7.747 1.00 . A A . 63 GLY N    1 1 
        3  2817 1 1 63 GLY O    O  10.990  -5.437   5.748 1.00 . A A . 63 GLY O    1 1 
        3  2818 1 1 64 ARG C    C   7.935  -5.347   2.770 1.00 . A A . 64 ARG C    1 1 
        3  2819 1 1 64 ARG CA   C   9.080  -5.861   3.659 1.00 . A A . 64 ARG CA   1 1 
        3  2820 1 1 64 ARG CB   C   9.356  -7.369   3.363 1.00 . A A . 64 ARG CB   1 1 
        3  2821 1 1 64 ARG CD   C   8.742  -9.029   5.234 1.00 . A A . 64 ARG CD   1 1 
        3  2822 1 1 64 ARG CG   C   8.296  -8.369   3.917 1.00 . A A . 64 ARG CG   1 1 
        3  2823 1 1 64 ARG CZ   C  10.852 -10.029   6.133 1.00 . A A . 64 ARG CZ   1 1 
        3  2824 1 1 64 ARG H    H   7.878  -5.587   5.397 1.00 . A A . 64 ARG H    1 1 
        3  2825 1 1 64 ARG HA   H   9.970  -5.289   3.397 1.00 . A A . 64 ARG HA   1 1 
        3  2826 1 1 64 ARG HB2  H   9.423  -7.504   2.282 1.00 . A A . 64 ARG HB2  1 1 
        3  2827 1 1 64 ARG HB3  H  10.325  -7.624   3.782 1.00 . A A . 64 ARG HB3  1 1 
        3  2828 1 1 64 ARG HD2  H   8.805  -8.263   6.001 1.00 . A A . 64 ARG HD2  1 1 
        3  2829 1 1 64 ARG HD3  H   8.003  -9.766   5.529 1.00 . A A . 64 ARG HD3  1 1 
        3  2830 1 1 64 ARG HE   H  10.367  -9.880   4.196 1.00 . A A . 64 ARG HE   1 1 
        3  2831 1 1 64 ARG HG2  H   7.362  -7.834   4.103 1.00 . A A . 64 ARG HG2  1 1 
        3  2832 1 1 64 ARG HG3  H   8.112  -9.146   3.178 1.00 . A A . 64 ARG HG3  1 1 
        3  2833 1 1 64 ARG HH11 H   9.592  -9.403   7.593 1.00 . A A . 64 ARG HH11 1 1 
        3  2834 1 1 64 ARG HH12 H  11.092 -10.069   8.144 1.00 . A A . 64 ARG HH12 1 1 
        3  2835 1 1 64 ARG HH21 H  12.321 -10.734   4.932 1.00 . A A . 64 ARG HH21 1 1 
        3  2836 1 1 64 ARG HH22 H  12.634 -10.839   6.636 1.00 . A A . 64 ARG HH22 1 1 
        3  2837 1 1 64 ARG N    N   8.810  -5.633   5.104 1.00 . A A . 64 ARG N    1 1 
        3  2838 1 1 64 ARG NE   N  10.055  -9.691   5.110 1.00 . A A . 64 ARG NE   1 1 
        3  2839 1 1 64 ARG NH1  N  10.482  -9.819   7.389 1.00 . A A . 64 ARG NH1  1 1 
        3  2840 1 1 64 ARG NH2  N  12.030 -10.577   5.881 1.00 . A A . 64 ARG NH2  1 1 
        3  2841 1 1 64 ARG O    O   6.883  -4.922   3.258 1.00 . A A . 64 ARG O    1 1 
        3  2842 1 1 65 THR C    C   6.241  -6.085   0.069 1.00 . A A . 65 THR C    1 1 
        3  2843 1 1 65 THR CA   C   7.256  -4.976   0.400 1.00 . A A . 65 THR CA   1 1 
        3  2844 1 1 65 THR CB   C   8.084  -4.607  -0.896 1.00 . A A . 65 THR CB   1 1 
        3  2845 1 1 65 THR CG2  C   7.504  -3.404  -1.633 1.00 . A A . 65 THR CG2  1 1 
        3  2846 1 1 65 THR H    H   9.020  -5.821   1.159 1.00 . A A . 65 THR H    1 1 
        3  2847 1 1 65 THR HA   H   6.736  -4.090   0.760 1.00 . A A . 65 THR HA   1 1 
        3  2848 1 1 65 THR HB   H   8.095  -5.451  -1.584 1.00 . A A . 65 THR HB   1 1 
        3  2849 1 1 65 THR HG1  H  10.004  -5.066  -0.717 1.00 . A A . 65 THR HG1  1 1 
        3  2850 1 1 65 THR HG21 H   7.524  -2.544  -0.976 1.00 . A A . 65 THR HG21 1 1 
        3  2851 1 1 65 THR HG22 H   6.481  -3.610  -1.920 1.00 . A A . 65 THR HG22 1 1 
        3  2852 1 1 65 THR HG23 H   8.090  -3.193  -2.517 1.00 . A A . 65 THR HG23 1 1 
        3  2853 1 1 65 THR N    N   8.170  -5.439   1.448 1.00 . A A . 65 THR N    1 1 
        3  2854 1 1 65 THR O    O   6.639  -7.244  -0.114 1.00 . A A . 65 THR O    1 1 
        3  2855 1 1 65 THR OG1  O   9.444  -4.298  -0.538 1.00 . A A . 65 THR OG1  1 1 
        3  2856 1 1 66 TYR C    C   2.844  -6.119  -1.293 1.00 . A A . 66 TYR C    1 1 
        3  2857 1 1 66 TYR CA   C   3.879  -6.717  -0.323 1.00 . A A . 66 TYR CA   1 1 
        3  2858 1 1 66 TYR CB   C   3.192  -7.207   0.984 1.00 . A A . 66 TYR CB   1 1 
        3  2859 1 1 66 TYR CD1  C   3.218  -9.731   0.671 1.00 . A A . 66 TYR CD1  1 1 
        3  2860 1 1 66 TYR CD2  C   1.076  -8.697   0.897 1.00 . A A . 66 TYR CD2  1 1 
        3  2861 1 1 66 TYR CE1  C   2.616 -10.961   0.546 1.00 . A A . 66 TYR CE1  1 1 
        3  2862 1 1 66 TYR CE2  C   0.470  -9.933   0.768 1.00 . A A . 66 TYR CE2  1 1 
        3  2863 1 1 66 TYR CG   C   2.474  -8.569   0.852 1.00 . A A . 66 TYR CG   1 1 
        3  2864 1 1 66 TYR CZ   C   1.247 -11.059   0.593 1.00 . A A . 66 TYR CZ   1 1 
        3  2865 1 1 66 TYR H    H   4.687  -4.806   0.166 1.00 . A A . 66 TYR H    1 1 
        3  2866 1 1 66 TYR HA   H   4.346  -7.573  -0.819 1.00 . A A . 66 TYR HA   1 1 
        3  2867 1 1 66 TYR HB2  H   3.943  -7.309   1.761 1.00 . A A . 66 TYR HB2  1 1 
        3  2868 1 1 66 TYR HB3  H   2.465  -6.465   1.311 1.00 . A A . 66 TYR HB3  1 1 
        3  2869 1 1 66 TYR HD1  H   4.299  -9.660   0.633 1.00 . A A . 66 TYR HD1  1 1 
        3  2870 1 1 66 TYR HD2  H   0.463  -7.814   1.044 1.00 . A A . 66 TYR HD2  1 1 
        3  2871 1 1 66 TYR HE1  H   3.224 -11.844   0.411 1.00 . A A . 66 TYR HE1  1 1 
        3  2872 1 1 66 TYR HE2  H  -0.611 -10.013   0.803 1.00 . A A . 66 TYR HE2  1 1 
        3  2873 1 1 66 TYR HH   H   1.069 -12.917   1.075 1.00 . A A . 66 TYR HH   1 1 
        3  2874 1 1 66 TYR N    N   4.941  -5.737  -0.010 1.00 . A A . 66 TYR N    1 1 
        3  2875 1 1 66 TYR O    O   2.675  -4.894  -1.373 1.00 . A A . 66 TYR O    1 1 
        3  2876 1 1 66 TYR OH   O   0.655 -12.296   0.464 1.00 . A A . 66 TYR OH   1 1 
        3  2877 1 1 67 TRP C    C  -0.212  -6.436  -2.354 1.00 . A A . 67 TRP C    1 1 
        3  2878 1 1 67 TRP CA   C   1.148  -6.712  -3.023 1.00 . A A . 67 TRP CA   1 1 
        3  2879 1 1 67 TRP CB   C   1.027  -7.908  -4.013 1.00 . A A . 67 TRP CB   1 1 
        3  2880 1 1 67 TRP CD1  C   2.860  -7.944  -5.819 1.00 . A A . 67 TRP CD1  1 1 
        3  2881 1 1 67 TRP CD2  C   3.267  -9.305  -4.095 1.00 . A A . 67 TRP CD2  1 1 
        3  2882 1 1 67 TRP CE2  C   4.338  -9.392  -4.996 1.00 . A A . 67 TRP CE2  1 1 
        3  2883 1 1 67 TRP CE3  C   3.301 -10.079  -2.931 1.00 . A A . 67 TRP CE3  1 1 
        3  2884 1 1 67 TRP CG   C   2.336  -8.349  -4.632 1.00 . A A . 67 TRP CG   1 1 
        3  2885 1 1 67 TRP CH2  C   5.438 -10.977  -3.629 1.00 . A A . 67 TRP CH2  1 1 
        3  2886 1 1 67 TRP CZ2  C   5.432 -10.229  -4.776 1.00 . A A . 67 TRP CZ2  1 1 
        3  2887 1 1 67 TRP CZ3  C   4.382 -10.911  -2.714 1.00 . A A . 67 TRP CZ3  1 1 
        3  2888 1 1 67 TRP H    H   2.321  -7.969  -1.815 1.00 . A A . 67 TRP H    1 1 
        3  2889 1 1 67 TRP HA   H   1.474  -5.829  -3.567 1.00 . A A . 67 TRP HA   1 1 
        3  2890 1 1 67 TRP HB2  H   0.615  -8.761  -3.491 1.00 . A A . 67 TRP HB2  1 1 
        3  2891 1 1 67 TRP HB3  H   0.352  -7.637  -4.819 1.00 . A A . 67 TRP HB3  1 1 
        3  2892 1 1 67 TRP HD1  H   2.390  -7.224  -6.478 1.00 . A A . 67 TRP HD1  1 1 
        3  2893 1 1 67 TRP HE1  H   4.645  -8.403  -6.818 1.00 . A A . 67 TRP HE1  1 1 
        3  2894 1 1 67 TRP HE3  H   2.491 -10.040  -2.211 1.00 . A A . 67 TRP HE3  1 1 
        3  2895 1 1 67 TRP HH2  H   6.264 -11.643  -3.419 1.00 . A A . 67 TRP HH2  1 1 
        3  2896 1 1 67 TRP HZ2  H   6.257 -10.287  -5.474 1.00 . A A . 67 TRP HZ2  1 1 
        3  2897 1 1 67 TRP HZ3  H   4.419 -11.522  -1.817 1.00 . A A . 67 TRP HZ3  1 1 
        3  2898 1 1 67 TRP N    N   2.150  -7.026  -1.998 1.00 . A A . 67 TRP N    1 1 
        3  2899 1 1 67 TRP NE1  N   4.068  -8.548  -6.038 1.00 . A A . 67 TRP NE1  1 1 
        3  2900 1 1 67 TRP O    O  -0.795  -7.341  -1.741 1.00 . A A . 67 TRP O    1 1 
        3  2901 1 1 68 VAL C    C  -2.841  -4.011  -2.878 1.00 . A A . 68 VAL C    1 1 
        3  2902 1 1 68 VAL CA   C  -1.982  -4.757  -1.844 1.00 . A A . 68 VAL CA   1 1 
        3  2903 1 1 68 VAL CB   C  -1.785  -3.854  -0.563 1.00 . A A . 68 VAL CB   1 1 
        3  2904 1 1 68 VAL CG1  C  -0.890  -4.551   0.496 1.00 . A A . 68 VAL CG1  1 1 
        3  2905 1 1 68 VAL CG2  C  -1.242  -2.456  -0.932 1.00 . A A . 68 VAL CG2  1 1 
        3  2906 1 1 68 VAL H    H  -0.176  -4.516  -2.944 1.00 . A A . 68 VAL H    1 1 
        3  2907 1 1 68 VAL HA   H  -2.525  -5.653  -1.543 1.00 . A A . 68 VAL HA   1 1 
        3  2908 1 1 68 VAL HB   H  -2.767  -3.715  -0.107 1.00 . A A . 68 VAL HB   1 1 
        3  2909 1 1 68 VAL HG11 H  -0.801  -3.925   1.375 1.00 . A A . 68 VAL HG11 1 1 
        3  2910 1 1 68 VAL HG12 H   0.097  -4.727   0.083 1.00 . A A . 68 VAL HG12 1 1 
        3  2911 1 1 68 VAL HG13 H  -1.329  -5.502   0.779 1.00 . A A . 68 VAL HG13 1 1 
        3  2912 1 1 68 VAL HG21 H  -1.948  -1.951  -1.581 1.00 . A A . 68 VAL HG21 1 1 
        3  2913 1 1 68 VAL HG22 H  -0.293  -2.555  -1.445 1.00 . A A . 68 VAL HG22 1 1 
        3  2914 1 1 68 VAL HG23 H  -1.102  -1.862  -0.036 1.00 . A A . 68 VAL HG23 1 1 
        3  2915 1 1 68 VAL N    N  -0.695  -5.180  -2.445 1.00 . A A . 68 VAL N    1 1 
        3  2916 1 1 68 VAL O    O  -2.314  -3.411  -3.811 1.00 . A A . 68 VAL O    1 1 
        3  2917 1 1 69 HIS C    C  -5.213  -1.893  -3.356 1.00 . A A . 69 HIS C    1 1 
        3  2918 1 1 69 HIS CA   C  -5.128  -3.411  -3.611 1.00 . A A . 69 HIS CA   1 1 
        3  2919 1 1 69 HIS CB   C  -6.516  -4.085  -3.429 1.00 . A A . 69 HIS CB   1 1 
        3  2920 1 1 69 HIS CD2  C  -8.745  -3.135  -4.395 1.00 . A A . 69 HIS CD2  1 1 
        3  2921 1 1 69 HIS CE1  C  -8.429  -3.665  -6.497 1.00 . A A . 69 HIS CE1  1 1 
        3  2922 1 1 69 HIS CG   C  -7.539  -3.742  -4.483 1.00 . A A . 69 HIS CG   1 1 
        3  2923 1 1 69 HIS H    H  -4.507  -4.493  -1.885 1.00 . A A . 69 HIS H    1 1 
        3  2924 1 1 69 HIS HA   H  -4.779  -3.584  -4.625 1.00 . A A . 69 HIS HA   1 1 
        3  2925 1 1 69 HIS HB2  H  -6.390  -5.162  -3.450 1.00 . A A . 69 HIS HB2  1 1 
        3  2926 1 1 69 HIS HB3  H  -6.924  -3.808  -2.462 1.00 . A A . 69 HIS HB3  1 1 
        3  2927 1 1 69 HIS HD1  H  -6.605  -4.531  -6.200 1.00 . A A . 69 HIS HD1  1 1 
        3  2928 1 1 69 HIS HD2  H  -9.203  -2.747  -3.492 1.00 . A A . 69 HIS HD2  1 1 
        3  2929 1 1 69 HIS HE1  H  -8.575  -3.781  -7.561 1.00 . A A . 69 HIS HE1  1 1 
        3  2930 1 1 69 HIS HE2  H -10.218  -2.896  -5.867 1.00 . A A . 69 HIS HE2  1 1 
        3  2931 1 1 69 HIS N    N  -4.165  -4.035  -2.681 1.00 . A A . 69 HIS N    1 1 
        3  2932 1 1 69 HIS ND1  N  -7.374  -4.058  -5.815 1.00 . A A . 69 HIS ND1  1 1 
        3  2933 1 1 69 HIS NE2  N  -9.280  -3.102  -5.657 1.00 . A A . 69 HIS NE2  1 1 
        3  2934 1 1 69 HIS O    O  -5.138  -1.460  -2.206 1.00 . A A . 69 HIS O    1 1 
        3  2935 1 1 70 TRP C    C  -6.628   0.856  -3.455 1.00 . A A . 70 TRP C    1 1 
        3  2936 1 1 70 TRP CA   C  -5.489   0.373  -4.374 1.00 . A A . 70 TRP CA   1 1 
        3  2937 1 1 70 TRP CB   C  -5.714   0.973  -5.783 1.00 . A A . 70 TRP CB   1 1 
        3  2938 1 1 70 TRP CD1  C  -4.606  -0.109  -7.835 1.00 . A A . 70 TRP CD1  1 1 
        3  2939 1 1 70 TRP CD2  C  -3.337   1.408  -6.787 1.00 . A A . 70 TRP CD2  1 1 
        3  2940 1 1 70 TRP CE2  C  -2.617   0.896  -7.880 1.00 . A A . 70 TRP CE2  1 1 
        3  2941 1 1 70 TRP CE3  C  -2.744   2.387  -5.978 1.00 . A A . 70 TRP CE3  1 1 
        3  2942 1 1 70 TRP CG   C  -4.604   0.744  -6.769 1.00 . A A . 70 TRP CG   1 1 
        3  2943 1 1 70 TRP CH2  C  -0.779   2.293  -7.375 1.00 . A A . 70 TRP CH2  1 1 
        3  2944 1 1 70 TRP CZ2  C  -1.333   1.335  -8.188 1.00 . A A . 70 TRP CZ2  1 1 
        3  2945 1 1 70 TRP CZ3  C  -1.472   2.818  -6.283 1.00 . A A . 70 TRP CZ3  1 1 
        3  2946 1 1 70 TRP H    H  -5.502  -1.536  -5.314 1.00 . A A . 70 TRP H    1 1 
        3  2947 1 1 70 TRP HA   H  -4.543   0.741  -3.987 1.00 . A A . 70 TRP HA   1 1 
        3  2948 1 1 70 TRP HB2  H  -6.619   0.553  -6.201 1.00 . A A . 70 TRP HB2  1 1 
        3  2949 1 1 70 TRP HB3  H  -5.851   2.047  -5.692 1.00 . A A . 70 TRP HB3  1 1 
        3  2950 1 1 70 TRP HD1  H  -5.430  -0.762  -8.093 1.00 . A A . 70 TRP HD1  1 1 
        3  2951 1 1 70 TRP HE1  H  -3.169  -0.562  -9.296 1.00 . A A . 70 TRP HE1  1 1 
        3  2952 1 1 70 TRP HE3  H  -3.270   2.805  -5.129 1.00 . A A . 70 TRP HE3  1 1 
        3  2953 1 1 70 TRP HH2  H   0.216   2.663  -7.575 1.00 . A A . 70 TRP HH2  1 1 
        3  2954 1 1 70 TRP HZ2  H  -0.779   0.939  -9.030 1.00 . A A . 70 TRP HZ2  1 1 
        3  2955 1 1 70 TRP HZ3  H  -0.997   3.575  -5.672 1.00 . A A . 70 TRP HZ3  1 1 
        3  2956 1 1 70 TRP N    N  -5.415  -1.108  -4.438 1.00 . A A . 70 TRP N    1 1 
        3  2957 1 1 70 TRP NE1  N  -3.411  -0.035  -8.503 1.00 . A A . 70 TRP NE1  1 1 
        3  2958 1 1 70 TRP O    O  -6.437   1.760  -2.645 1.00 . A A . 70 TRP O    1 1 
        3  2959 1 1 71 HIS C    C  -8.906   0.266  -1.358 1.00 . A A . 71 HIS C    1 1 
        3  2960 1 1 71 HIS CA   C  -9.020   0.644  -2.852 1.00 . A A . 71 HIS CA   1 1 
        3  2961 1 1 71 HIS CB   C -10.283   0.018  -3.500 1.00 . A A . 71 HIS CB   1 1 
        3  2962 1 1 71 HIS CD2  C -11.869   1.831  -2.525 1.00 . A A . 71 HIS CD2  1 1 
        3  2963 1 1 71 HIS CE1  C -13.754   0.758  -2.735 1.00 . A A . 71 HIS CE1  1 1 
        3  2964 1 1 71 HIS CG   C -11.588   0.618  -3.051 1.00 . A A . 71 HIS CG   1 1 
        3  2965 1 1 71 HIS H    H  -7.886  -0.482  -4.259 1.00 . A A . 71 HIS H    1 1 
        3  2966 1 1 71 HIS HA   H  -9.097   1.726  -2.922 1.00 . A A . 71 HIS HA   1 1 
        3  2967 1 1 71 HIS HB2  H -10.227   0.140  -4.572 1.00 . A A . 71 HIS HB2  1 1 
        3  2968 1 1 71 HIS HB3  H -10.309  -1.041  -3.272 1.00 . A A . 71 HIS HB3  1 1 
        3  2969 1 1 71 HIS HD1  H -12.930  -0.935  -3.523 1.00 . A A . 71 HIS HD1  1 1 
        3  2970 1 1 71 HIS HD2  H -11.154   2.610  -2.293 1.00 . A A . 71 HIS HD2  1 1 
        3  2971 1 1 71 HIS HE1  H -14.805   0.521  -2.711 1.00 . A A . 71 HIS HE1  1 1 
        3  2972 1 1 71 HIS HE2  H -13.682   2.572  -1.806 1.00 . A A . 71 HIS HE2  1 1 
        3  2973 1 1 71 HIS N    N  -7.814   0.244  -3.606 1.00 . A A . 71 HIS N    1 1 
        3  2974 1 1 71 HIS ND1  N -12.796  -0.029  -3.173 1.00 . A A . 71 HIS ND1  1 1 
        3  2975 1 1 71 HIS NE2  N -13.216   1.889  -2.339 1.00 . A A . 71 HIS NE2  1 1 
        3  2976 1 1 71 HIS O    O  -9.537   0.898  -0.506 1.00 . A A . 71 HIS O    1 1 
        3  2977 1 1 72 MET C    C  -6.524  -0.477   0.867 1.00 . A A . 72 MET C    1 1 
        3  2978 1 1 72 MET CA   C  -7.800  -1.164   0.345 1.00 . A A . 72 MET CA   1 1 
        3  2979 1 1 72 MET CB   C  -7.705  -2.711   0.469 1.00 . A A . 72 MET CB   1 1 
        3  2980 1 1 72 MET CE   C  -7.853  -5.896  -0.469 1.00 . A A . 72 MET CE   1 1 
        3  2981 1 1 72 MET CG   C  -9.028  -3.437   0.177 1.00 . A A . 72 MET CG   1 1 
        3  2982 1 1 72 MET H    H  -7.652  -1.247  -1.775 1.00 . A A . 72 MET H    1 1 
        3  2983 1 1 72 MET HA   H  -8.630  -0.823   0.969 1.00 . A A . 72 MET HA   1 1 
        3  2984 1 1 72 MET HB2  H  -6.956  -3.075  -0.225 1.00 . A A . 72 MET HB2  1 1 
        3  2985 1 1 72 MET HB3  H  -7.396  -2.967   1.478 1.00 . A A . 72 MET HB3  1 1 
        3  2986 1 1 72 MET HE1  H  -8.195  -5.762  -1.485 1.00 . A A . 72 MET HE1  1 1 
        3  2987 1 1 72 MET HE2  H  -7.752  -6.951  -0.260 1.00 . A A . 72 MET HE2  1 1 
        3  2988 1 1 72 MET HE3  H  -6.889  -5.414  -0.347 1.00 . A A . 72 MET HE3  1 1 
        3  2989 1 1 72 MET HG2  H  -9.825  -2.942   0.718 1.00 . A A . 72 MET HG2  1 1 
        3  2990 1 1 72 MET HG3  H  -9.237  -3.376  -0.887 1.00 . A A . 72 MET HG3  1 1 
        3  2991 1 1 72 MET N    N  -8.090  -0.762  -1.050 1.00 . A A . 72 MET N    1 1 
        3  2992 1 1 72 MET O    O  -6.118  -0.695   2.013 1.00 . A A . 72 MET O    1 1 
        3  2993 1 1 72 MET SD   S  -9.031  -5.177   0.666 1.00 . A A . 72 MET SD   1 1 
        3  2994 1 1 73 LEU C    C  -5.258   2.588   0.781 1.00 . A A . 73 LEU C    1 1 
        3  2995 1 1 73 LEU CA   C  -4.758   1.183   0.403 1.00 . A A . 73 LEU CA   1 1 
        3  2996 1 1 73 LEU CB   C  -3.735   1.254  -0.770 1.00 . A A . 73 LEU CB   1 1 
        3  2997 1 1 73 LEU CD1  C  -1.645   0.981   0.649 1.00 . A A . 73 LEU CD1  1 1 
        3  2998 1 1 73 LEU CD2  C  -1.468   2.051  -1.666 1.00 . A A . 73 LEU CD2  1 1 
        3  2999 1 1 73 LEU CG   C  -2.347   1.854  -0.408 1.00 . A A . 73 LEU CG   1 1 
        3  3000 1 1 73 LEU H    H  -6.252   0.451  -0.891 1.00 . A A . 73 LEU H    1 1 
        3  3001 1 1 73 LEU HA   H  -4.276   0.725   1.266 1.00 . A A . 73 LEU HA   1 1 
        3  3002 1 1 73 LEU HB2  H  -3.583   0.246  -1.150 1.00 . A A . 73 LEU HB2  1 1 
        3  3003 1 1 73 LEU HB3  H  -4.166   1.848  -1.571 1.00 . A A . 73 LEU HB3  1 1 
        3  3004 1 1 73 LEU HD11 H  -1.550  -0.038   0.288 1.00 . A A . 73 LEU HD11 1 1 
        3  3005 1 1 73 LEU HD12 H  -2.220   0.981   1.566 1.00 . A A . 73 LEU HD12 1 1 
        3  3006 1 1 73 LEU HD13 H  -0.664   1.377   0.851 1.00 . A A . 73 LEU HD13 1 1 
        3  3007 1 1 73 LEU HD21 H  -1.292   1.095  -2.144 1.00 . A A . 73 LEU HD21 1 1 
        3  3008 1 1 73 LEU HD22 H  -0.519   2.489  -1.381 1.00 . A A . 73 LEU HD22 1 1 
        3  3009 1 1 73 LEU HD23 H  -1.969   2.712  -2.360 1.00 . A A . 73 LEU HD23 1 1 
        3  3010 1 1 73 LEU HG   H  -2.496   2.831   0.038 1.00 . A A . 73 LEU HG   1 1 
        3  3011 1 1 73 LEU N    N  -5.911   0.368   0.020 1.00 . A A . 73 LEU N    1 1 
        3  3012 1 1 73 LEU O    O  -5.837   3.293  -0.050 1.00 . A A . 73 LEU O    1 1 
        3  3013 1 1 74 GLU C    C  -4.183   5.155   2.772 1.00 . A A . 74 GLU C    1 1 
        3  3014 1 1 74 GLU CA   C  -5.428   4.279   2.586 1.00 . A A . 74 GLU CA   1 1 
        3  3015 1 1 74 GLU CB   C  -6.157   4.074   3.941 1.00 . A A . 74 GLU CB   1 1 
        3  3016 1 1 74 GLU CD   C  -7.341   5.110   5.955 1.00 . A A . 74 GLU CD   1 1 
        3  3017 1 1 74 GLU CG   C  -6.614   5.373   4.623 1.00 . A A . 74 GLU CG   1 1 
        3  3018 1 1 74 GLU H    H  -4.546   2.367   2.622 1.00 . A A . 74 GLU H    1 1 
        3  3019 1 1 74 GLU HA   H  -6.108   4.759   1.885 1.00 . A A . 74 GLU HA   1 1 
        3  3020 1 1 74 GLU HB2  H  -7.033   3.460   3.773 1.00 . A A . 74 GLU HB2  1 1 
        3  3021 1 1 74 GLU HB3  H  -5.495   3.546   4.620 1.00 . A A . 74 GLU HB3  1 1 
        3  3022 1 1 74 GLU HG2  H  -5.738   5.986   4.815 1.00 . A A . 74 GLU HG2  1 1 
        3  3023 1 1 74 GLU HG3  H  -7.271   5.913   3.940 1.00 . A A . 74 GLU HG3  1 1 
        3  3024 1 1 74 GLU N    N  -5.018   2.978   2.037 1.00 . A A . 74 GLU N    1 1 
        3  3025 1 1 74 GLU O    O  -3.372   4.904   3.658 1.00 . A A . 74 GLU O    1 1 
        3  3026 1 1 74 GLU OE1  O  -6.664   4.979   6.999 1.00 . A A . 74 GLU OE1  1 1 
        3  3027 1 1 74 GLU OE2  O  -8.587   5.006   5.961 1.00 . A A . 74 GLU OE2  1 1 
        3  3028 1 1 75 ILE C    C  -2.957   8.209   2.903 1.00 . A A . 75 ILE C    1 1 
        3  3029 1 1 75 ILE CA   C  -2.818   7.017   1.934 1.00 . A A . 75 ILE CA   1 1 
        3  3030 1 1 75 ILE CB   C  -2.458   7.486   0.479 1.00 . A A . 75 ILE CB   1 1 
        3  3031 1 1 75 ILE CD1  C  -3.407   8.655  -1.637 1.00 . A A . 75 ILE CD1  1 1 
        3  3032 1 1 75 ILE CG1  C  -3.661   8.217  -0.204 1.00 . A A . 75 ILE CG1  1 1 
        3  3033 1 1 75 ILE CG2  C  -1.993   6.275  -0.360 1.00 . A A . 75 ILE CG2  1 1 
        3  3034 1 1 75 ILE H    H  -4.757   6.386   1.305 1.00 . A A . 75 ILE H    1 1 
        3  3035 1 1 75 ILE HA   H  -1.990   6.395   2.287 1.00 . A A . 75 ILE HA   1 1 
        3  3036 1 1 75 ILE HB   H  -1.618   8.177   0.547 1.00 . A A . 75 ILE HB   1 1 
        3  3037 1 1 75 ILE HD11 H  -4.281   9.167  -2.013 1.00 . A A . 75 ILE HD11 1 1 
        3  3038 1 1 75 ILE HD12 H  -3.208   7.791  -2.257 1.00 . A A . 75 ILE HD12 1 1 
        3  3039 1 1 75 ILE HD13 H  -2.559   9.327  -1.674 1.00 . A A . 75 ILE HD13 1 1 
        3  3040 1 1 75 ILE HG12 H  -4.529   7.559  -0.199 1.00 . A A . 75 ILE HG12 1 1 
        3  3041 1 1 75 ILE HG13 H  -3.903   9.104   0.370 1.00 . A A . 75 ILE HG13 1 1 
        3  3042 1 1 75 ILE HG21 H  -1.694   6.603  -1.349 1.00 . A A . 75 ILE HG21 1 1 
        3  3043 1 1 75 ILE HG22 H  -2.802   5.562  -0.453 1.00 . A A . 75 ILE HG22 1 1 
        3  3044 1 1 75 ILE HG23 H  -1.152   5.797   0.124 1.00 . A A . 75 ILE HG23 1 1 
        3  3045 1 1 75 ILE N    N  -4.031   6.179   1.934 1.00 . A A . 75 ILE N    1 1 
        3  3046 1 1 75 ILE O    O  -3.820   9.075   2.746 1.00 . A A . 75 ILE O    1 1 
        3  3047 1 1 76 LEU C    C  -0.756  10.204   4.555 1.00 . A A . 76 LEU C    1 1 
        3  3048 1 1 76 LEU CA   C  -1.972   9.314   4.918 1.00 . A A . 76 LEU CA   1 1 
        3  3049 1 1 76 LEU CB   C  -1.841   8.752   6.373 1.00 . A A . 76 LEU CB   1 1 
        3  3050 1 1 76 LEU CD1  C  -3.979   7.292   6.368 1.00 . A A . 76 LEU CD1  1 1 
        3  3051 1 1 76 LEU CD2  C  -2.874   7.929   8.573 1.00 . A A . 76 LEU CD2  1 1 
        3  3052 1 1 76 LEU CG   C  -3.166   8.366   7.116 1.00 . A A . 76 LEU CG   1 1 
        3  3053 1 1 76 LEU H    H  -1.550   7.414   4.071 1.00 . A A . 76 LEU H    1 1 
        3  3054 1 1 76 LEU HA   H  -2.868   9.925   4.860 1.00 . A A . 76 LEU HA   1 1 
        3  3055 1 1 76 LEU HB2  H  -1.205   7.874   6.340 1.00 . A A . 76 LEU HB2  1 1 
        3  3056 1 1 76 LEU HB3  H  -1.335   9.500   6.980 1.00 . A A . 76 LEU HB3  1 1 
        3  3057 1 1 76 LEU HD11 H  -4.887   7.073   6.914 1.00 . A A . 76 LEU HD11 1 1 
        3  3058 1 1 76 LEU HD12 H  -3.394   6.388   6.270 1.00 . A A . 76 LEU HD12 1 1 
        3  3059 1 1 76 LEU HD13 H  -4.240   7.654   5.382 1.00 . A A . 76 LEU HD13 1 1 
        3  3060 1 1 76 LEU HD21 H  -2.248   7.045   8.575 1.00 . A A . 76 LEU HD21 1 1 
        3  3061 1 1 76 LEU HD22 H  -3.805   7.711   9.080 1.00 . A A . 76 LEU HD22 1 1 
        3  3062 1 1 76 LEU HD23 H  -2.366   8.727   9.097 1.00 . A A . 76 LEU HD23 1 1 
        3  3063 1 1 76 LEU HG   H  -3.794   9.247   7.168 1.00 . A A . 76 LEU HG   1 1 
        3  3064 1 1 76 LEU N    N  -2.105   8.204   3.943 1.00 . A A . 76 LEU N    1 1 
        3  3065 1 1 76 LEU O    O  -0.424  11.138   5.294 1.00 . A A . 76 LEU O    1 1 
        3  3066 1 1 77 GLY C    C   0.575  12.100   2.494 1.00 . A A . 77 GLY C    1 1 
        3  3067 1 1 77 GLY CA   C   1.009  10.682   2.873 1.00 . A A . 77 GLY CA   1 1 
        3  3068 1 1 77 GLY H    H  -0.358   9.069   2.946 1.00 . A A . 77 GLY H    1 1 
        3  3069 1 1 77 GLY HA2  H   1.806  10.734   3.603 1.00 . A A . 77 GLY HA2  1 1 
        3  3070 1 1 77 GLY HA3  H   1.387  10.186   1.991 1.00 . A A . 77 GLY HA3  1 1 
        3  3071 1 1 77 GLY N    N  -0.091   9.878   3.422 1.00 . A A . 77 GLY N    1 1 
        3  3072 1 1 77 GLY O    O   1.112  13.072   3.036 1.00 . A A . 77 GLY O    1 1 
        4  3073 1 1 14 TYR C    C -10.031   4.212  -4.860 1.00 . A A . 14 TYR C    1 1 
        4  3074 1 1 14 TYR CA   C -11.465   4.661  -4.530 1.00 . A A . 14 TYR CA   1 1 
        4  3075 1 1 14 TYR CB   C -11.842   4.239  -3.079 1.00 . A A . 14 TYR CB   1 1 
        4  3076 1 1 14 TYR CD1  C -10.812   6.076  -1.626 1.00 . A A . 14 TYR CD1  1 1 
        4  3077 1 1 14 TYR CD2  C  -9.963   3.849  -1.365 1.00 . A A . 14 TYR CD2  1 1 
        4  3078 1 1 14 TYR CE1  C  -9.923   6.526  -0.669 1.00 . A A . 14 TYR CE1  1 1 
        4  3079 1 1 14 TYR CE2  C  -9.077   4.297  -0.407 1.00 . A A . 14 TYR CE2  1 1 
        4  3080 1 1 14 TYR CG   C -10.857   4.728  -1.998 1.00 . A A . 14 TYR CG   1 1 
        4  3081 1 1 14 TYR CZ   C  -9.056   5.634  -0.064 1.00 . A A . 14 TYR CZ   1 1 
        4  3082 1 1 14 TYR H    H -13.121   3.487  -5.189 1.00 . A A . 14 TYR H    1 1 
        4  3083 1 1 14 TYR HA   H -11.519   5.742  -4.605 1.00 . A A . 14 TYR HA   1 1 
        4  3084 1 1 14 TYR HB2  H -12.820   4.645  -2.842 1.00 . A A . 14 TYR HB2  1 1 
        4  3085 1 1 14 TYR HB3  H -11.899   3.153  -3.022 1.00 . A A . 14 TYR HB3  1 1 
        4  3086 1 1 14 TYR HD1  H -11.490   6.778  -2.100 1.00 . A A . 14 TYR HD1  1 1 
        4  3087 1 1 14 TYR HD2  H  -9.976   2.801  -1.635 1.00 . A A . 14 TYR HD2  1 1 
        4  3088 1 1 14 TYR HE1  H  -9.908   7.575  -0.397 1.00 . A A . 14 TYR HE1  1 1 
        4  3089 1 1 14 TYR HE2  H  -8.398   3.602   0.068 1.00 . A A . 14 TYR HE2  1 1 
        4  3090 1 1 14 TYR HH   H  -8.620   6.676   1.498 1.00 . A A . 14 TYR HH   1 1 
        4  3091 1 1 14 TYR N    N -12.416   4.092  -5.513 1.00 . A A . 14 TYR N    1 1 
        4  3092 1 1 14 TYR O    O  -9.069   4.966  -4.663 1.00 . A A . 14 TYR O    1 1 
        4  3093 1 1 14 TYR OH   O  -8.167   6.083   0.890 1.00 . A A . 14 TYR OH   1 1 
        4  3094 1 1 15 GLY C    C  -8.033   3.143  -6.964 1.00 . A A . 15 GLY C    1 1 
        4  3095 1 1 15 GLY CA   C  -8.641   2.418  -5.775 1.00 . A A . 15 GLY CA   1 1 
        4  3096 1 1 15 GLY H    H -10.733   2.466  -5.540 1.00 . A A . 15 GLY H    1 1 
        4  3097 1 1 15 GLY HA2  H  -7.958   2.469  -4.933 1.00 . A A . 15 GLY HA2  1 1 
        4  3098 1 1 15 GLY HA3  H  -8.788   1.378  -6.035 1.00 . A A . 15 GLY HA3  1 1 
        4  3099 1 1 15 GLY N    N  -9.920   2.981  -5.387 1.00 . A A . 15 GLY N    1 1 
        4  3100 1 1 15 GLY O    O  -6.833   3.444  -6.985 1.00 . A A . 15 GLY O    1 1 
        4  3101 1 1 16 GLU C    C  -8.251   5.650  -8.851 1.00 . A A . 16 GLU C    1 1 
        4  3102 1 1 16 GLU CA   C  -8.522   4.171  -9.149 1.00 . A A . 16 GLU CA   1 1 
        4  3103 1 1 16 GLU CB   C  -9.562   3.948 -10.280 1.00 . A A . 16 GLU CB   1 1 
        4  3104 1 1 16 GLU CD   C -10.090   1.364 -10.320 1.00 . A A . 16 GLU CD   1 1 
        4  3105 1 1 16 GLU CG   C  -9.411   2.576 -11.007 1.00 . A A . 16 GLU CG   1 1 
        4  3106 1 1 16 GLU H    H  -9.811   3.121  -7.860 1.00 . A A . 16 GLU H    1 1 
        4  3107 1 1 16 GLU HA   H  -7.577   3.747  -9.487 1.00 . A A . 16 GLU HA   1 1 
        4  3108 1 1 16 GLU HB2  H -10.562   4.012  -9.859 1.00 . A A . 16 GLU HB2  1 1 
        4  3109 1 1 16 GLU HB3  H  -9.455   4.732 -11.015 1.00 . A A . 16 GLU HB3  1 1 
        4  3110 1 1 16 GLU HG2  H  -9.821   2.677 -12.005 1.00 . A A . 16 GLU HG2  1 1 
        4  3111 1 1 16 GLU HG3  H  -8.351   2.359 -11.103 1.00 . A A . 16 GLU HG3  1 1 
        4  3112 1 1 16 GLU N    N  -8.889   3.435  -7.943 1.00 . A A . 16 GLU N    1 1 
        4  3113 1 1 16 GLU O    O  -7.572   6.320  -9.634 1.00 . A A . 16 GLU O    1 1 
        4  3114 1 1 16 GLU OE1  O  -9.926   1.160  -9.102 1.00 . A A . 16 GLU OE1  1 1 
        4  3115 1 1 16 GLU OE2  O -10.789   0.598 -11.010 1.00 . A A . 16 GLU OE2  1 1 
        4  3116 1 1 17 TYR C    C  -7.023   7.517  -6.656 1.00 . A A . 17 TYR C    1 1 
        4  3117 1 1 17 TYR CA   C  -8.458   7.503  -7.235 1.00 . A A . 17 TYR CA   1 1 
        4  3118 1 1 17 TYR CB   C  -9.485   7.978  -6.154 1.00 . A A . 17 TYR CB   1 1 
        4  3119 1 1 17 TYR CD1  C  -8.663  10.384  -5.747 1.00 . A A . 17 TYR CD1  1 1 
        4  3120 1 1 17 TYR CD2  C  -8.711   8.887  -3.877 1.00 . A A . 17 TYR CD2  1 1 
        4  3121 1 1 17 TYR CE1  C  -8.146  11.379  -4.937 1.00 . A A . 17 TYR CE1  1 1 
        4  3122 1 1 17 TYR CE2  C  -8.200   9.881  -3.066 1.00 . A A . 17 TYR CE2  1 1 
        4  3123 1 1 17 TYR CG   C  -8.957   9.112  -5.238 1.00 . A A . 17 TYR CG   1 1 
        4  3124 1 1 17 TYR CZ   C  -7.919  11.125  -3.598 1.00 . A A . 17 TYR CZ   1 1 
        4  3125 1 1 17 TYR H    H  -9.461   5.631  -7.248 1.00 . A A . 17 TYR H    1 1 
        4  3126 1 1 17 TYR HA   H  -8.498   8.196  -8.075 1.00 . A A . 17 TYR HA   1 1 
        4  3127 1 1 17 TYR HB2  H -10.380   8.338  -6.647 1.00 . A A . 17 TYR HB2  1 1 
        4  3128 1 1 17 TYR HB3  H  -9.754   7.133  -5.527 1.00 . A A . 17 TYR HB3  1 1 
        4  3129 1 1 17 TYR HD1  H  -8.837  10.585  -6.798 1.00 . A A . 17 TYR HD1  1 1 
        4  3130 1 1 17 TYR HD2  H  -8.923   7.912  -3.461 1.00 . A A . 17 TYR HD2  1 1 
        4  3131 1 1 17 TYR HE1  H  -7.926  12.353  -5.356 1.00 . A A . 17 TYR HE1  1 1 
        4  3132 1 1 17 TYR HE2  H  -8.020   9.678  -2.018 1.00 . A A . 17 TYR HE2  1 1 
        4  3133 1 1 17 TYR HH   H  -7.865  12.947  -2.951 1.00 . A A . 17 TYR HH   1 1 
        4  3134 1 1 17 TYR N    N  -8.805   6.166  -7.737 1.00 . A A . 17 TYR N    1 1 
        4  3135 1 1 17 TYR O    O  -6.210   8.373  -7.043 1.00 . A A . 17 TYR O    1 1 
        4  3136 1 1 17 TYR OH   O  -7.394  12.118  -2.791 1.00 . A A . 17 TYR OH   1 1 
        4  3137 1 1 18 VAL C    C  -4.218   6.417  -5.854 1.00 . A A . 18 VAL C    1 1 
        4  3138 1 1 18 VAL CA   C  -5.460   6.602  -4.965 1.00 . A A . 18 VAL CA   1 1 
        4  3139 1 1 18 VAL CB   C  -5.438   5.595  -3.744 1.00 . A A . 18 VAL CB   1 1 
        4  3140 1 1 18 VAL CG1  C  -6.507   5.973  -2.690 1.00 . A A . 18 VAL CG1  1 1 
        4  3141 1 1 18 VAL CG2  C  -5.601   4.134  -4.188 1.00 . A A . 18 VAL CG2  1 1 
        4  3142 1 1 18 VAL H    H  -7.347   5.825  -5.599 1.00 . A A . 18 VAL H    1 1 
        4  3143 1 1 18 VAL HA   H  -5.404   7.607  -4.544 1.00 . A A . 18 VAL HA   1 1 
        4  3144 1 1 18 VAL HB   H  -4.468   5.678  -3.261 1.00 . A A . 18 VAL HB   1 1 
        4  3145 1 1 18 VAL HG11 H  -6.455   5.285  -1.851 1.00 . A A . 18 VAL HG11 1 1 
        4  3146 1 1 18 VAL HG12 H  -7.495   5.921  -3.128 1.00 . A A . 18 VAL HG12 1 1 
        4  3147 1 1 18 VAL HG13 H  -6.331   6.981  -2.331 1.00 . A A . 18 VAL HG13 1 1 
        4  3148 1 1 18 VAL HG21 H  -6.559   4.001  -4.677 1.00 . A A . 18 VAL HG21 1 1 
        4  3149 1 1 18 VAL HG22 H  -5.547   3.477  -3.329 1.00 . A A . 18 VAL HG22 1 1 
        4  3150 1 1 18 VAL HG23 H  -4.812   3.871  -4.884 1.00 . A A . 18 VAL HG23 1 1 
        4  3151 1 1 18 VAL N    N  -6.712   6.558  -5.751 1.00 . A A . 18 VAL N    1 1 
        4  3152 1 1 18 VAL O    O  -3.247   7.164  -5.707 1.00 . A A . 18 VAL O    1 1 
        4  3153 1 1 19 GLN C    C  -2.659   6.430  -8.502 1.00 . A A . 19 GLN C    1 1 
        4  3154 1 1 19 GLN CA   C  -3.159   5.184  -7.745 1.00 . A A . 19 GLN CA   1 1 
        4  3155 1 1 19 GLN CB   C  -3.545   4.059  -8.744 1.00 . A A . 19 GLN CB   1 1 
        4  3156 1 1 19 GLN CD   C  -5.205   3.149 -10.454 1.00 . A A . 19 GLN CD   1 1 
        4  3157 1 1 19 GLN CG   C  -4.856   4.278  -9.490 1.00 . A A . 19 GLN CG   1 1 
        4  3158 1 1 19 GLN H    H  -5.121   4.979  -6.927 1.00 . A A . 19 GLN H    1 1 
        4  3159 1 1 19 GLN HA   H  -2.338   4.818  -7.130 1.00 . A A . 19 GLN HA   1 1 
        4  3160 1 1 19 GLN HB2  H  -2.751   3.949  -9.475 1.00 . A A . 19 GLN HB2  1 1 
        4  3161 1 1 19 GLN HB3  H  -3.624   3.128  -8.192 1.00 . A A . 19 GLN HB3  1 1 
        4  3162 1 1 19 GLN HE21 H  -4.324   4.102 -11.952 1.00 . A A . 19 GLN HE21 1 1 
        4  3163 1 1 19 GLN HE22 H  -5.026   2.572 -12.341 1.00 . A A . 19 GLN HE22 1 1 
        4  3164 1 1 19 GLN HG2  H  -5.655   4.359  -8.761 1.00 . A A . 19 GLN HG2  1 1 
        4  3165 1 1 19 GLN HG3  H  -4.794   5.208 -10.043 1.00 . A A . 19 GLN HG3  1 1 
        4  3166 1 1 19 GLN N    N  -4.285   5.486  -6.824 1.00 . A A . 19 GLN N    1 1 
        4  3167 1 1 19 GLN NE2  N  -4.813   3.292 -11.707 1.00 . A A . 19 GLN NE2  1 1 
        4  3168 1 1 19 GLN O    O  -1.476   6.524  -8.836 1.00 . A A . 19 GLN O    1 1 
        4  3169 1 1 19 GLN OE1  O  -5.833   2.163 -10.076 1.00 . A A . 19 GLN OE1  1 1 
        4  3170 1 1 20 GLN C    C  -2.542   9.635  -8.561 1.00 . A A . 20 GLN C    1 1 
        4  3171 1 1 20 GLN CA   C  -3.256   8.621  -9.482 1.00 . A A . 20 GLN CA   1 1 
        4  3172 1 1 20 GLN CB   C  -4.547   9.252 -10.071 1.00 . A A . 20 GLN CB   1 1 
        4  3173 1 1 20 GLN CD   C  -4.771   7.482 -11.960 1.00 . A A . 20 GLN CD   1 1 
        4  3174 1 1 20 GLN CG   C  -5.457   8.272 -10.840 1.00 . A A . 20 GLN CG   1 1 
        4  3175 1 1 20 GLN H    H  -4.486   7.240  -8.433 1.00 . A A . 20 GLN H    1 1 
        4  3176 1 1 20 GLN HA   H  -2.586   8.368 -10.302 1.00 . A A . 20 GLN HA   1 1 
        4  3177 1 1 20 GLN HB2  H  -5.127   9.675  -9.255 1.00 . A A . 20 GLN HB2  1 1 
        4  3178 1 1 20 GLN HB3  H  -4.265  10.057 -10.742 1.00 . A A . 20 GLN HB3  1 1 
        4  3179 1 1 20 GLN HE21 H  -5.984   5.939 -11.640 1.00 . A A . 20 GLN HE21 1 1 
        4  3180 1 1 20 GLN HE22 H  -4.811   5.730 -12.894 1.00 . A A . 20 GLN HE22 1 1 
        4  3181 1 1 20 GLN HG2  H  -5.870   7.566 -10.131 1.00 . A A . 20 GLN HG2  1 1 
        4  3182 1 1 20 GLN HG3  H  -6.276   8.837 -11.278 1.00 . A A . 20 GLN HG3  1 1 
        4  3183 1 1 20 GLN N    N  -3.574   7.377  -8.755 1.00 . A A . 20 GLN N    1 1 
        4  3184 1 1 20 GLN NE2  N  -5.231   6.259 -12.189 1.00 . A A . 20 GLN NE2  1 1 
        4  3185 1 1 20 GLN O    O  -1.649  10.360  -9.004 1.00 . A A . 20 GLN O    1 1 
        4  3186 1 1 20 GLN OE1  O  -3.833   7.953 -12.602 1.00 . A A . 20 GLN OE1  1 1 
        4  3187 1 1 21 THR C    C  -1.233  10.028  -5.444 1.00 . A A . 21 THR C    1 1 
        4  3188 1 1 21 THR CA   C  -2.398  10.639  -6.282 1.00 . A A . 21 THR CA   1 1 
        4  3189 1 1 21 THR CB   C  -3.541  11.199  -5.352 1.00 . A A . 21 THR CB   1 1 
        4  3190 1 1 21 THR CG2  C  -4.310  10.089  -4.622 1.00 . A A . 21 THR CG2  1 1 
        4  3191 1 1 21 THR H    H  -3.668   9.067  -6.993 1.00 . A A . 21 THR H    1 1 
        4  3192 1 1 21 THR HA   H  -1.991  11.486  -6.832 1.00 . A A . 21 THR HA   1 1 
        4  3193 1 1 21 THR HB   H  -4.247  11.739  -5.977 1.00 . A A . 21 THR HB   1 1 
        4  3194 1 1 21 THR HG1  H  -2.481  11.655  -3.739 1.00 . A A . 21 THR HG1  1 1 
        4  3195 1 1 21 THR HG21 H  -3.629   9.512  -4.008 1.00 . A A . 21 THR HG21 1 1 
        4  3196 1 1 21 THR HG22 H  -4.783   9.435  -5.346 1.00 . A A . 21 THR HG22 1 1 
        4  3197 1 1 21 THR HG23 H  -5.073  10.524  -3.988 1.00 . A A . 21 THR HG23 1 1 
        4  3198 1 1 21 THR N    N  -2.954   9.682  -7.278 1.00 . A A . 21 THR N    1 1 
        4  3199 1 1 21 THR O    O  -0.660  10.715  -4.589 1.00 . A A . 21 THR O    1 1 
        4  3200 1 1 21 THR OG1  O  -3.015  12.129  -4.388 1.00 . A A . 21 THR OG1  1 1 
        4  3201 1 1 22 LEU C    C   1.625   8.648  -5.509 1.00 . A A . 22 LEU C    1 1 
        4  3202 1 1 22 LEU CA   C   0.264   8.083  -5.003 1.00 . A A . 22 LEU CA   1 1 
        4  3203 1 1 22 LEU CB   C   0.199   6.514  -5.172 1.00 . A A . 22 LEU CB   1 1 
        4  3204 1 1 22 LEU CD1  C   0.720   6.037  -2.704 1.00 . A A . 22 LEU CD1  1 1 
        4  3205 1 1 22 LEU CD2  C  -1.653   5.797  -3.521 1.00 . A A . 22 LEU CD2  1 1 
        4  3206 1 1 22 LEU CG   C  -0.171   5.675  -3.895 1.00 . A A . 22 LEU CG   1 1 
        4  3207 1 1 22 LEU H    H  -1.386   8.238  -6.353 1.00 . A A . 22 LEU H    1 1 
        4  3208 1 1 22 LEU HA   H   0.173   8.323  -3.946 1.00 . A A . 22 LEU HA   1 1 
        4  3209 1 1 22 LEU HB2  H  -0.529   6.285  -5.941 1.00 . A A . 22 LEU HB2  1 1 
        4  3210 1 1 22 LEU HB3  H   1.163   6.156  -5.527 1.00 . A A . 22 LEU HB3  1 1 
        4  3211 1 1 22 LEU HD11 H   0.505   5.375  -1.876 1.00 . A A . 22 LEU HD11 1 1 
        4  3212 1 1 22 LEU HD12 H   0.537   7.059  -2.398 1.00 . A A . 22 LEU HD12 1 1 
        4  3213 1 1 22 LEU HD13 H   1.758   5.929  -2.982 1.00 . A A . 22 LEU HD13 1 1 
        4  3214 1 1 22 LEU HD21 H  -1.903   6.833  -3.323 1.00 . A A . 22 LEU HD21 1 1 
        4  3215 1 1 22 LEU HD22 H  -1.861   5.203  -2.641 1.00 . A A . 22 LEU HD22 1 1 
        4  3216 1 1 22 LEU HD23 H  -2.259   5.434  -4.340 1.00 . A A . 22 LEU HD23 1 1 
        4  3217 1 1 22 LEU HG   H   0.015   4.627  -4.113 1.00 . A A . 22 LEU HG   1 1 
        4  3218 1 1 22 LEU N    N  -0.874   8.750  -5.695 1.00 . A A . 22 LEU N    1 1 
        4  3219 1 1 22 LEU O    O   1.954   8.526  -6.695 1.00 . A A . 22 LEU O    1 1 
        4  3220 1 1 23 GLN C    C   4.845   8.855  -4.484 1.00 . A A . 23 GLN C    1 1 
        4  3221 1 1 23 GLN CA   C   3.731   9.852  -4.877 1.00 . A A . 23 GLN CA   1 1 
        4  3222 1 1 23 GLN CB   C   3.916  11.180  -4.089 1.00 . A A . 23 GLN CB   1 1 
        4  3223 1 1 23 GLN CD   C   3.031  13.531  -3.581 1.00 . A A . 23 GLN CD   1 1 
        4  3224 1 1 23 GLN CG   C   2.894  12.274  -4.444 1.00 . A A . 23 GLN CG   1 1 
        4  3225 1 1 23 GLN H    H   2.055   9.337  -3.678 1.00 . A A . 23 GLN H    1 1 
        4  3226 1 1 23 GLN HA   H   3.795  10.059  -5.941 1.00 . A A . 23 GLN HA   1 1 
        4  3227 1 1 23 GLN HB2  H   3.829  10.968  -3.026 1.00 . A A . 23 GLN HB2  1 1 
        4  3228 1 1 23 GLN HB3  H   4.913  11.569  -4.282 1.00 . A A . 23 GLN HB3  1 1 
        4  3229 1 1 23 GLN HE21 H   4.317  14.326  -4.869 1.00 . A A . 23 GLN HE21 1 1 
        4  3230 1 1 23 GLN HE22 H   3.948  15.289  -3.486 1.00 . A A . 23 GLN HE22 1 1 
        4  3231 1 1 23 GLN HG2  H   3.020  12.552  -5.485 1.00 . A A . 23 GLN HG2  1 1 
        4  3232 1 1 23 GLN HG3  H   1.893  11.872  -4.312 1.00 . A A . 23 GLN HG3  1 1 
        4  3233 1 1 23 GLN N    N   2.395   9.270  -4.589 1.00 . A A . 23 GLN N    1 1 
        4  3234 1 1 23 GLN NE2  N   3.846  14.477  -4.023 1.00 . A A . 23 GLN NE2  1 1 
        4  3235 1 1 23 GLN O    O   4.755   8.253  -3.406 1.00 . A A . 23 GLN O    1 1 
        4  3236 1 1 23 GLN OE1  O   2.405  13.648  -2.527 1.00 . A A . 23 GLN OE1  1 1 
        4  3237 1 1 24 PRO C    C   7.856   8.100  -3.830 1.00 . A A . 24 PRO C    1 1 
        4  3238 1 1 24 PRO CA   C   7.030   7.714  -5.074 1.00 . A A . 24 PRO CA   1 1 
        4  3239 1 1 24 PRO CB   C   7.878   7.757  -6.386 1.00 . A A . 24 PRO CB   1 1 
        4  3240 1 1 24 PRO CD   C   6.082   9.308  -6.672 1.00 . A A . 24 PRO CD   1 1 
        4  3241 1 1 24 PRO CG   C   6.953   8.324  -7.419 1.00 . A A . 24 PRO CG   1 1 
        4  3242 1 1 24 PRO HA   H   6.652   6.706  -4.932 1.00 . A A . 24 PRO HA   1 1 
        4  3243 1 1 24 PRO HB2  H   8.756   8.389  -6.252 1.00 . A A . 24 PRO HB2  1 1 
        4  3244 1 1 24 PRO HB3  H   8.202   6.756  -6.650 1.00 . A A . 24 PRO HB3  1 1 
        4  3245 1 1 24 PRO HD2  H   6.580  10.268  -6.570 1.00 . A A . 24 PRO HD2  1 1 
        4  3246 1 1 24 PRO HD3  H   5.131   9.430  -7.179 1.00 . A A . 24 PRO HD3  1 1 
        4  3247 1 1 24 PRO HG2  H   7.519   8.823  -8.198 1.00 . A A . 24 PRO HG2  1 1 
        4  3248 1 1 24 PRO HG3  H   6.345   7.532  -7.851 1.00 . A A . 24 PRO HG3  1 1 
        4  3249 1 1 24 PRO N    N   5.905   8.656  -5.348 1.00 . A A . 24 PRO N    1 1 
        4  3250 1 1 24 PRO O    O   8.898   8.756  -3.944 1.00 . A A . 24 PRO O    1 1 
        4  3251 1 1 25 GLY C    C   7.145   8.581  -0.325 1.00 . A A . 25 GLY C    1 1 
        4  3252 1 1 25 GLY CA   C   8.053   7.963  -1.376 1.00 . A A . 25 GLY CA   1 1 
        4  3253 1 1 25 GLY H    H   6.486   7.265  -2.615 1.00 . A A . 25 GLY H    1 1 
        4  3254 1 1 25 GLY HA2  H   8.416   7.017  -1.001 1.00 . A A . 25 GLY HA2  1 1 
        4  3255 1 1 25 GLY HA3  H   8.902   8.622  -1.535 1.00 . A A . 25 GLY HA3  1 1 
        4  3256 1 1 25 GLY N    N   7.359   7.718  -2.640 1.00 . A A . 25 GLY N    1 1 
        4  3257 1 1 25 GLY O    O   7.634   9.113   0.682 1.00 . A A . 25 GLY O    1 1 
        4  3258 1 1 26 MET C    C   4.427   7.884   1.396 1.00 . A A . 26 MET C    1 1 
        4  3259 1 1 26 MET CA   C   4.832   9.009   0.437 1.00 . A A . 26 MET CA   1 1 
        4  3260 1 1 26 MET CB   C   3.555   9.610  -0.227 1.00 . A A . 26 MET CB   1 1 
        4  3261 1 1 26 MET CE   C   0.938  10.725  -1.678 1.00 . A A . 26 MET CE   1 1 
        4  3262 1 1 26 MET CG   C   2.652   8.604  -0.964 1.00 . A A . 26 MET CG   1 1 
        4  3263 1 1 26 MET H    H   5.493   8.110  -1.376 1.00 . A A . 26 MET H    1 1 
        4  3264 1 1 26 MET HA   H   5.310   9.795   1.022 1.00 . A A . 26 MET HA   1 1 
        4  3265 1 1 26 MET HB2  H   2.956  10.082   0.543 1.00 . A A . 26 MET HB2  1 1 
        4  3266 1 1 26 MET HB3  H   3.856  10.376  -0.935 1.00 . A A . 26 MET HB3  1 1 
        4  3267 1 1 26 MET HE1  H  -0.069  11.116  -1.718 1.00 . A A . 26 MET HE1  1 1 
        4  3268 1 1 26 MET HE2  H   1.342  10.672  -2.677 1.00 . A A . 26 MET HE2  1 1 
        4  3269 1 1 26 MET HE3  H   1.552  11.376  -1.072 1.00 . A A . 26 MET HE3  1 1 
        4  3270 1 1 26 MET HG2  H   2.981   8.518  -1.991 1.00 . A A . 26 MET HG2  1 1 
        4  3271 1 1 26 MET HG3  H   2.734   7.635  -0.487 1.00 . A A . 26 MET HG3  1 1 
        4  3272 1 1 26 MET N    N   5.815   8.515  -0.545 1.00 . A A . 26 MET N    1 1 
        4  3273 1 1 26 MET O    O   4.603   6.696   1.109 1.00 . A A . 26 MET O    1 1 
        4  3274 1 1 26 MET SD   S   0.906   9.086  -0.960 1.00 . A A . 26 MET SD   1 1 
        4  3275 1 1 27 ARG C    C   2.011   6.855   3.222 1.00 . A A . 27 ARG C    1 1 
        4  3276 1 1 27 ARG CA   C   3.386   7.425   3.589 1.00 . A A . 27 ARG CA   1 1 
        4  3277 1 1 27 ARG CB   C   3.312   8.245   4.913 1.00 . A A . 27 ARG CB   1 1 
        4  3278 1 1 27 ARG CD   C   4.038   6.378   6.483 1.00 . A A . 27 ARG CD   1 1 
        4  3279 1 1 27 ARG CG   C   2.976   7.441   6.187 1.00 . A A . 27 ARG CG   1 1 
        4  3280 1 1 27 ARG CZ   C   4.769   4.916   8.372 1.00 . A A . 27 ARG CZ   1 1 
        4  3281 1 1 27 ARG H    H   3.621   9.234   2.567 1.00 . A A . 27 ARG H    1 1 
        4  3282 1 1 27 ARG HA   H   4.105   6.615   3.703 1.00 . A A . 27 ARG HA   1 1 
        4  3283 1 1 27 ARG HB2  H   4.267   8.735   5.069 1.00 . A A . 27 ARG HB2  1 1 
        4  3284 1 1 27 ARG HB3  H   2.560   9.012   4.799 1.00 . A A . 27 ARG HB3  1 1 
        4  3285 1 1 27 ARG HD2  H   3.928   5.580   5.760 1.00 . A A . 27 ARG HD2  1 1 
        4  3286 1 1 27 ARG HD3  H   5.020   6.824   6.373 1.00 . A A . 27 ARG HD3  1 1 
        4  3287 1 1 27 ARG HE   H   3.166   6.120   8.386 1.00 . A A . 27 ARG HE   1 1 
        4  3288 1 1 27 ARG HG2  H   2.913   8.123   7.031 1.00 . A A . 27 ARG HG2  1 1 
        4  3289 1 1 27 ARG HG3  H   2.014   6.955   6.052 1.00 . A A . 27 ARG HG3  1 1 
        4  3290 1 1 27 ARG HH11 H   5.912   4.687   6.711 1.00 . A A . 27 ARG HH11 1 1 
        4  3291 1 1 27 ARG HH12 H   6.403   3.751   8.088 1.00 . A A . 27 ARG HH12 1 1 
        4  3292 1 1 27 ARG HH21 H   3.805   4.883  10.148 1.00 . A A . 27 ARG HH21 1 1 
        4  3293 1 1 27 ARG HH22 H   5.199   3.852  10.039 1.00 . A A . 27 ARG HH22 1 1 
        4  3294 1 1 27 ARG N    N   3.823   8.297   2.502 1.00 . A A . 27 ARG N    1 1 
        4  3295 1 1 27 ARG NE   N   3.922   5.809   7.834 1.00 . A A . 27 ARG NE   1 1 
        4  3296 1 1 27 ARG NH1  N   5.775   4.411   7.667 1.00 . A A . 27 ARG NH1  1 1 
        4  3297 1 1 27 ARG NH2  N   4.580   4.519   9.618 1.00 . A A . 27 ARG NH2  1 1 
        4  3298 1 1 27 ARG O    O   1.103   7.608   2.848 1.00 . A A . 27 ARG O    1 1 
        4  3299 1 1 28 VAL C    C   0.060   4.190   4.284 1.00 . A A . 28 VAL C    1 1 
        4  3300 1 1 28 VAL CA   C   0.599   4.851   3.003 1.00 . A A . 28 VAL CA   1 1 
        4  3301 1 1 28 VAL CB   C   0.730   3.795   1.828 1.00 . A A . 28 VAL CB   1 1 
        4  3302 1 1 28 VAL CG1  C   1.464   4.401   0.603 1.00 . A A . 28 VAL CG1  1 1 
        4  3303 1 1 28 VAL CG2  C   1.394   2.473   2.285 1.00 . A A . 28 VAL CG2  1 1 
        4  3304 1 1 28 VAL H    H   2.625   4.992   3.605 1.00 . A A . 28 VAL H    1 1 
        4  3305 1 1 28 VAL HA   H  -0.119   5.614   2.693 1.00 . A A . 28 VAL HA   1 1 
        4  3306 1 1 28 VAL HB   H  -0.283   3.551   1.499 1.00 . A A . 28 VAL HB   1 1 
        4  3307 1 1 28 VAL HG11 H   2.472   4.686   0.884 1.00 . A A . 28 VAL HG11 1 1 
        4  3308 1 1 28 VAL HG12 H   0.932   5.278   0.255 1.00 . A A . 28 VAL HG12 1 1 
        4  3309 1 1 28 VAL HG13 H   1.508   3.675  -0.201 1.00 . A A . 28 VAL HG13 1 1 
        4  3310 1 1 28 VAL HG21 H   1.414   1.762   1.467 1.00 . A A . 28 VAL HG21 1 1 
        4  3311 1 1 28 VAL HG22 H   0.832   2.047   3.111 1.00 . A A . 28 VAL HG22 1 1 
        4  3312 1 1 28 VAL HG23 H   2.405   2.666   2.611 1.00 . A A . 28 VAL HG23 1 1 
        4  3313 1 1 28 VAL N    N   1.864   5.530   3.311 1.00 . A A . 28 VAL N    1 1 
        4  3314 1 1 28 VAL O    O   0.740   4.158   5.310 1.00 . A A . 28 VAL O    1 1 
        4  3315 1 1 29 ARG C    C  -2.697   1.911   4.830 1.00 . A A . 29 ARG C    1 1 
        4  3316 1 1 29 ARG CA   C  -1.937   3.154   5.314 1.00 . A A . 29 ARG CA   1 1 
        4  3317 1 1 29 ARG CB   C  -2.931   4.251   5.789 1.00 . A A . 29 ARG CB   1 1 
        4  3318 1 1 29 ARG CD   C  -3.005   3.731   8.300 1.00 . A A . 29 ARG CD   1 1 
        4  3319 1 1 29 ARG CG   C  -3.812   3.888   7.004 1.00 . A A . 29 ARG CG   1 1 
        4  3320 1 1 29 ARG CZ   C  -3.572   4.243  10.690 1.00 . A A . 29 ARG CZ   1 1 
        4  3321 1 1 29 ARG H    H  -1.563   3.637   3.313 1.00 . A A . 29 ARG H    1 1 
        4  3322 1 1 29 ARG HA   H  -1.266   2.883   6.129 1.00 . A A . 29 ARG HA   1 1 
        4  3323 1 1 29 ARG HB2  H  -2.365   5.142   6.043 1.00 . A A . 29 ARG HB2  1 1 
        4  3324 1 1 29 ARG HB3  H  -3.590   4.499   4.960 1.00 . A A . 29 ARG HB3  1 1 
        4  3325 1 1 29 ARG HD2  H  -2.441   2.805   8.252 1.00 . A A . 29 ARG HD2  1 1 
        4  3326 1 1 29 ARG HD3  H  -2.311   4.564   8.386 1.00 . A A . 29 ARG HD3  1 1 
        4  3327 1 1 29 ARG HE   H  -4.733   3.227   9.407 1.00 . A A . 29 ARG HE   1 1 
        4  3328 1 1 29 ARG HG2  H  -4.546   4.673   7.148 1.00 . A A . 29 ARG HG2  1 1 
        4  3329 1 1 29 ARG HG3  H  -4.330   2.957   6.796 1.00 . A A . 29 ARG HG3  1 1 
        4  3330 1 1 29 ARG HH11 H  -1.798   5.036  10.092 1.00 . A A . 29 ARG HH11 1 1 
        4  3331 1 1 29 ARG HH12 H  -2.219   5.330  11.748 1.00 . A A . 29 ARG HH12 1 1 
        4  3332 1 1 29 ARG HH21 H  -5.273   3.609  11.590 1.00 . A A . 29 ARG HH21 1 1 
        4  3333 1 1 29 ARG HH22 H  -4.201   4.526  12.597 1.00 . A A . 29 ARG HH22 1 1 
        4  3334 1 1 29 ARG N    N  -1.158   3.680   4.194 1.00 . A A . 29 ARG N    1 1 
        4  3335 1 1 29 ARG NE   N  -3.875   3.696   9.497 1.00 . A A . 29 ARG NE   1 1 
        4  3336 1 1 29 ARG NH1  N  -2.439   4.924  10.858 1.00 . A A . 29 ARG NH1  1 1 
        4  3337 1 1 29 ARG NH2  N  -4.414   4.115  11.707 1.00 . A A . 29 ARG NH2  1 1 
        4  3338 1 1 29 ARG O    O  -3.170   1.873   3.685 1.00 . A A . 29 ARG O    1 1 
        4  3339 1 1 30 MET C    C  -4.999  -0.088   5.786 1.00 . A A . 30 MET C    1 1 
        4  3340 1 1 30 MET CA   C  -3.539  -0.331   5.402 1.00 . A A . 30 MET CA   1 1 
        4  3341 1 1 30 MET CB   C  -2.932  -1.538   6.185 1.00 . A A . 30 MET CB   1 1 
        4  3342 1 1 30 MET CE   C  -3.334  -2.773   2.915 1.00 . A A . 30 MET CE   1 1 
        4  3343 1 1 30 MET CG   C  -3.434  -2.938   5.763 1.00 . A A . 30 MET CG   1 1 
        4  3344 1 1 30 MET H    H  -2.382   0.993   6.566 1.00 . A A . 30 MET H    1 1 
        4  3345 1 1 30 MET HA   H  -3.475  -0.532   4.334 1.00 . A A . 30 MET HA   1 1 
        4  3346 1 1 30 MET HB2  H  -1.858  -1.528   6.052 1.00 . A A . 30 MET HB2  1 1 
        4  3347 1 1 30 MET HB3  H  -3.140  -1.407   7.247 1.00 . A A . 30 MET HB3  1 1 
        4  3348 1 1 30 MET HE1  H  -2.900  -3.137   1.995 1.00 . A A . 30 MET HE1  1 1 
        4  3349 1 1 30 MET HE2  H  -3.146  -1.714   3.004 1.00 . A A . 30 MET HE2  1 1 
        4  3350 1 1 30 MET HE3  H  -4.400  -2.951   2.906 1.00 . A A . 30 MET HE3  1 1 
        4  3351 1 1 30 MET HG2  H  -3.281  -3.626   6.587 1.00 . A A . 30 MET HG2  1 1 
        4  3352 1 1 30 MET HG3  H  -4.495  -2.882   5.554 1.00 . A A . 30 MET HG3  1 1 
        4  3353 1 1 30 MET N    N  -2.799   0.898   5.692 1.00 . A A . 30 MET N    1 1 
        4  3354 1 1 30 MET O    O  -5.318   0.068   6.969 1.00 . A A . 30 MET O    1 1 
        4  3355 1 1 30 MET SD   S  -2.591  -3.632   4.305 1.00 . A A . 30 MET SD   1 1 
        4  3356 1 1 31 LEU C    C  -8.082  -0.930   5.412 1.00 . A A . 31 LEU C    1 1 
        4  3357 1 1 31 LEU CA   C  -7.289   0.317   4.965 1.00 . A A . 31 LEU CA   1 1 
        4  3358 1 1 31 LEU CB   C  -7.873   0.926   3.660 1.00 . A A . 31 LEU CB   1 1 
        4  3359 1 1 31 LEU CD1  C  -9.382   2.649   4.813 1.00 . A A . 31 LEU CD1  1 1 
        4  3360 1 1 31 LEU CD2  C  -9.785   2.030   2.375 1.00 . A A . 31 LEU CD2  1 1 
        4  3361 1 1 31 LEU CG   C  -9.309   1.527   3.753 1.00 . A A . 31 LEU CG   1 1 
        4  3362 1 1 31 LEU H    H  -5.548  -0.180   3.867 1.00 . A A . 31 LEU H    1 1 
        4  3363 1 1 31 LEU HA   H  -7.357   1.067   5.753 1.00 . A A . 31 LEU HA   1 1 
        4  3364 1 1 31 LEU HB2  H  -7.201   1.713   3.324 1.00 . A A . 31 LEU HB2  1 1 
        4  3365 1 1 31 LEU HB3  H  -7.880   0.151   2.897 1.00 . A A . 31 LEU HB3  1 1 
        4  3366 1 1 31 LEU HD11 H -10.392   3.040   4.859 1.00 . A A . 31 LEU HD11 1 1 
        4  3367 1 1 31 LEU HD12 H  -8.703   3.452   4.551 1.00 . A A . 31 LEU HD12 1 1 
        4  3368 1 1 31 LEU HD13 H  -9.111   2.254   5.782 1.00 . A A . 31 LEU HD13 1 1 
        4  3369 1 1 31 LEU HD21 H  -9.119   2.805   2.013 1.00 . A A . 31 LEU HD21 1 1 
        4  3370 1 1 31 LEU HD22 H -10.788   2.430   2.456 1.00 . A A . 31 LEU HD22 1 1 
        4  3371 1 1 31 LEU HD23 H  -9.791   1.208   1.670 1.00 . A A . 31 LEU HD23 1 1 
        4  3372 1 1 31 LEU HG   H  -9.994   0.747   4.068 1.00 . A A . 31 LEU HG   1 1 
        4  3373 1 1 31 LEU N    N  -5.871  -0.013   4.776 1.00 . A A . 31 LEU N    1 1 
        4  3374 1 1 31 LEU O    O  -9.063  -0.816   6.156 1.00 . A A . 31 LEU O    1 1 
        4  3375 1 1 32 ASP C    C  -7.175  -4.464   5.536 1.00 . A A . 32 ASP C    1 1 
        4  3376 1 1 32 ASP CA   C  -8.264  -3.406   5.314 1.00 . A A . 32 ASP CA   1 1 
        4  3377 1 1 32 ASP CB   C  -9.227  -3.827   4.173 1.00 . A A . 32 ASP CB   1 1 
        4  3378 1 1 32 ASP CG   C -10.258  -4.881   4.603 1.00 . A A . 32 ASP CG   1 1 
        4  3379 1 1 32 ASP H    H  -6.796  -2.139   4.455 1.00 . A A . 32 ASP H    1 1 
        4  3380 1 1 32 ASP HA   H  -8.826  -3.284   6.240 1.00 . A A . 32 ASP HA   1 1 
        4  3381 1 1 32 ASP HB2  H  -9.759  -2.949   3.820 1.00 . A A . 32 ASP HB2  1 1 
        4  3382 1 1 32 ASP HB3  H  -8.647  -4.224   3.347 1.00 . A A . 32 ASP HB3  1 1 
        4  3383 1 1 32 ASP N    N  -7.617  -2.119   4.989 1.00 . A A . 32 ASP N    1 1 
        4  3384 1 1 32 ASP O    O  -6.106  -4.371   4.929 1.00 . A A . 32 ASP O    1 1 
        4  3385 1 1 32 ASP OD1  O -11.353  -4.491   5.073 1.00 . A A . 32 ASP OD1  1 1 
        4  3386 1 1 32 ASP OD2  O  -9.991  -6.095   4.479 1.00 . A A . 32 ASP OD2  1 1 
        4  3387 1 1 33 ASP C    C  -5.876  -7.300   5.746 1.00 . A A . 33 ASP C    1 1 
        4  3388 1 1 33 ASP CA   C  -6.449  -6.435   6.878 1.00 . A A . 33 ASP CA   1 1 
        4  3389 1 1 33 ASP CB   C  -7.025  -7.333   8.011 1.00 . A A . 33 ASP CB   1 1 
        4  3390 1 1 33 ASP CG   C  -8.039  -8.392   7.522 1.00 . A A . 33 ASP CG   1 1 
        4  3391 1 1 33 ASP H    H  -8.407  -5.622   6.622 1.00 . A A . 33 ASP H    1 1 
        4  3392 1 1 33 ASP HA   H  -5.638  -5.838   7.293 1.00 . A A . 33 ASP HA   1 1 
        4  3393 1 1 33 ASP HB2  H  -6.205  -7.841   8.512 1.00 . A A . 33 ASP HB2  1 1 
        4  3394 1 1 33 ASP HB3  H  -7.522  -6.700   8.739 1.00 . A A . 33 ASP HB3  1 1 
        4  3395 1 1 33 ASP N    N  -7.469  -5.482   6.372 1.00 . A A . 33 ASP N    1 1 
        4  3396 1 1 33 ASP O    O  -6.557  -7.578   4.755 1.00 . A A . 33 ASP O    1 1 
        4  3397 1 1 33 ASP OD1  O  -9.185  -8.023   7.198 1.00 . A A . 33 ASP OD1  1 1 
        4  3398 1 1 33 ASP OD2  O  -7.691  -9.595   7.457 1.00 . A A . 33 ASP OD2  1 1 
        4  3399 1 1 34 TYR C    C  -3.163  -9.689   5.507 1.00 . A A . 34 TYR C    1 1 
        4  3400 1 1 34 TYR CA   C  -3.865  -8.468   4.900 1.00 . A A . 34 TYR CA   1 1 
        4  3401 1 1 34 TYR CB   C  -2.865  -7.533   4.137 1.00 . A A . 34 TYR CB   1 1 
        4  3402 1 1 34 TYR CD1  C  -4.193  -6.215   2.414 1.00 . A A . 34 TYR CD1  1 1 
        4  3403 1 1 34 TYR CD2  C  -2.847  -8.033   1.639 1.00 . A A . 34 TYR CD2  1 1 
        4  3404 1 1 34 TYR CE1  C  -4.607  -5.970   1.125 1.00 . A A . 34 TYR CE1  1 1 
        4  3405 1 1 34 TYR CE2  C  -3.262  -7.793   0.347 1.00 . A A . 34 TYR CE2  1 1 
        4  3406 1 1 34 TYR CG   C  -3.302  -7.247   2.702 1.00 . A A . 34 TYR CG   1 1 
        4  3407 1 1 34 TYR CZ   C  -4.141  -6.761   0.096 1.00 . A A . 34 TYR CZ   1 1 
        4  3408 1 1 34 TYR H    H  -4.184  -7.538   6.774 1.00 . A A . 34 TYR H    1 1 
        4  3409 1 1 34 TYR HA   H  -4.592  -8.858   4.183 1.00 . A A . 34 TYR HA   1 1 
        4  3410 1 1 34 TYR HB2  H  -2.784  -6.582   4.654 1.00 . A A . 34 TYR HB2  1 1 
        4  3411 1 1 34 TYR HB3  H  -1.877  -7.985   4.100 1.00 . A A . 34 TYR HB3  1 1 
        4  3412 1 1 34 TYR HD1  H  -4.560  -5.590   3.221 1.00 . A A . 34 TYR HD1  1 1 
        4  3413 1 1 34 TYR HD2  H  -2.154  -8.839   1.838 1.00 . A A . 34 TYR HD2  1 1 
        4  3414 1 1 34 TYR HE1  H  -5.300  -5.159   0.924 1.00 . A A . 34 TYR HE1  1 1 
        4  3415 1 1 34 TYR HE2  H  -2.897  -8.415  -0.462 1.00 . A A . 34 TYR HE2  1 1 
        4  3416 1 1 34 TYR HH   H  -4.861  -7.342  -1.591 1.00 . A A . 34 TYR HH   1 1 
        4  3417 1 1 34 TYR N    N  -4.621  -7.721   5.918 1.00 . A A . 34 TYR N    1 1 
        4  3418 1 1 34 TYR O    O  -3.164  -9.883   6.731 1.00 . A A . 34 TYR O    1 1 
        4  3419 1 1 34 TYR OH   O  -4.558  -6.517  -1.194 1.00 . A A . 34 TYR OH   1 1 
        4  3420 1 1 35 GLU C    C  -0.920 -11.714   6.045 1.00 . A A . 35 GLU C    1 1 
        4  3421 1 1 35 GLU CA   C  -1.939 -11.805   4.884 1.00 . A A . 35 GLU CA   1 1 
        4  3422 1 1 35 GLU CB   C  -1.218 -12.282   3.586 1.00 . A A . 35 GLU CB   1 1 
        4  3423 1 1 35 GLU CD   C  -3.237 -13.286   2.310 1.00 . A A . 35 GLU CD   1 1 
        4  3424 1 1 35 GLU CG   C  -2.092 -12.257   2.307 1.00 . A A . 35 GLU CG   1 1 
        4  3425 1 1 35 GLU H    H  -2.615 -10.208   3.667 1.00 . A A . 35 GLU H    1 1 
        4  3426 1 1 35 GLU HA   H  -2.712 -12.522   5.140 1.00 . A A . 35 GLU HA   1 1 
        4  3427 1 1 35 GLU HB2  H  -0.359 -11.639   3.408 1.00 . A A . 35 GLU HB2  1 1 
        4  3428 1 1 35 GLU HB3  H  -0.858 -13.297   3.731 1.00 . A A . 35 GLU HB3  1 1 
        4  3429 1 1 35 GLU HG2  H  -2.516 -11.261   2.202 1.00 . A A . 35 GLU HG2  1 1 
        4  3430 1 1 35 GLU HG3  H  -1.450 -12.438   1.447 1.00 . A A . 35 GLU HG3  1 1 
        4  3431 1 1 35 GLU N    N  -2.594 -10.503   4.600 1.00 . A A . 35 GLU N    1 1 
        4  3432 1 1 35 GLU O    O  -0.932 -12.533   6.966 1.00 . A A . 35 GLU O    1 1 
        4  3433 1 1 35 GLU OE1  O  -3.016 -14.437   1.879 1.00 . A A . 35 GLU OE1  1 1 
        4  3434 1 1 35 GLU OE2  O  -4.365 -12.943   2.734 1.00 . A A . 35 GLU OE2  1 1 
        4  3435 1 1 36 GLU C    C   1.025  -9.001   7.468 1.00 . A A . 36 GLU C    1 1 
        4  3436 1 1 36 GLU CA   C   1.033 -10.458   6.952 1.00 . A A . 36 GLU CA   1 1 
        4  3437 1 1 36 GLU CB   C   2.393 -10.807   6.285 1.00 . A A . 36 GLU CB   1 1 
        4  3438 1 1 36 GLU CD   C   3.968 -10.417   4.270 1.00 . A A . 36 GLU CD   1 1 
        4  3439 1 1 36 GLU CG   C   2.612 -10.117   4.922 1.00 . A A . 36 GLU CG   1 1 
        4  3440 1 1 36 GLU H    H  -0.155 -10.057   5.241 1.00 . A A . 36 GLU H    1 1 
        4  3441 1 1 36 GLU HA   H   0.879 -11.115   7.803 1.00 . A A . 36 GLU HA   1 1 
        4  3442 1 1 36 GLU HB2  H   3.204 -10.521   6.952 1.00 . A A . 36 GLU HB2  1 1 
        4  3443 1 1 36 GLU HB3  H   2.439 -11.879   6.129 1.00 . A A . 36 GLU HB3  1 1 
        4  3444 1 1 36 GLU HG2  H   1.831 -10.440   4.241 1.00 . A A . 36 GLU HG2  1 1 
        4  3445 1 1 36 GLU HG3  H   2.520  -9.043   5.067 1.00 . A A . 36 GLU HG3  1 1 
        4  3446 1 1 36 GLU N    N  -0.058 -10.690   5.976 1.00 . A A . 36 GLU N    1 1 
        4  3447 1 1 36 GLU O    O   1.906  -8.608   8.237 1.00 . A A . 36 GLU O    1 1 
        4  3448 1 1 36 GLU OE1  O   4.278 -11.600   4.035 1.00 . A A . 36 GLU OE1  1 1 
        4  3449 1 1 36 GLU OE2  O   4.711  -9.469   3.946 1.00 . A A . 36 GLU OE2  1 1 
        4  3450 1 1 37 ILE C    C  -1.511  -6.672   8.153 1.00 . A A . 37 ILE C    1 1 
        4  3451 1 1 37 ILE CA   C  -0.145  -6.800   7.458 1.00 . A A . 37 ILE CA   1 1 
        4  3452 1 1 37 ILE CB   C  -0.074  -5.766   6.259 1.00 . A A . 37 ILE CB   1 1 
        4  3453 1 1 37 ILE CD1  C   0.946  -7.020   4.227 1.00 . A A . 37 ILE CD1  1 1 
        4  3454 1 1 37 ILE CG1  C   1.170  -6.015   5.339 1.00 . A A . 37 ILE CG1  1 1 
        4  3455 1 1 37 ILE CG2  C  -0.089  -4.307   6.776 1.00 . A A . 37 ILE CG2  1 1 
        4  3456 1 1 37 ILE H    H  -0.618  -8.573   6.397 1.00 . A A . 37 ILE H    1 1 
        4  3457 1 1 37 ILE HA   H   0.640  -6.555   8.175 1.00 . A A . 37 ILE HA   1 1 
        4  3458 1 1 37 ILE HB   H  -0.975  -5.898   5.659 1.00 . A A . 37 ILE HB   1 1 
        4  3459 1 1 37 ILE HD11 H   0.169  -6.664   3.562 1.00 . A A . 37 ILE HD11 1 1 
        4  3460 1 1 37 ILE HD12 H   0.651  -7.973   4.647 1.00 . A A . 37 ILE HD12 1 1 
        4  3461 1 1 37 ILE HD13 H   1.863  -7.145   3.670 1.00 . A A . 37 ILE HD13 1 1 
        4  3462 1 1 37 ILE HG12 H   1.461  -5.090   4.860 1.00 . A A . 37 ILE HG12 1 1 
        4  3463 1 1 37 ILE HG13 H   1.999  -6.372   5.936 1.00 . A A . 37 ILE HG13 1 1 
        4  3464 1 1 37 ILE HG21 H  -0.064  -3.621   5.939 1.00 . A A . 37 ILE HG21 1 1 
        4  3465 1 1 37 ILE HG22 H   0.774  -4.128   7.407 1.00 . A A . 37 ILE HG22 1 1 
        4  3466 1 1 37 ILE HG23 H  -0.991  -4.129   7.352 1.00 . A A . 37 ILE HG23 1 1 
        4  3467 1 1 37 ILE N    N   0.032  -8.202   7.023 1.00 . A A . 37 ILE N    1 1 
        4  3468 1 1 37 ILE O    O  -2.466  -7.328   7.749 1.00 . A A . 37 ILE O    1 1 
        4  3469 1 1 38 SER C    C  -3.479  -4.248   9.405 1.00 . A A . 38 SER C    1 1 
        4  3470 1 1 38 SER CA   C  -2.876  -5.572   9.897 1.00 . A A . 38 SER CA   1 1 
        4  3471 1 1 38 SER CB   C  -2.624  -5.519  11.415 1.00 . A A . 38 SER CB   1 1 
        4  3472 1 1 38 SER H    H  -0.794  -5.390   9.506 1.00 . A A . 38 SER H    1 1 
        4  3473 1 1 38 SER HA   H  -3.574  -6.379   9.684 1.00 . A A . 38 SER HA   1 1 
        4  3474 1 1 38 SER HB2  H  -1.931  -4.721  11.643 1.00 . A A . 38 SER HB2  1 1 
        4  3475 1 1 38 SER HB3  H  -3.558  -5.343  11.939 1.00 . A A . 38 SER HB3  1 1 
        4  3476 1 1 38 SER HG   H  -1.411  -7.052  11.245 1.00 . A A . 38 SER HG   1 1 
        4  3477 1 1 38 SER N    N  -1.603  -5.844   9.198 1.00 . A A . 38 SER N    1 1 
        4  3478 1 1 38 SER O    O  -2.738  -3.331   9.024 1.00 . A A . 38 SER O    1 1 
        4  3479 1 1 38 SER OG   O  -2.074  -6.741  11.875 1.00 . A A . 38 SER OG   1 1 
        4  3480 1 1 39 ALA C    C  -5.177  -1.818  10.110 1.00 . A A . 39 ALA C    1 1 
        4  3481 1 1 39 ALA CA   C  -5.549  -2.917   9.093 1.00 . A A . 39 ALA CA   1 1 
        4  3482 1 1 39 ALA CB   C  -7.065  -3.165   9.087 1.00 . A A . 39 ALA CB   1 1 
        4  3483 1 1 39 ALA H    H  -5.349  -4.961   9.622 1.00 . A A . 39 ALA H    1 1 
        4  3484 1 1 39 ALA HA   H  -5.253  -2.602   8.093 1.00 . A A . 39 ALA HA   1 1 
        4  3485 1 1 39 ALA HB1  H  -7.583  -2.256   8.812 1.00 . A A . 39 ALA HB1  1 1 
        4  3486 1 1 39 ALA HB2  H  -7.390  -3.481  10.073 1.00 . A A . 39 ALA HB2  1 1 
        4  3487 1 1 39 ALA HB3  H  -7.304  -3.941   8.373 1.00 . A A . 39 ALA HB3  1 1 
        4  3488 1 1 39 ALA N    N  -4.827  -4.160   9.406 1.00 . A A . 39 ALA N    1 1 
        4  3489 1 1 39 ALA O    O  -5.402  -1.977  11.318 1.00 . A A . 39 ALA O    1 1 
        4  3490 1 1 40 GLY C    C  -2.574   0.503  10.418 1.00 . A A . 40 GLY C    1 1 
        4  3491 1 1 40 GLY CA   C  -4.090   0.372  10.440 1.00 . A A . 40 GLY CA   1 1 
        4  3492 1 1 40 GLY H    H  -4.433  -0.685   8.643 1.00 . A A . 40 GLY H    1 1 
        4  3493 1 1 40 GLY HA2  H  -4.524   1.294  10.061 1.00 . A A . 40 GLY HA2  1 1 
        4  3494 1 1 40 GLY HA3  H  -4.411   0.239  11.467 1.00 . A A . 40 GLY HA3  1 1 
        4  3495 1 1 40 GLY N    N  -4.569  -0.735   9.608 1.00 . A A . 40 GLY N    1 1 
        4  3496 1 1 40 GLY O    O  -2.039   1.541  10.823 1.00 . A A . 40 GLY O    1 1 
        4  3497 1 1 41 ASP C    C  -0.061   0.397   8.576 1.00 . A A . 41 ASP C    1 1 
        4  3498 1 1 41 ASP CA   C  -0.403  -0.492   9.771 1.00 . A A . 41 ASP CA   1 1 
        4  3499 1 1 41 ASP CB   C   0.218  -1.899   9.585 1.00 . A A . 41 ASP CB   1 1 
        4  3500 1 1 41 ASP CG   C   1.760  -1.854   9.509 1.00 . A A . 41 ASP CG   1 1 
        4  3501 1 1 41 ASP H    H  -2.346  -1.367   9.709 1.00 . A A . 41 ASP H    1 1 
        4  3502 1 1 41 ASP HA   H   0.017  -0.039  10.660 1.00 . A A . 41 ASP HA   1 1 
        4  3503 1 1 41 ASP HB2  H  -0.070  -2.527  10.422 1.00 . A A . 41 ASP HB2  1 1 
        4  3504 1 1 41 ASP HB3  H  -0.172  -2.343   8.672 1.00 . A A . 41 ASP HB3  1 1 
        4  3505 1 1 41 ASP N    N  -1.870  -0.548   9.952 1.00 . A A . 41 ASP N    1 1 
        4  3506 1 1 41 ASP O    O  -0.846   0.520   7.644 1.00 . A A . 41 ASP O    1 1 
        4  3507 1 1 41 ASP OD1  O   2.390  -1.565  10.545 1.00 . A A . 41 ASP OD1  1 1 
        4  3508 1 1 41 ASP OD2  O   2.343  -2.086   8.424 1.00 . A A . 41 ASP OD2  1 1 
        4  3509 1 1 42 GLU C    C   2.788   1.534   6.877 1.00 . A A . 42 GLU C    1 1 
        4  3510 1 1 42 GLU CA   C   1.527   2.003   7.610 1.00 . A A . 42 GLU CA   1 1 
        4  3511 1 1 42 GLU CB   C   1.760   3.373   8.267 1.00 . A A . 42 GLU CB   1 1 
        4  3512 1 1 42 GLU CD   C   0.756   5.392   9.484 1.00 . A A . 42 GLU CD   1 1 
        4  3513 1 1 42 GLU CG   C   0.554   3.940   9.029 1.00 . A A . 42 GLU CG   1 1 
        4  3514 1 1 42 GLU H    H   1.736   0.813   9.336 1.00 . A A . 42 GLU H    1 1 
        4  3515 1 1 42 GLU HA   H   0.724   2.109   6.879 1.00 . A A . 42 GLU HA   1 1 
        4  3516 1 1 42 GLU HB2  H   2.588   3.289   8.965 1.00 . A A . 42 GLU HB2  1 1 
        4  3517 1 1 42 GLU HB3  H   2.037   4.088   7.493 1.00 . A A . 42 GLU HB3  1 1 
        4  3518 1 1 42 GLU HG2  H  -0.315   3.886   8.381 1.00 . A A . 42 GLU HG2  1 1 
        4  3519 1 1 42 GLU HG3  H   0.374   3.323   9.902 1.00 . A A . 42 GLU HG3  1 1 
        4  3520 1 1 42 GLU N    N   1.114   1.027   8.615 1.00 . A A . 42 GLU N    1 1 
        4  3521 1 1 42 GLU O    O   3.661   0.869   7.454 1.00 . A A . 42 GLU O    1 1 
        4  3522 1 1 42 GLU OE1  O   1.790   5.684  10.134 1.00 . A A . 42 GLU OE1  1 1 
        4  3523 1 1 42 GLU OE2  O  -0.103   6.252   9.180 1.00 . A A . 42 GLU OE2  1 1 
        4  3524 1 1 43 GLY C    C   4.487   2.810   4.028 1.00 . A A . 43 GLY C    1 1 
        4  3525 1 1 43 GLY CA   C   3.960   1.575   4.718 1.00 . A A . 43 GLY CA   1 1 
        4  3526 1 1 43 GLY H    H   2.105   2.410   5.231 1.00 . A A . 43 GLY H    1 1 
        4  3527 1 1 43 GLY HA2  H   4.765   1.106   5.263 1.00 . A A . 43 GLY HA2  1 1 
        4  3528 1 1 43 GLY HA3  H   3.607   0.884   3.965 1.00 . A A . 43 GLY HA3  1 1 
        4  3529 1 1 43 GLY N    N   2.849   1.896   5.595 1.00 . A A . 43 GLY N    1 1 
        4  3530 1 1 43 GLY O    O   4.164   3.931   4.425 1.00 . A A . 43 GLY O    1 1 
        4  3531 1 1 44 GLU C    C   5.624   3.204   0.646 1.00 . A A . 44 GLU C    1 1 
        4  3532 1 1 44 GLU CA   C   5.719   3.693   2.086 1.00 . A A . 44 GLU CA   1 1 
        4  3533 1 1 44 GLU CB   C   7.155   4.181   2.408 1.00 . A A . 44 GLU CB   1 1 
        4  3534 1 1 44 GLU CD   C   8.935   6.020   2.063 1.00 . A A . 44 GLU CD   1 1 
        4  3535 1 1 44 GLU CG   C   7.573   5.453   1.635 1.00 . A A . 44 GLU CG   1 1 
        4  3536 1 1 44 GLU H    H   5.604   1.696   2.795 1.00 . A A . 44 GLU H    1 1 
        4  3537 1 1 44 GLU HA   H   5.022   4.528   2.213 1.00 . A A . 44 GLU HA   1 1 
        4  3538 1 1 44 GLU HB2  H   7.215   4.395   3.470 1.00 . A A . 44 GLU HB2  1 1 
        4  3539 1 1 44 GLU HB3  H   7.860   3.389   2.176 1.00 . A A . 44 GLU HB3  1 1 
        4  3540 1 1 44 GLU HG2  H   7.599   5.219   0.571 1.00 . A A . 44 GLU HG2  1 1 
        4  3541 1 1 44 GLU HG3  H   6.818   6.218   1.796 1.00 . A A . 44 GLU HG3  1 1 
        4  3542 1 1 44 GLU N    N   5.296   2.609   2.982 1.00 . A A . 44 GLU N    1 1 
        4  3543 1 1 44 GLU O    O   5.915   2.032   0.369 1.00 . A A . 44 GLU O    1 1 
        4  3544 1 1 44 GLU OE1  O   9.057   6.462   3.224 1.00 . A A . 44 GLU OE1  1 1 
        4  3545 1 1 44 GLU OE2  O   9.885   6.026   1.252 1.00 . A A . 44 GLU OE2  1 1 
        4  3546 1 1 45 PHE C    C   6.431   3.726  -2.366 1.00 . A A . 45 PHE C    1 1 
        4  3547 1 1 45 PHE CA   C   5.058   3.790  -1.686 1.00 . A A . 45 PHE CA   1 1 
        4  3548 1 1 45 PHE CB   C   4.162   4.863  -2.331 1.00 . A A . 45 PHE CB   1 1 
        4  3549 1 1 45 PHE CD1  C   2.974   3.609  -4.186 1.00 . A A . 45 PHE CD1  1 1 
        4  3550 1 1 45 PHE CD2  C   4.354   5.445  -4.792 1.00 . A A . 45 PHE CD2  1 1 
        4  3551 1 1 45 PHE CE1  C   2.652   3.432  -5.512 1.00 . A A . 45 PHE CE1  1 1 
        4  3552 1 1 45 PHE CE2  C   4.038   5.264  -6.117 1.00 . A A . 45 PHE CE2  1 1 
        4  3553 1 1 45 PHE CG   C   3.833   4.627  -3.802 1.00 . A A . 45 PHE CG   1 1 
        4  3554 1 1 45 PHE CZ   C   3.185   4.256  -6.476 1.00 . A A . 45 PHE CZ   1 1 
        4  3555 1 1 45 PHE H    H   5.009   5.010   0.049 1.00 . A A . 45 PHE H    1 1 
        4  3556 1 1 45 PHE HA   H   4.568   2.823  -1.775 1.00 . A A . 45 PHE HA   1 1 
        4  3557 1 1 45 PHE HB2  H   3.222   4.899  -1.791 1.00 . A A . 45 PHE HB2  1 1 
        4  3558 1 1 45 PHE HB3  H   4.645   5.832  -2.237 1.00 . A A . 45 PHE HB3  1 1 
        4  3559 1 1 45 PHE HD1  H   2.552   2.952  -3.439 1.00 . A A . 45 PHE HD1  1 1 
        4  3560 1 1 45 PHE HD2  H   5.026   6.242  -4.511 1.00 . A A . 45 PHE HD2  1 1 
        4  3561 1 1 45 PHE HE1  H   1.977   2.634  -5.799 1.00 . A A . 45 PHE HE1  1 1 
        4  3562 1 1 45 PHE HE2  H   4.458   5.916  -6.871 1.00 . A A . 45 PHE HE2  1 1 
        4  3563 1 1 45 PHE HZ   H   2.927   4.109  -7.517 1.00 . A A . 45 PHE HZ   1 1 
        4  3564 1 1 45 PHE N    N   5.211   4.097  -0.259 1.00 . A A . 45 PHE N    1 1 
        4  3565 1 1 45 PHE O    O   7.173   4.715  -2.362 1.00 . A A . 45 PHE O    1 1 
        4  3566 1 1 46 ARG C    C   7.965   2.275  -5.089 1.00 . A A . 46 ARG C    1 1 
        4  3567 1 1 46 ARG CA   C   8.100   2.321  -3.554 1.00 . A A . 46 ARG CA   1 1 
        4  3568 1 1 46 ARG CB   C   8.740   0.982  -3.043 1.00 . A A . 46 ARG CB   1 1 
        4  3569 1 1 46 ARG CD   C   8.911   1.728  -0.571 1.00 . A A . 46 ARG CD   1 1 
        4  3570 1 1 46 ARG CG   C   8.509   0.618  -1.554 1.00 . A A . 46 ARG CG   1 1 
        4  3571 1 1 46 ARG CZ   C  10.955   2.944   0.161 1.00 . A A . 46 ARG CZ   1 1 
        4  3572 1 1 46 ARG H    H   6.111   1.824  -2.955 1.00 . A A . 46 ARG H    1 1 
        4  3573 1 1 46 ARG HA   H   8.754   3.147  -3.286 1.00 . A A . 46 ARG HA   1 1 
        4  3574 1 1 46 ARG HB2  H   8.346   0.163  -3.635 1.00 . A A . 46 ARG HB2  1 1 
        4  3575 1 1 46 ARG HB3  H   9.813   1.031  -3.215 1.00 . A A . 46 ARG HB3  1 1 
        4  3576 1 1 46 ARG HD2  H   8.261   2.579  -0.730 1.00 . A A . 46 ARG HD2  1 1 
        4  3577 1 1 46 ARG HD3  H   8.762   1.362   0.441 1.00 . A A . 46 ARG HD3  1 1 
        4  3578 1 1 46 ARG HE   H  10.765   1.927  -1.551 1.00 . A A . 46 ARG HE   1 1 
        4  3579 1 1 46 ARG HG2  H   7.455   0.398  -1.409 1.00 . A A . 46 ARG HG2  1 1 
        4  3580 1 1 46 ARG HG3  H   9.083  -0.277  -1.324 1.00 . A A . 46 ARG HG3  1 1 
        4  3581 1 1 46 ARG HH11 H   9.535   2.848   1.602 1.00 . A A . 46 ARG HH11 1 1 
        4  3582 1 1 46 ARG HH12 H  10.903   3.831   1.982 1.00 . A A . 46 ARG HH12 1 1 
        4  3583 1 1 46 ARG HH21 H  12.583   3.165  -1.006 1.00 . A A . 46 ARG HH21 1 1 
        4  3584 1 1 46 ARG HH22 H  12.649   3.980   0.518 1.00 . A A . 46 ARG HH22 1 1 
        4  3585 1 1 46 ARG N    N   6.771   2.552  -2.941 1.00 . A A . 46 ARG N    1 1 
        4  3586 1 1 46 ARG NE   N  10.305   2.173  -0.721 1.00 . A A . 46 ARG NE   1 1 
        4  3587 1 1 46 ARG NH1  N  10.426   3.221   1.347 1.00 . A A . 46 ARG NH1  1 1 
        4  3588 1 1 46 ARG NH2  N  12.158   3.396  -0.130 1.00 . A A . 46 ARG NH2  1 1 
        4  3589 1 1 46 ARG O    O   8.697   2.958  -5.812 1.00 . A A . 46 ARG O    1 1 
        4  3590 1 1 47 GLN C    C   5.322   0.594  -7.142 1.00 . A A . 47 GLN C    1 1 
        4  3591 1 1 47 GLN CA   C   6.696   1.265  -6.999 1.00 . A A . 47 GLN CA   1 1 
        4  3592 1 1 47 GLN CB   C   7.790   0.401  -7.719 1.00 . A A . 47 GLN CB   1 1 
        4  3593 1 1 47 GLN CD   C   8.328  -1.346  -5.878 1.00 . A A . 47 GLN CD   1 1 
        4  3594 1 1 47 GLN CG   C   7.858  -1.100  -7.313 1.00 . A A . 47 GLN CG   1 1 
        4  3595 1 1 47 GLN H    H   6.461   0.960  -4.910 1.00 . A A . 47 GLN H    1 1 
        4  3596 1 1 47 GLN HA   H   6.647   2.247  -7.466 1.00 . A A . 47 GLN HA   1 1 
        4  3597 1 1 47 GLN HB2  H   7.615   0.450  -8.792 1.00 . A A . 47 GLN HB2  1 1 
        4  3598 1 1 47 GLN HB3  H   8.758   0.849  -7.523 1.00 . A A . 47 GLN HB3  1 1 
        4  3599 1 1 47 GLN HE21 H   6.463  -1.135  -5.195 1.00 . A A . 47 GLN HE21 1 1 
        4  3600 1 1 47 GLN HE22 H   7.676  -1.470  -4.006 1.00 . A A . 47 GLN HE22 1 1 
        4  3601 1 1 47 GLN HG2  H   6.871  -1.535  -7.429 1.00 . A A . 47 GLN HG2  1 1 
        4  3602 1 1 47 GLN HG3  H   8.540  -1.608  -7.988 1.00 . A A . 47 GLN HG3  1 1 
        4  3603 1 1 47 GLN N    N   6.996   1.464  -5.561 1.00 . A A . 47 GLN N    1 1 
        4  3604 1 1 47 GLN NE2  N   7.400  -1.312  -4.930 1.00 . A A . 47 GLN NE2  1 1 
        4  3605 1 1 47 GLN O    O   4.808   0.014  -6.169 1.00 . A A . 47 GLN O    1 1 
        4  3606 1 1 47 GLN OE1  O   9.520  -1.511  -5.615 1.00 . A A . 47 GLN OE1  1 1 
        4  3607 1 1 48 SER C    C   3.143  -0.115 -10.104 1.00 . A A . 48 SER C    1 1 
        4  3608 1 1 48 SER CA   C   3.402   0.115  -8.619 1.00 . A A . 48 SER CA   1 1 
        4  3609 1 1 48 SER CB   C   2.352   1.097  -8.088 1.00 . A A . 48 SER CB   1 1 
        4  3610 1 1 48 SER H    H   5.234   1.063  -9.098 1.00 . A A . 48 SER H    1 1 
        4  3611 1 1 48 SER HA   H   3.300  -0.835  -8.099 1.00 . A A . 48 SER HA   1 1 
        4  3612 1 1 48 SER HB2  H   1.364   0.663  -8.181 1.00 . A A . 48 SER HB2  1 1 
        4  3613 1 1 48 SER HB3  H   2.547   1.299  -7.043 1.00 . A A . 48 SER HB3  1 1 
        4  3614 1 1 48 SER HG   H   1.478   2.694  -8.817 1.00 . A A . 48 SER HG   1 1 
        4  3615 1 1 48 SER N    N   4.747   0.646  -8.358 1.00 . A A . 48 SER N    1 1 
        4  3616 1 1 48 SER O    O   4.001   0.121 -10.966 1.00 . A A . 48 SER O    1 1 
        4  3617 1 1 48 SER OG   O   2.370   2.329  -8.792 1.00 . A A . 48 SER OG   1 1 
        4  3618 1 1 49 ASN C    C  -0.122  -0.139 -11.523 1.00 . A A . 49 ASN C    1 1 
        4  3619 1 1 49 ASN CA   C   1.310  -0.674 -11.691 1.00 . A A . 49 ASN CA   1 1 
        4  3620 1 1 49 ASN CB   C   1.291  -2.135 -12.225 1.00 . A A . 49 ASN CB   1 1 
        4  3621 1 1 49 ASN CG   C   2.576  -2.911 -11.927 1.00 . A A . 49 ASN CG   1 1 
        4  3622 1 1 49 ASN H    H   1.389  -0.942  -9.614 1.00 . A A . 49 ASN H    1 1 
        4  3623 1 1 49 ASN HA   H   1.860  -0.030 -12.377 1.00 . A A . 49 ASN HA   1 1 
        4  3624 1 1 49 ASN HB2  H   0.462  -2.674 -11.778 1.00 . A A . 49 ASN HB2  1 1 
        4  3625 1 1 49 ASN HB3  H   1.144  -2.117 -13.300 1.00 . A A . 49 ASN HB3  1 1 
        4  3626 1 1 49 ASN HD21 H   1.840  -3.514 -10.173 1.00 . A A . 49 ASN HD21 1 1 
        4  3627 1 1 49 ASN HD22 H   3.441  -4.049 -10.537 1.00 . A A . 49 ASN HD22 1 1 
        4  3628 1 1 49 ASN N    N   1.920  -0.606 -10.366 1.00 . A A . 49 ASN N    1 1 
        4  3629 1 1 49 ASN ND2  N   2.624  -3.562 -10.764 1.00 . A A . 49 ASN ND2  1 1 
        4  3630 1 1 49 ASN O    O  -0.836  -0.569 -10.606 1.00 . A A . 49 ASN O    1 1 
        4  3631 1 1 49 ASN OD1  O   3.516  -2.910 -12.716 1.00 . A A . 49 ASN OD1  1 1 
        4  3632 1 1 50 ASN C    C  -2.951   0.536 -12.855 1.00 . A A . 50 ASN C    1 1 
        4  3633 1 1 50 ASN CA   C  -1.856   1.453 -12.258 1.00 . A A . 50 ASN CA   1 1 
        4  3634 1 1 50 ASN CB   C  -1.841   2.847 -12.945 1.00 . A A . 50 ASN CB   1 1 
        4  3635 1 1 50 ASN CG   C  -1.031   3.902 -12.183 1.00 . A A . 50 ASN CG   1 1 
        4  3636 1 1 50 ASN H    H   0.080   1.105 -13.072 1.00 . A A . 50 ASN H    1 1 
        4  3637 1 1 50 ASN HA   H  -2.076   1.593 -11.204 1.00 . A A . 50 ASN HA   1 1 
        4  3638 1 1 50 ASN HB2  H  -1.419   2.748 -13.939 1.00 . A A . 50 ASN HB2  1 1 
        4  3639 1 1 50 ASN HB3  H  -2.860   3.209 -13.043 1.00 . A A . 50 ASN HB3  1 1 
        4  3640 1 1 50 ASN HD21 H   0.644   3.392 -13.133 1.00 . A A . 50 ASN HD21 1 1 
        4  3641 1 1 50 ASN HD22 H   0.791   4.668 -11.981 1.00 . A A . 50 ASN HD22 1 1 
        4  3642 1 1 50 ASN N    N  -0.527   0.817 -12.359 1.00 . A A . 50 ASN N    1 1 
        4  3643 1 1 50 ASN ND2  N   0.265   3.997 -12.461 1.00 . A A . 50 ASN ND2  1 1 
        4  3644 1 1 50 ASN O    O  -4.084   0.512 -12.369 1.00 . A A . 50 ASN O    1 1 
        4  3645 1 1 50 ASN OD1  O  -1.572   4.636 -11.359 1.00 . A A . 50 ASN OD1  1 1 
        4  3646 1 1 51 GLY C    C  -3.533  -2.526 -13.898 1.00 . A A . 51 GLY C    1 1 
        4  3647 1 1 51 GLY CA   C  -3.509  -1.159 -14.564 1.00 . A A . 51 GLY CA   1 1 
        4  3648 1 1 51 GLY H    H  -1.669  -0.144 -14.242 1.00 . A A . 51 GLY H    1 1 
        4  3649 1 1 51 GLY HA2  H  -4.511  -0.747 -14.561 1.00 . A A . 51 GLY HA2  1 1 
        4  3650 1 1 51 GLY HA3  H  -3.194  -1.280 -15.592 1.00 . A A . 51 GLY HA3  1 1 
        4  3651 1 1 51 GLY N    N  -2.586  -0.222 -13.905 1.00 . A A . 51 GLY N    1 1 
        4  3652 1 1 51 GLY O    O  -4.566  -3.211 -13.896 1.00 . A A . 51 GLY O    1 1 
        4  3653 1 1 52 ILE C    C  -2.270  -3.776 -11.094 1.00 . A A . 52 ILE C    1 1 
        4  3654 1 1 52 ILE CA   C  -2.244  -4.179 -12.579 1.00 . A A . 52 ILE CA   1 1 
        4  3655 1 1 52 ILE CB   C  -0.905  -4.931 -12.919 1.00 . A A . 52 ILE CB   1 1 
        4  3656 1 1 52 ILE CD1  C  -1.794  -5.974 -15.141 1.00 . A A . 52 ILE CD1  1 1 
        4  3657 1 1 52 ILE CG1  C  -0.725  -5.124 -14.461 1.00 . A A . 52 ILE CG1  1 1 
        4  3658 1 1 52 ILE CG2  C  -0.794  -6.290 -12.186 1.00 . A A . 52 ILE CG2  1 1 
        4  3659 1 1 52 ILE H    H  -1.585  -2.372 -13.465 1.00 . A A . 52 ILE H    1 1 
        4  3660 1 1 52 ILE HA   H  -3.083  -4.839 -12.800 1.00 . A A . 52 ILE HA   1 1 
        4  3661 1 1 52 ILE HB   H  -0.100  -4.306 -12.556 1.00 . A A . 52 ILE HB   1 1 
        4  3662 1 1 52 ILE HD11 H  -1.798  -6.968 -14.713 1.00 . A A . 52 ILE HD11 1 1 
        4  3663 1 1 52 ILE HD12 H  -1.574  -6.040 -16.196 1.00 . A A . 52 ILE HD12 1 1 
        4  3664 1 1 52 ILE HD13 H  -2.766  -5.518 -15.008 1.00 . A A . 52 ILE HD13 1 1 
        4  3665 1 1 52 ILE HG12 H  -0.732  -4.155 -14.941 1.00 . A A . 52 ILE HG12 1 1 
        4  3666 1 1 52 ILE HG13 H   0.234  -5.593 -14.649 1.00 . A A . 52 ILE HG13 1 1 
        4  3667 1 1 52 ILE HG21 H   0.137  -6.776 -12.453 1.00 . A A . 52 ILE HG21 1 1 
        4  3668 1 1 52 ILE HG22 H  -1.621  -6.929 -12.469 1.00 . A A . 52 ILE HG22 1 1 
        4  3669 1 1 52 ILE HG23 H  -0.818  -6.130 -11.117 1.00 . A A . 52 ILE HG23 1 1 
        4  3670 1 1 52 ILE N    N  -2.378  -2.935 -13.353 1.00 . A A . 52 ILE N    1 1 
        4  3671 1 1 52 ILE O    O  -1.248  -3.322 -10.562 1.00 . A A . 52 ILE O    1 1 
        4  3672 1 1 53 PRO C    C  -2.726  -3.694  -7.867 1.00 . A A . 53 PRO C    1 1 
        4  3673 1 1 53 PRO CA   C  -3.661  -3.300  -9.075 1.00 . A A . 53 PRO CA   1 1 
        4  3674 1 1 53 PRO CB   C  -5.150  -3.614  -8.769 1.00 . A A . 53 PRO CB   1 1 
        4  3675 1 1 53 PRO CD   C  -4.631  -4.708 -10.834 1.00 . A A . 53 PRO CD   1 1 
        4  3676 1 1 53 PRO CG   C  -5.440  -4.848  -9.563 1.00 . A A . 53 PRO CG   1 1 
        4  3677 1 1 53 PRO HA   H  -3.556  -2.232  -9.204 1.00 . A A . 53 PRO HA   1 1 
        4  3678 1 1 53 PRO HB2  H  -5.298  -3.779  -7.706 1.00 . A A . 53 PRO HB2  1 1 
        4  3679 1 1 53 PRO HB3  H  -5.774  -2.783  -9.089 1.00 . A A . 53 PRO HB3  1 1 
        4  3680 1 1 53 PRO HD2  H  -4.349  -5.688 -11.217 1.00 . A A . 53 PRO HD2  1 1 
        4  3681 1 1 53 PRO HD3  H  -5.185  -4.158 -11.586 1.00 . A A . 53 PRO HD3  1 1 
        4  3682 1 1 53 PRO HG2  H  -5.124  -5.732  -9.005 1.00 . A A . 53 PRO HG2  1 1 
        4  3683 1 1 53 PRO HG3  H  -6.499  -4.913  -9.790 1.00 . A A . 53 PRO HG3  1 1 
        4  3684 1 1 53 PRO N    N  -3.432  -3.936 -10.393 1.00 . A A . 53 PRO N    1 1 
        4  3685 1 1 53 PRO O    O  -2.686  -2.904  -6.910 1.00 . A A . 53 PRO O    1 1 
        4  3686 1 1 54 PRO C    C   0.166  -4.112  -6.816 1.00 . A A . 54 PRO C    1 1 
        4  3687 1 1 54 PRO CA   C  -1.006  -5.123  -6.754 1.00 . A A . 54 PRO CA   1 1 
        4  3688 1 1 54 PRO CB   C  -0.539  -6.582  -6.987 1.00 . A A . 54 PRO CB   1 1 
        4  3689 1 1 54 PRO CD   C  -2.159  -6.090  -8.664 1.00 . A A . 54 PRO CD   1 1 
        4  3690 1 1 54 PRO CG   C  -0.888  -6.863  -8.410 1.00 . A A . 54 PRO CG   1 1 
        4  3691 1 1 54 PRO HA   H  -1.472  -5.051  -5.769 1.00 . A A . 54 PRO HA   1 1 
        4  3692 1 1 54 PRO HB2  H   0.527  -6.681  -6.804 1.00 . A A . 54 PRO HB2  1 1 
        4  3693 1 1 54 PRO HB3  H  -1.079  -7.244  -6.317 1.00 . A A . 54 PRO HB3  1 1 
        4  3694 1 1 54 PRO HD2  H  -2.240  -5.821  -9.708 1.00 . A A . 54 PRO HD2  1 1 
        4  3695 1 1 54 PRO HD3  H  -3.038  -6.644  -8.363 1.00 . A A . 54 PRO HD3  1 1 
        4  3696 1 1 54 PRO HG2  H  -0.092  -6.514  -9.065 1.00 . A A . 54 PRO HG2  1 1 
        4  3697 1 1 54 PRO HG3  H  -1.052  -7.922  -8.555 1.00 . A A . 54 PRO HG3  1 1 
        4  3698 1 1 54 PRO N    N  -2.009  -4.882  -7.815 1.00 . A A . 54 PRO N    1 1 
        4  3699 1 1 54 PRO O    O   1.039  -4.176  -7.694 1.00 . A A . 54 PRO O    1 1 
        4  3700 1 1 55 VAL C    C   2.081  -2.792  -4.506 1.00 . A A . 55 VAL C    1 1 
        4  3701 1 1 55 VAL CA   C   1.202  -2.205  -5.618 1.00 . A A . 55 VAL CA   1 1 
        4  3702 1 1 55 VAL CB   C   0.688  -0.777  -5.195 1.00 . A A . 55 VAL CB   1 1 
        4  3703 1 1 55 VAL CG1  C  -0.456  -0.859  -4.164 1.00 . A A . 55 VAL CG1  1 1 
        4  3704 1 1 55 VAL CG2  C   1.845   0.109  -4.660 1.00 . A A . 55 VAL CG2  1 1 
        4  3705 1 1 55 VAL H    H  -0.745  -3.012  -5.428 1.00 . A A . 55 VAL H    1 1 
        4  3706 1 1 55 VAL HA   H   1.800  -2.095  -6.522 1.00 . A A . 55 VAL HA   1 1 
        4  3707 1 1 55 VAL HB   H   0.289  -0.294  -6.087 1.00 . A A . 55 VAL HB   1 1 
        4  3708 1 1 55 VAL HG11 H  -0.095  -1.333  -3.261 1.00 . A A . 55 VAL HG11 1 1 
        4  3709 1 1 55 VAL HG12 H  -1.273  -1.445  -4.573 1.00 . A A . 55 VAL HG12 1 1 
        4  3710 1 1 55 VAL HG13 H  -0.815   0.135  -3.929 1.00 . A A . 55 VAL HG13 1 1 
        4  3711 1 1 55 VAL HG21 H   1.487   1.115  -4.478 1.00 . A A . 55 VAL HG21 1 1 
        4  3712 1 1 55 VAL HG22 H   2.652   0.141  -5.390 1.00 . A A . 55 VAL HG22 1 1 
        4  3713 1 1 55 VAL HG23 H   2.227  -0.305  -3.735 1.00 . A A . 55 VAL HG23 1 1 
        4  3714 1 1 55 VAL N    N   0.098  -3.126  -5.915 1.00 . A A . 55 VAL N    1 1 
        4  3715 1 1 55 VAL O    O   1.571  -3.322  -3.512 1.00 . A A . 55 VAL O    1 1 
        4  3716 1 1 56 GLN C    C   4.723  -1.913  -2.809 1.00 . A A . 56 GLN C    1 1 
        4  3717 1 1 56 GLN CA   C   4.373  -3.133  -3.690 1.00 . A A . 56 GLN CA   1 1 
        4  3718 1 1 56 GLN CB   C   5.636  -3.755  -4.344 1.00 . A A . 56 GLN CB   1 1 
        4  3719 1 1 56 GLN CD   C   4.578  -4.983  -6.361 1.00 . A A . 56 GLN CD   1 1 
        4  3720 1 1 56 GLN CG   C   5.431  -5.090  -5.093 1.00 . A A . 56 GLN CG   1 1 
        4  3721 1 1 56 GLN H    H   3.732  -2.355  -5.548 1.00 . A A . 56 GLN H    1 1 
        4  3722 1 1 56 GLN HA   H   3.901  -3.895  -3.066 1.00 . A A . 56 GLN HA   1 1 
        4  3723 1 1 56 GLN HB2  H   6.051  -3.041  -5.046 1.00 . A A . 56 GLN HB2  1 1 
        4  3724 1 1 56 GLN HB3  H   6.377  -3.919  -3.569 1.00 . A A . 56 GLN HB3  1 1 
        4  3725 1 1 56 GLN HE21 H   2.931  -5.409  -5.334 1.00 . A A . 56 GLN HE21 1 1 
        4  3726 1 1 56 GLN HE22 H   2.712  -5.136  -7.023 1.00 . A A . 56 GLN HE22 1 1 
        4  3727 1 1 56 GLN HG2  H   6.403  -5.475  -5.378 1.00 . A A . 56 GLN HG2  1 1 
        4  3728 1 1 56 GLN HG3  H   4.961  -5.797  -4.418 1.00 . A A . 56 GLN HG3  1 1 
        4  3729 1 1 56 GLN N    N   3.403  -2.716  -4.699 1.00 . A A . 56 GLN N    1 1 
        4  3730 1 1 56 GLN NE2  N   3.275  -5.197  -6.227 1.00 . A A . 56 GLN NE2  1 1 
        4  3731 1 1 56 GLN O    O   5.177  -0.870  -3.302 1.00 . A A . 56 GLN O    1 1 
        4  3732 1 1 56 GLN OE1  O   5.084  -4.711  -7.445 1.00 . A A . 56 GLN OE1  1 1 
        4  3733 1 1 57 VAL C    C   5.383  -1.630   0.722 1.00 . A A . 57 VAL C    1 1 
        4  3734 1 1 57 VAL CA   C   4.675  -1.011  -0.483 1.00 . A A . 57 VAL CA   1 1 
        4  3735 1 1 57 VAL CB   C   3.296  -0.359  -0.032 1.00 . A A . 57 VAL CB   1 1 
        4  3736 1 1 57 VAL CG1  C   3.022   0.965  -0.764 1.00 . A A . 57 VAL CG1  1 1 
        4  3737 1 1 57 VAL CG2  C   2.120  -1.334  -0.240 1.00 . A A . 57 VAL CG2  1 1 
        4  3738 1 1 57 VAL H    H   4.164  -2.939  -1.195 1.00 . A A . 57 VAL H    1 1 
        4  3739 1 1 57 VAL HA   H   5.321  -0.233  -0.902 1.00 . A A . 57 VAL HA   1 1 
        4  3740 1 1 57 VAL HB   H   3.346  -0.131   1.033 1.00 . A A . 57 VAL HB   1 1 
        4  3741 1 1 57 VAL HG11 H   3.790   1.682  -0.497 1.00 . A A . 57 VAL HG11 1 1 
        4  3742 1 1 57 VAL HG12 H   2.058   1.357  -0.463 1.00 . A A . 57 VAL HG12 1 1 
        4  3743 1 1 57 VAL HG13 H   3.033   0.808  -1.836 1.00 . A A . 57 VAL HG13 1 1 
        4  3744 1 1 57 VAL HG21 H   1.202  -0.887   0.130 1.00 . A A . 57 VAL HG21 1 1 
        4  3745 1 1 57 VAL HG22 H   2.307  -2.254   0.306 1.00 . A A . 57 VAL HG22 1 1 
        4  3746 1 1 57 VAL HG23 H   2.008  -1.564  -1.293 1.00 . A A . 57 VAL HG23 1 1 
        4  3747 1 1 57 VAL N    N   4.485  -2.063  -1.504 1.00 . A A . 57 VAL N    1 1 
        4  3748 1 1 57 VAL O    O   5.043  -2.740   1.126 1.00 . A A . 57 VAL O    1 1 
        4  3749 1 1 58 PHE C    C   6.467  -1.210   3.730 1.00 . A A . 58 PHE C    1 1 
        4  3750 1 1 58 PHE CA   C   7.202  -1.427   2.392 1.00 . A A . 58 PHE CA   1 1 
        4  3751 1 1 58 PHE CB   C   8.585  -0.709   2.390 1.00 . A A . 58 PHE CB   1 1 
        4  3752 1 1 58 PHE CD1  C  10.272  -2.363   3.325 1.00 . A A . 58 PHE CD1  1 1 
        4  3753 1 1 58 PHE CD2  C   9.745  -0.438   4.649 1.00 . A A . 58 PHE CD2  1 1 
        4  3754 1 1 58 PHE CE1  C  11.149  -2.790   4.303 1.00 . A A . 58 PHE CE1  1 1 
        4  3755 1 1 58 PHE CE2  C  10.622  -0.868   5.624 1.00 . A A . 58 PHE CE2  1 1 
        4  3756 1 1 58 PHE CG   C   9.552  -1.180   3.477 1.00 . A A . 58 PHE CG   1 1 
        4  3757 1 1 58 PHE CZ   C  11.323  -2.045   5.453 1.00 . A A . 58 PHE CZ   1 1 
        4  3758 1 1 58 PHE H    H   6.556  -0.021   0.932 1.00 . A A . 58 PHE H    1 1 
        4  3759 1 1 58 PHE HA   H   7.363  -2.493   2.241 1.00 . A A . 58 PHE HA   1 1 
        4  3760 1 1 58 PHE HB2  H   9.066  -0.875   1.432 1.00 . A A . 58 PHE HB2  1 1 
        4  3761 1 1 58 PHE HB3  H   8.433   0.359   2.513 1.00 . A A . 58 PHE HB3  1 1 
        4  3762 1 1 58 PHE HD1  H  10.141  -2.956   2.430 1.00 . A A . 58 PHE HD1  1 1 
        4  3763 1 1 58 PHE HD2  H   9.198   0.485   4.790 1.00 . A A . 58 PHE HD2  1 1 
        4  3764 1 1 58 PHE HE1  H  11.699  -3.711   4.169 1.00 . A A . 58 PHE HE1  1 1 
        4  3765 1 1 58 PHE HE2  H  10.756  -0.283   6.527 1.00 . A A . 58 PHE HE2  1 1 
        4  3766 1 1 58 PHE HZ   H  12.012  -2.381   6.217 1.00 . A A . 58 PHE HZ   1 1 
        4  3767 1 1 58 PHE N    N   6.378  -0.918   1.277 1.00 . A A . 58 PHE N    1 1 
        4  3768 1 1 58 PHE O    O   6.415  -0.089   4.224 1.00 . A A . 58 PHE O    1 1 
        4  3769 1 1 59 TRP C    C   6.075  -2.577   6.754 1.00 . A A . 59 TRP C    1 1 
        4  3770 1 1 59 TRP CA   C   5.166  -2.294   5.560 1.00 . A A . 59 TRP CA   1 1 
        4  3771 1 1 59 TRP CB   C   4.042  -3.351   5.513 1.00 . A A . 59 TRP CB   1 1 
        4  3772 1 1 59 TRP CD1  C   3.096  -3.816   3.170 1.00 . A A . 59 TRP CD1  1 1 
        4  3773 1 1 59 TRP CD2  C   1.992  -2.242   4.316 1.00 . A A . 59 TRP CD2  1 1 
        4  3774 1 1 59 TRP CE2  C   1.380  -2.395   3.070 1.00 . A A . 59 TRP CE2  1 1 
        4  3775 1 1 59 TRP CE3  C   1.475  -1.305   5.211 1.00 . A A . 59 TRP CE3  1 1 
        4  3776 1 1 59 TRP CG   C   3.089  -3.159   4.366 1.00 . A A . 59 TRP CG   1 1 
        4  3777 1 1 59 TRP CH2  C  -0.216  -0.732   3.585 1.00 . A A . 59 TRP CH2  1 1 
        4  3778 1 1 59 TRP CZ2  C   0.267  -1.644   2.692 1.00 . A A . 59 TRP CZ2  1 1 
        4  3779 1 1 59 TRP CZ3  C   0.378  -0.563   4.838 1.00 . A A . 59 TRP CZ3  1 1 
        4  3780 1 1 59 TRP H    H   6.078  -3.166   3.857 1.00 . A A . 59 TRP H    1 1 
        4  3781 1 1 59 TRP HA   H   4.715  -1.309   5.678 1.00 . A A . 59 TRP HA   1 1 
        4  3782 1 1 59 TRP HB2  H   4.478  -4.339   5.427 1.00 . A A . 59 TRP HB2  1 1 
        4  3783 1 1 59 TRP HB3  H   3.465  -3.305   6.434 1.00 . A A . 59 TRP HB3  1 1 
        4  3784 1 1 59 TRP HD1  H   3.813  -4.578   2.896 1.00 . A A . 59 TRP HD1  1 1 
        4  3785 1 1 59 TRP HE1  H   1.871  -3.686   1.481 1.00 . A A . 59 TRP HE1  1 1 
        4  3786 1 1 59 TRP HE3  H   1.921  -1.161   6.188 1.00 . A A . 59 TRP HE3  1 1 
        4  3787 1 1 59 TRP HH2  H  -1.078  -0.125   3.332 1.00 . A A . 59 TRP HH2  1 1 
        4  3788 1 1 59 TRP HZ2  H  -0.202  -1.766   1.722 1.00 . A A . 59 TRP HZ2  1 1 
        4  3789 1 1 59 TRP HZ3  H  -0.032   0.168   5.523 1.00 . A A . 59 TRP HZ3  1 1 
        4  3790 1 1 59 TRP N    N   5.943  -2.307   4.302 1.00 . A A . 59 TRP N    1 1 
        4  3791 1 1 59 TRP NE1  N   2.072  -3.367   2.386 1.00 . A A . 59 TRP NE1  1 1 
        4  3792 1 1 59 TRP O    O   6.860  -3.535   6.727 1.00 . A A . 59 TRP O    1 1 
        4  3793 1 1 60 GLN C    C   6.320  -3.093   9.884 1.00 . A A . 60 GLN C    1 1 
        4  3794 1 1 60 GLN CA   C   6.760  -1.878   9.025 1.00 . A A . 60 GLN CA   1 1 
        4  3795 1 1 60 GLN CB   C   6.731  -0.568   9.856 1.00 . A A . 60 GLN CB   1 1 
        4  3796 1 1 60 GLN CD   C   5.345   1.019  11.310 1.00 . A A . 60 GLN CD   1 1 
        4  3797 1 1 60 GLN CG   C   5.326  -0.072  10.243 1.00 . A A . 60 GLN CG   1 1 
        4  3798 1 1 60 GLN H    H   5.327  -0.995   7.729 1.00 . A A . 60 GLN H    1 1 
        4  3799 1 1 60 GLN HA   H   7.789  -2.053   8.718 1.00 . A A . 60 GLN HA   1 1 
        4  3800 1 1 60 GLN HB2  H   7.303  -0.724  10.765 1.00 . A A . 60 GLN HB2  1 1 
        4  3801 1 1 60 GLN HB3  H   7.219   0.214   9.281 1.00 . A A . 60 GLN HB3  1 1 
        4  3802 1 1 60 GLN HE21 H   5.274  -0.356  12.736 1.00 . A A . 60 GLN HE21 1 1 
        4  3803 1 1 60 GLN HE22 H   5.300   1.284  13.274 1.00 . A A . 60 GLN HE22 1 1 
        4  3804 1 1 60 GLN HG2  H   4.838   0.321   9.359 1.00 . A A . 60 GLN HG2  1 1 
        4  3805 1 1 60 GLN HG3  H   4.745  -0.910  10.615 1.00 . A A . 60 GLN HG3  1 1 
        4  3806 1 1 60 GLN N    N   5.968  -1.735   7.792 1.00 . A A . 60 GLN N    1 1 
        4  3807 1 1 60 GLN NE2  N   5.306   0.610  12.566 1.00 . A A . 60 GLN NE2  1 1 
        4  3808 1 1 60 GLN O    O   7.132  -3.606  10.660 1.00 . A A . 60 GLN O    1 1 
        4  3809 1 1 60 GLN OE1  O   5.397   2.208  11.012 1.00 . A A . 60 GLN OE1  1 1 
        4  3810 1 1 61 SER C    C   5.285  -5.995  10.192 1.00 . A A . 61 SER C    1 1 
        4  3811 1 1 61 SER CA   C   4.516  -4.707  10.517 1.00 . A A . 61 SER CA   1 1 
        4  3812 1 1 61 SER CB   C   3.014  -4.935  10.221 1.00 . A A . 61 SER CB   1 1 
        4  3813 1 1 61 SER H    H   4.443  -3.078   9.122 1.00 . A A . 61 SER H    1 1 
        4  3814 1 1 61 SER HA   H   4.632  -4.477  11.574 1.00 . A A . 61 SER HA   1 1 
        4  3815 1 1 61 SER HB2  H   2.669  -5.835  10.714 1.00 . A A . 61 SER HB2  1 1 
        4  3816 1 1 61 SER HB3  H   2.444  -4.093  10.589 1.00 . A A . 61 SER HB3  1 1 
        4  3817 1 1 61 SER HG   H   2.489  -4.214   8.464 1.00 . A A . 61 SER HG   1 1 
        4  3818 1 1 61 SER N    N   5.045  -3.544   9.746 1.00 . A A . 61 SER N    1 1 
        4  3819 1 1 61 SER O    O   5.666  -6.761  11.085 1.00 . A A . 61 SER O    1 1 
        4  3820 1 1 61 SER OG   O   2.773  -5.064   8.820 1.00 . A A . 61 SER OG   1 1 
        4  3821 1 1 62 THR C    C   7.636  -7.144   8.039 1.00 . A A . 62 THR C    1 1 
        4  3822 1 1 62 THR CA   C   6.152  -7.410   8.363 1.00 . A A . 62 THR CA   1 1 
        4  3823 1 1 62 THR CB   C   5.380  -7.930   7.108 1.00 . A A . 62 THR CB   1 1 
        4  3824 1 1 62 THR CG2  C   5.275  -6.864   5.998 1.00 . A A . 62 THR CG2  1 1 
        4  3825 1 1 62 THR H    H   5.182  -5.535   8.257 1.00 . A A . 62 THR H    1 1 
        4  3826 1 1 62 THR HA   H   6.110  -8.187   9.123 1.00 . A A . 62 THR HA   1 1 
        4  3827 1 1 62 THR HB   H   4.375  -8.196   7.420 1.00 . A A . 62 THR HB   1 1 
        4  3828 1 1 62 THR HG1  H   5.839  -9.182   5.656 1.00 . A A . 62 THR HG1  1 1 
        4  3829 1 1 62 THR HG21 H   4.728  -7.268   5.152 1.00 . A A . 62 THR HG21 1 1 
        4  3830 1 1 62 THR HG22 H   6.267  -6.573   5.672 1.00 . A A . 62 THR HG22 1 1 
        4  3831 1 1 62 THR HG23 H   4.755  -5.993   6.373 1.00 . A A . 62 THR HG23 1 1 
        4  3832 1 1 62 THR N    N   5.497  -6.209   8.893 1.00 . A A . 62 THR N    1 1 
        4  3833 1 1 62 THR O    O   8.434  -8.083   7.913 1.00 . A A . 62 THR O    1 1 
        4  3834 1 1 62 THR OG1  O   6.009  -9.114   6.597 1.00 . A A . 62 THR OG1  1 1 
        4  3835 1 1 63 GLY C    C   9.833  -5.615   6.226 1.00 . A A . 63 GLY C    1 1 
        4  3836 1 1 63 GLY CA   C   9.392  -5.457   7.674 1.00 . A A . 63 GLY CA   1 1 
        4  3837 1 1 63 GLY H    H   7.317  -5.163   8.003 1.00 . A A . 63 GLY H    1 1 
        4  3838 1 1 63 GLY HA2  H   9.509  -4.424   7.958 1.00 . A A . 63 GLY HA2  1 1 
        4  3839 1 1 63 GLY HA3  H  10.041  -6.064   8.299 1.00 . A A . 63 GLY HA3  1 1 
        4  3840 1 1 63 GLY N    N   8.003  -5.855   7.920 1.00 . A A . 63 GLY N    1 1 
        4  3841 1 1 63 GLY O    O  11.039  -5.670   5.953 1.00 . A A . 63 GLY O    1 1 
        4  3842 1 1 64 ARG C    C   8.063  -5.355   2.972 1.00 . A A . 64 ARG C    1 1 
        4  3843 1 1 64 ARG CA   C   9.146  -5.960   3.868 1.00 . A A . 64 ARG CA   1 1 
        4  3844 1 1 64 ARG CB   C   9.281  -7.488   3.628 1.00 . A A . 64 ARG CB   1 1 
        4  3845 1 1 64 ARG CD   C   8.211  -9.805   3.919 1.00 . A A . 64 ARG CD   1 1 
        4  3846 1 1 64 ARG CG   C   8.009  -8.287   3.978 1.00 . A A . 64 ARG CG   1 1 
        4  3847 1 1 64 ARG CZ   C   7.642 -10.744   1.657 1.00 . A A . 64 ARG CZ   1 1 
        4  3848 1 1 64 ARG H    H   7.935  -5.568   5.573 1.00 . A A . 64 ARG H    1 1 
        4  3849 1 1 64 ARG HA   H  10.088  -5.478   3.611 1.00 . A A . 64 ARG HA   1 1 
        4  3850 1 1 64 ARG HB2  H   9.525  -7.666   2.583 1.00 . A A . 64 ARG HB2  1 1 
        4  3851 1 1 64 ARG HB3  H  10.096  -7.863   4.237 1.00 . A A . 64 ARG HB3  1 1 
        4  3852 1 1 64 ARG HD2  H   9.027 -10.066   4.587 1.00 . A A . 64 ARG HD2  1 1 
        4  3853 1 1 64 ARG HD3  H   7.305 -10.290   4.268 1.00 . A A . 64 ARG HD3  1 1 
        4  3854 1 1 64 ARG HE   H   9.489 -10.307   2.314 1.00 . A A . 64 ARG HE   1 1 
        4  3855 1 1 64 ARG HG2  H   7.702  -8.022   4.986 1.00 . A A . 64 ARG HG2  1 1 
        4  3856 1 1 64 ARG HG3  H   7.217  -8.009   3.288 1.00 . A A . 64 ARG HG3  1 1 
        4  3857 1 1 64 ARG HH11 H   6.000 -10.361   2.788 1.00 . A A . 64 ARG HH11 1 1 
        4  3858 1 1 64 ARG HH12 H   5.683 -11.077   1.246 1.00 . A A . 64 ARG HH12 1 1 
        4  3859 1 1 64 ARG HH21 H   9.036 -11.228   0.272 1.00 . A A . 64 ARG HH21 1 1 
        4  3860 1 1 64 ARG HH22 H   7.398 -11.564  -0.175 1.00 . A A . 64 ARG HH22 1 1 
        4  3861 1 1 64 ARG N    N   8.866  -5.699   5.297 1.00 . A A . 64 ARG N    1 1 
        4  3862 1 1 64 ARG NE   N   8.537 -10.290   2.558 1.00 . A A . 64 ARG NE   1 1 
        4  3863 1 1 64 ARG NH1  N   6.339 -10.720   1.915 1.00 . A A . 64 ARG NH1  1 1 
        4  3864 1 1 64 ARG NH2  N   8.057 -11.210   0.490 1.00 . A A . 64 ARG NH2  1 1 
        4  3865 1 1 64 ARG O    O   7.004  -4.922   3.441 1.00 . A A . 64 ARG O    1 1 
        4  3866 1 1 65 THR C    C   6.489  -5.921   0.206 1.00 . A A . 65 THR C    1 1 
        4  3867 1 1 65 THR CA   C   7.497  -4.832   0.632 1.00 . A A . 65 THR CA   1 1 
        4  3868 1 1 65 THR CB   C   8.403  -4.380  -0.573 1.00 . A A . 65 THR CB   1 1 
        4  3869 1 1 65 THR CG2  C   7.758  -3.273  -1.392 1.00 . A A . 65 THR CG2  1 1 
        4  3870 1 1 65 THR H    H   9.211  -5.751   1.392 1.00 . A A . 65 THR H    1 1 
        4  3871 1 1 65 THR HA   H   6.961  -3.966   1.023 1.00 . A A . 65 THR HA   1 1 
        4  3872 1 1 65 THR HB   H   8.593  -5.229  -1.222 1.00 . A A . 65 THR HB   1 1 
        4  3873 1 1 65 THR HG1  H  10.201  -3.576  -0.821 1.00 . A A . 65 THR HG1  1 1 
        4  3874 1 1 65 THR HG21 H   7.610  -2.407  -0.762 1.00 . A A . 65 THR HG21 1 1 
        4  3875 1 1 65 THR HG22 H   6.803  -3.607  -1.770 1.00 . A A . 65 THR HG22 1 1 
        4  3876 1 1 65 THR HG23 H   8.402  -3.010  -2.219 1.00 . A A . 65 THR HG23 1 1 
        4  3877 1 1 65 THR N    N   8.354  -5.370   1.671 1.00 . A A . 65 THR N    1 1 
        4  3878 1 1 65 THR O    O   6.896  -7.059  -0.056 1.00 . A A . 65 THR O    1 1 
        4  3879 1 1 65 THR OG1  O   9.665  -3.883  -0.079 1.00 . A A . 65 THR OG1  1 1 
        4  3880 1 1 66 TYR C    C   3.130  -6.064  -1.160 1.00 . A A . 66 TYR C    1 1 
        4  3881 1 1 66 TYR CA   C   4.121  -6.582  -0.107 1.00 . A A . 66 TYR CA   1 1 
        4  3882 1 1 66 TYR CB   C   3.366  -6.970   1.197 1.00 . A A . 66 TYR CB   1 1 
        4  3883 1 1 66 TYR CD1  C   3.249  -9.501   1.042 1.00 . A A . 66 TYR CD1  1 1 
        4  3884 1 1 66 TYR CD2  C   1.173  -8.326   0.986 1.00 . A A . 66 TYR CD2  1 1 
        4  3885 1 1 66 TYR CE1  C   2.582 -10.693   0.912 1.00 . A A . 66 TYR CE1  1 1 
        4  3886 1 1 66 TYR CE2  C   0.502  -9.526   0.862 1.00 . A A . 66 TYR CE2  1 1 
        4  3887 1 1 66 TYR CG   C   2.573  -8.286   1.076 1.00 . A A . 66 TYR CG   1 1 
        4  3888 1 1 66 TYR CZ   C   1.217 -10.705   0.827 1.00 . A A . 66 TYR CZ   1 1 
        4  3889 1 1 66 TYR H    H   4.920  -4.667   0.365 1.00 . A A . 66 TYR H    1 1 
        4  3890 1 1 66 TYR HA   H   4.599  -7.478  -0.513 1.00 . A A . 66 TYR HA   1 1 
        4  3891 1 1 66 TYR HB2  H   4.086  -7.088   2.001 1.00 . A A . 66 TYR HB2  1 1 
        4  3892 1 1 66 TYR HB3  H   2.676  -6.176   1.468 1.00 . A A . 66 TYR HB3  1 1 
        4  3893 1 1 66 TYR HD1  H   4.330  -9.500   1.114 1.00 . A A . 66 TYR HD1  1 1 
        4  3894 1 1 66 TYR HD2  H   0.609  -7.402   1.019 1.00 . A A . 66 TYR HD2  1 1 
        4  3895 1 1 66 TYR HE1  H   3.138 -11.619   0.892 1.00 . A A . 66 TYR HE1  1 1 
        4  3896 1 1 66 TYR HE2  H  -0.580  -9.538   0.793 1.00 . A A . 66 TYR HE2  1 1 
        4  3897 1 1 66 TYR HH   H   0.899 -12.527   1.346 1.00 . A A . 66 TYR HH   1 1 
        4  3898 1 1 66 TYR N    N   5.180  -5.592   0.177 1.00 . A A . 66 TYR N    1 1 
        4  3899 1 1 66 TYR O    O   2.922  -4.854  -1.305 1.00 . A A . 66 TYR O    1 1 
        4  3900 1 1 66 TYR OH   O   0.566 -11.902   0.688 1.00 . A A . 66 TYR OH   1 1 
        4  3901 1 1 67 TRP C    C   0.148  -6.578  -2.364 1.00 . A A . 67 TRP C    1 1 
        4  3902 1 1 67 TRP CA   C   1.556  -6.815  -2.940 1.00 . A A . 67 TRP CA   1 1 
        4  3903 1 1 67 TRP CB   C   1.559  -8.068  -3.875 1.00 . A A . 67 TRP CB   1 1 
        4  3904 1 1 67 TRP CD1  C   3.496  -8.204  -5.569 1.00 . A A . 67 TRP CD1  1 1 
        4  3905 1 1 67 TRP CD2  C   3.893  -9.310  -3.665 1.00 . A A . 67 TRP CD2  1 1 
        4  3906 1 1 67 TRP CE2  C   5.016  -9.428  -4.497 1.00 . A A . 67 TRP CE2  1 1 
        4  3907 1 1 67 TRP CE3  C   3.920  -9.930  -2.410 1.00 . A A . 67 TRP CE3  1 1 
        4  3908 1 1 67 TRP CG   C   2.930  -8.496  -4.364 1.00 . A A . 67 TRP CG   1 1 
        4  3909 1 1 67 TRP CH2  C   6.147 -10.749  -2.894 1.00 . A A . 67 TRP CH2  1 1 
        4  3910 1 1 67 TRP CZ2  C   6.149 -10.150  -4.126 1.00 . A A . 67 TRP CZ2  1 1 
        4  3911 1 1 67 TRP CZ3  C   5.041 -10.647  -2.039 1.00 . A A . 67 TRP CZ3  1 1 
        4  3912 1 1 67 TRP H    H   2.674  -7.953  -1.584 1.00 . A A . 67 TRP H    1 1 
        4  3913 1 1 67 TRP HA   H   1.869  -5.943  -3.506 1.00 . A A . 67 TRP HA   1 1 
        4  3914 1 1 67 TRP HB2  H   1.134  -8.911  -3.344 1.00 . A A . 67 TRP HB2  1 1 
        4  3915 1 1 67 TRP HB3  H   0.943  -7.865  -4.746 1.00 . A A . 67 TRP HB3  1 1 
        4  3916 1 1 67 TRP HD1  H   3.021  -7.605  -6.334 1.00 . A A . 67 TRP HD1  1 1 
        4  3917 1 1 67 TRP HE1  H   5.357  -8.657  -6.411 1.00 . A A . 67 TRP HE1  1 1 
        4  3918 1 1 67 TRP HE3  H   3.072  -9.864  -1.739 1.00 . A A . 67 TRP HE3  1 1 
        4  3919 1 1 67 TRP HH2  H   7.006 -11.318  -2.565 1.00 . A A . 67 TRP HH2  1 1 
        4  3920 1 1 67 TRP HZ2  H   7.011 -10.232  -4.775 1.00 . A A . 67 TRP HZ2  1 1 
        4  3921 1 1 67 TRP HZ3  H   5.075 -11.137  -1.073 1.00 . A A . 67 TRP HZ3  1 1 
        4  3922 1 1 67 TRP N    N   2.499  -7.031  -1.845 1.00 . A A . 67 TRP N    1 1 
        4  3923 1 1 67 TRP NE1  N   4.749  -8.744  -5.647 1.00 . A A . 67 TRP NE1  1 1 
        4  3924 1 1 67 TRP O    O  -0.526  -7.534  -1.954 1.00 . A A . 67 TRP O    1 1 
        4  3925 1 1 68 VAL C    C  -2.449  -4.263  -2.900 1.00 . A A . 68 VAL C    1 1 
        4  3926 1 1 68 VAL CA   C  -1.629  -4.937  -1.788 1.00 . A A . 68 VAL CA   1 1 
        4  3927 1 1 68 VAL CB   C  -1.575  -4.014  -0.505 1.00 . A A . 68 VAL CB   1 1 
        4  3928 1 1 68 VAL CG1  C  -0.682  -4.640   0.596 1.00 . A A . 68 VAL CG1  1 1 
        4  3929 1 1 68 VAL CG2  C  -1.134  -2.573  -0.847 1.00 . A A . 68 VAL CG2  1 1 
        4  3930 1 1 68 VAL H    H   0.316  -4.588  -2.596 1.00 . A A . 68 VAL H    1 1 
        4  3931 1 1 68 VAL HA   H  -2.145  -5.856  -1.510 1.00 . A A . 68 VAL HA   1 1 
        4  3932 1 1 68 VAL HB   H  -2.587  -3.959  -0.101 1.00 . A A . 68 VAL HB   1 1 
        4  3933 1 1 68 VAL HG11 H  -1.063  -5.619   0.864 1.00 . A A . 68 VAL HG11 1 1 
        4  3934 1 1 68 VAL HG12 H  -0.685  -4.009   1.476 1.00 . A A . 68 VAL HG12 1 1 
        4  3935 1 1 68 VAL HG13 H   0.334  -4.739   0.232 1.00 . A A . 68 VAL HG13 1 1 
        4  3936 1 1 68 VAL HG21 H  -1.847  -2.124  -1.528 1.00 . A A . 68 VAL HG21 1 1 
        4  3937 1 1 68 VAL HG22 H  -0.158  -2.592  -1.316 1.00 . A A . 68 VAL HG22 1 1 
        4  3938 1 1 68 VAL HG23 H  -1.084  -1.974   0.056 1.00 . A A . 68 VAL HG23 1 1 
        4  3939 1 1 68 VAL N    N  -0.280  -5.304  -2.291 1.00 . A A . 68 VAL N    1 1 
        4  3940 1 1 68 VAL O    O  -1.892  -3.801  -3.898 1.00 . A A . 68 VAL O    1 1 
        4  3941 1 1 69 HIS C    C  -4.945  -2.144  -3.355 1.00 . A A . 69 HIS C    1 1 
        4  3942 1 1 69 HIS CA   C  -4.715  -3.631  -3.685 1.00 . A A . 69 HIS CA   1 1 
        4  3943 1 1 69 HIS CB   C  -6.061  -4.417  -3.668 1.00 . A A . 69 HIS CB   1 1 
        4  3944 1 1 69 HIS CD2  C  -7.778  -3.127  -5.160 1.00 . A A . 69 HIS CD2  1 1 
        4  3945 1 1 69 HIS CE1  C  -7.958  -4.576  -6.772 1.00 . A A . 69 HIS CE1  1 1 
        4  3946 1 1 69 HIS CG   C  -6.970  -4.168  -4.854 1.00 . A A . 69 HIS CG   1 1 
        4  3947 1 1 69 HIS H    H  -4.137  -4.603  -1.885 1.00 . A A . 69 HIS H    1 1 
        4  3948 1 1 69 HIS HA   H  -4.273  -3.710  -4.678 1.00 . A A . 69 HIS HA   1 1 
        4  3949 1 1 69 HIS HB2  H  -5.846  -5.480  -3.648 1.00 . A A . 69 HIS HB2  1 1 
        4  3950 1 1 69 HIS HB3  H  -6.611  -4.165  -2.767 1.00 . A A . 69 HIS HB3  1 1 
        4  3951 1 1 69 HIS HD1  H  -6.672  -5.932  -5.958 1.00 . A A . 69 HIS HD1  1 1 
        4  3952 1 1 69 HIS HD2  H  -7.924  -2.240  -4.564 1.00 . A A . 69 HIS HD2  1 1 
        4  3953 1 1 69 HIS HE1  H  -8.247  -5.055  -7.694 1.00 . A A . 69 HIS HE1  1 1 
        4  3954 1 1 69 HIS HE2  H  -9.179  -2.951  -6.701 1.00 . A A . 69 HIS HE2  1 1 
        4  3955 1 1 69 HIS N    N  -3.776  -4.221  -2.711 1.00 . A A . 69 HIS N    1 1 
        4  3956 1 1 69 HIS ND1  N  -7.115  -5.058  -5.889 1.00 . A A . 69 HIS ND1  1 1 
        4  3957 1 1 69 HIS NE2  N  -8.378  -3.405  -6.357 1.00 . A A . 69 HIS NE2  1 1 
        4  3958 1 1 69 HIS O    O  -4.950  -1.758  -2.182 1.00 . A A . 69 HIS O    1 1 
        4  3959 1 1 70 TRP C    C  -6.564   0.524  -3.409 1.00 . A A . 70 TRP C    1 1 
        4  3960 1 1 70 TRP CA   C  -5.371   0.125  -4.309 1.00 . A A . 70 TRP CA   1 1 
        4  3961 1 1 70 TRP CB   C  -5.602   0.700  -5.713 1.00 . A A . 70 TRP CB   1 1 
        4  3962 1 1 70 TRP CD1  C  -4.352  -0.151  -7.785 1.00 . A A . 70 TRP CD1  1 1 
        4  3963 1 1 70 TRP CD2  C  -3.179   1.256  -6.503 1.00 . A A . 70 TRP CD2  1 1 
        4  3964 1 1 70 TRP CE2  C  -2.389   0.877  -7.598 1.00 . A A . 70 TRP CE2  1 1 
        4  3965 1 1 70 TRP CE3  C  -2.654   2.149  -5.554 1.00 . A A . 70 TRP CE3  1 1 
        4  3966 1 1 70 TRP CG   C  -4.431   0.585  -6.641 1.00 . A A . 70 TRP CG   1 1 
        4  3967 1 1 70 TRP CH2  C  -0.615   2.234  -6.832 1.00 . A A . 70 TRP CH2  1 1 
        4  3968 1 1 70 TRP CZ2  C  -1.103   1.360  -7.772 1.00 . A A . 70 TRP CZ2  1 1 
        4  3969 1 1 70 TRP CZ3  C  -1.377   2.624  -5.730 1.00 . A A . 70 TRP CZ3  1 1 
        4  3970 1 1 70 TRP H    H  -5.201  -1.748  -5.298 1.00 . A A . 70 TRP H    1 1 
        4  3971 1 1 70 TRP HA   H  -4.461   0.567  -3.900 1.00 . A A . 70 TRP HA   1 1 
        4  3972 1 1 70 TRP HB2  H  -6.445   0.193  -6.168 1.00 . A A . 70 TRP HB2  1 1 
        4  3973 1 1 70 TRP HB3  H  -5.845   1.755  -5.631 1.00 . A A . 70 TRP HB3  1 1 
        4  3974 1 1 70 TRP HD1  H  -5.148  -0.781  -8.163 1.00 . A A . 70 TRP HD1  1 1 
        4  3975 1 1 70 TRP HE1  H  -2.824  -0.427  -9.193 1.00 . A A . 70 TRP HE1  1 1 
        4  3976 1 1 70 TRP HE3  H  -3.235   2.461  -4.698 1.00 . A A . 70 TRP HE3  1 1 
        4  3977 1 1 70 TRP HH2  H   0.389   2.631  -6.932 1.00 . A A . 70 TRP HH2  1 1 
        4  3978 1 1 70 TRP HZ2  H  -0.495   1.071  -8.622 1.00 . A A . 70 TRP HZ2  1 1 
        4  3979 1 1 70 TRP HZ3  H  -0.950   3.312  -5.012 1.00 . A A . 70 TRP HZ3  1 1 
        4  3980 1 1 70 TRP N    N  -5.174  -1.340  -4.405 1.00 . A A . 70 TRP N    1 1 
        4  3981 1 1 70 TRP NE1  N  -3.124   0.008  -8.363 1.00 . A A . 70 TRP NE1  1 1 
        4  3982 1 1 70 TRP O    O  -6.457   1.442  -2.603 1.00 . A A . 70 TRP O    1 1 
        4  3983 1 1 71 HIS C    C  -8.801  -0.214  -1.332 1.00 . A A . 71 HIS C    1 1 
        4  3984 1 1 71 HIS CA   C  -8.952   0.120  -2.838 1.00 . A A . 71 HIS CA   1 1 
        4  3985 1 1 71 HIS CB   C -10.128  -0.666  -3.472 1.00 . A A . 71 HIS CB   1 1 
        4  3986 1 1 71 HIS CD2  C -12.347   0.627  -3.061 1.00 . A A . 71 HIS CD2  1 1 
        4  3987 1 1 71 HIS CE1  C -13.200  -0.660  -1.515 1.00 . A A . 71 HIS CE1  1 1 
        4  3988 1 1 71 HIS CG   C -11.474  -0.383  -2.853 1.00 . A A . 71 HIS CG   1 1 
        4  3989 1 1 71 HIS H    H  -7.719  -0.857  -4.263 1.00 . A A . 71 HIS H    1 1 
        4  3990 1 1 71 HIS HA   H  -9.161   1.184  -2.933 1.00 . A A . 71 HIS HA   1 1 
        4  3991 1 1 71 HIS HB2  H -10.192  -0.418  -4.525 1.00 . A A . 71 HIS HB2  1 1 
        4  3992 1 1 71 HIS HB3  H  -9.940  -1.728  -3.381 1.00 . A A . 71 HIS HB3  1 1 
        4  3993 1 1 71 HIS HD1  H -11.656  -1.996  -1.506 1.00 . A A . 71 HIS HD1  1 1 
        4  3994 1 1 71 HIS HD2  H -12.235   1.431  -3.774 1.00 . A A . 71 HIS HD2  1 1 
        4  3995 1 1 71 HIS HE1  H -13.856  -1.049  -0.757 1.00 . A A . 71 HIS HE1  1 1 
        4  3996 1 1 71 HIS HE2  H -14.095   1.107  -2.018 1.00 . A A . 71 HIS HE2  1 1 
        4  3997 1 1 71 HIS N    N  -7.706  -0.158  -3.591 1.00 . A A . 71 HIS N    1 1 
        4  3998 1 1 71 HIS ND1  N -12.042  -1.175  -1.875 1.00 . A A . 71 HIS ND1  1 1 
        4  3999 1 1 71 HIS NE2  N -13.408   0.433  -2.220 1.00 . A A . 71 HIS NE2  1 1 
        4  4000 1 1 71 HIS O    O  -9.551   0.301  -0.500 1.00 . A A . 71 HIS O    1 1 
        4  4001 1 1 72 MET C    C  -6.197  -0.664   0.846 1.00 . A A . 72 MET C    1 1 
        4  4002 1 1 72 MET CA   C  -7.471  -1.409   0.401 1.00 . A A . 72 MET CA   1 1 
        4  4003 1 1 72 MET CB   C  -7.324  -2.944   0.567 1.00 . A A . 72 MET CB   1 1 
        4  4004 1 1 72 MET CE   C  -7.699  -6.004  -0.740 1.00 . A A . 72 MET CE   1 1 
        4  4005 1 1 72 MET CG   C  -8.660  -3.698   0.506 1.00 . A A . 72 MET CG   1 1 
        4  4006 1 1 72 MET H    H  -7.311  -1.507  -1.717 1.00 . A A . 72 MET H    1 1 
        4  4007 1 1 72 MET HA   H  -8.284  -1.070   1.043 1.00 . A A . 72 MET HA   1 1 
        4  4008 1 1 72 MET HB2  H  -6.679  -3.326  -0.217 1.00 . A A . 72 MET HB2  1 1 
        4  4009 1 1 72 MET HB3  H  -6.863  -3.158   1.527 1.00 . A A . 72 MET HB3  1 1 
        4  4010 1 1 72 MET HE1  H  -7.528  -7.068  -0.702 1.00 . A A . 72 MET HE1  1 1 
        4  4011 1 1 72 MET HE2  H  -6.750  -5.491  -0.845 1.00 . A A . 72 MET HE2  1 1 
        4  4012 1 1 72 MET HE3  H  -8.330  -5.771  -1.585 1.00 . A A . 72 MET HE3  1 1 
        4  4013 1 1 72 MET HG2  H  -9.317  -3.306   1.270 1.00 . A A . 72 MET HG2  1 1 
        4  4014 1 1 72 MET HG3  H  -9.114  -3.533  -0.465 1.00 . A A . 72 MET HG3  1 1 
        4  4015 1 1 72 MET N    N  -7.823  -1.081  -1.000 1.00 . A A . 72 MET N    1 1 
        4  4016 1 1 72 MET O    O  -5.665  -0.928   1.929 1.00 . A A . 72 MET O    1 1 
        4  4017 1 1 72 MET SD   S  -8.500  -5.474   0.771 1.00 . A A . 72 MET SD   1 1 
        4  4018 1 1 73 LEU C    C  -5.223   2.602   0.543 1.00 . A A . 73 LEU C    1 1 
        4  4019 1 1 73 LEU CA   C  -4.629   1.193   0.349 1.00 . A A . 73 LEU CA   1 1 
        4  4020 1 1 73 LEU CB   C  -3.525   1.151  -0.769 1.00 . A A . 73 LEU CB   1 1 
        4  4021 1 1 73 LEU CD1  C  -1.030   1.355  -1.406 1.00 . A A . 73 LEU CD1  1 1 
        4  4022 1 1 73 LEU CD2  C  -2.240   3.408  -0.592 1.00 . A A . 73 LEU CD2  1 1 
        4  4023 1 1 73 LEU CG   C  -2.145   1.870  -0.472 1.00 . A A . 73 LEU CG   1 1 
        4  4024 1 1 73 LEU H    H  -6.164   0.391  -0.854 1.00 . A A . 73 LEU H    1 1 
        4  4025 1 1 73 LEU HA   H  -4.184   0.866   1.290 1.00 . A A . 73 LEU HA   1 1 
        4  4026 1 1 73 LEU HB2  H  -3.315   0.105  -0.972 1.00 . A A . 73 LEU HB2  1 1 
        4  4027 1 1 73 LEU HB3  H  -3.940   1.581  -1.677 1.00 . A A . 73 LEU HB3  1 1 
        4  4028 1 1 73 LEU HD11 H  -0.094   1.842  -1.163 1.00 . A A . 73 LEU HD11 1 1 
        4  4029 1 1 73 LEU HD12 H  -1.285   1.568  -2.438 1.00 . A A . 73 LEU HD12 1 1 
        4  4030 1 1 73 LEU HD13 H  -0.917   0.286  -1.281 1.00 . A A . 73 LEU HD13 1 1 
        4  4031 1 1 73 LEU HD21 H  -2.574   3.682  -1.585 1.00 . A A . 73 LEU HD21 1 1 
        4  4032 1 1 73 LEU HD22 H  -1.270   3.854  -0.405 1.00 . A A . 73 LEU HD22 1 1 
        4  4033 1 1 73 LEU HD23 H  -2.943   3.786   0.137 1.00 . A A . 73 LEU HD23 1 1 
        4  4034 1 1 73 LEU HG   H  -1.840   1.640   0.543 1.00 . A A . 73 LEU HG   1 1 
        4  4035 1 1 73 LEU N    N  -5.734   0.285   0.015 1.00 . A A . 73 LEU N    1 1 
        4  4036 1 1 73 LEU O    O  -5.850   3.160  -0.360 1.00 . A A . 73 LEU O    1 1 
        4  4037 1 1 74 GLU C    C  -4.004   5.297   2.218 1.00 . A A . 74 GLU C    1 1 
        4  4038 1 1 74 GLU CA   C  -5.335   4.536   2.097 1.00 . A A . 74 GLU CA   1 1 
        4  4039 1 1 74 GLU CB   C  -6.113   4.560   3.442 1.00 . A A . 74 GLU CB   1 1 
        4  4040 1 1 74 GLU CD   C  -7.213   5.914   5.320 1.00 . A A . 74 GLU CD   1 1 
        4  4041 1 1 74 GLU CG   C  -6.398   5.960   4.014 1.00 . A A . 74 GLU CG   1 1 
        4  4042 1 1 74 GLU H    H  -4.636   2.578   2.433 1.00 . A A . 74 GLU H    1 1 
        4  4043 1 1 74 GLU HA   H  -5.941   4.980   1.312 1.00 . A A . 74 GLU HA   1 1 
        4  4044 1 1 74 GLU HB2  H  -7.064   4.060   3.297 1.00 . A A . 74 GLU HB2  1 1 
        4  4045 1 1 74 GLU HB3  H  -5.545   4.000   4.184 1.00 . A A . 74 GLU HB3  1 1 
        4  4046 1 1 74 GLU HG2  H  -5.452   6.458   4.205 1.00 . A A . 74 GLU HG2  1 1 
        4  4047 1 1 74 GLU HG3  H  -6.942   6.531   3.273 1.00 . A A . 74 GLU HG3  1 1 
        4  4048 1 1 74 GLU N    N  -5.025   3.143   1.741 1.00 . A A . 74 GLU N    1 1 
        4  4049 1 1 74 GLU O    O  -2.987   4.681   2.501 1.00 . A A . 74 GLU O    1 1 
        4  4050 1 1 74 GLU OE1  O  -6.618   5.778   6.412 1.00 . A A . 74 GLU OE1  1 1 
        4  4051 1 1 74 GLU OE2  O  -8.458   5.992   5.257 1.00 . A A . 74 GLU OE2  1 1 
        4  4052 1 1 75 ILE C    C  -2.955   8.485   3.247 1.00 . A A . 75 ILE C    1 1 
        4  4053 1 1 75 ILE CA   C  -2.755   7.429   2.142 1.00 . A A . 75 ILE CA   1 1 
        4  4054 1 1 75 ILE CB   C  -2.250   8.084   0.802 1.00 . A A . 75 ILE CB   1 1 
        4  4055 1 1 75 ILE CD1  C  -3.006   9.416  -1.301 1.00 . A A . 75 ILE CD1  1 1 
        4  4056 1 1 75 ILE CG1  C  -3.407   8.807   0.034 1.00 . A A . 75 ILE CG1  1 1 
        4  4057 1 1 75 ILE CG2  C  -1.580   7.013  -0.081 1.00 . A A . 75 ILE CG2  1 1 
        4  4058 1 1 75 ILE H    H  -4.787   7.037   1.599 1.00 . A A . 75 ILE H    1 1 
        4  4059 1 1 75 ILE HA   H  -1.960   6.756   2.484 1.00 . A A . 75 ILE HA   1 1 
        4  4060 1 1 75 ILE HB   H  -1.482   8.816   1.055 1.00 . A A . 75 ILE HB   1 1 
        4  4061 1 1 75 ILE HD11 H  -2.205  10.127  -1.155 1.00 . A A . 75 ILE HD11 1 1 
        4  4062 1 1 75 ILE HD12 H  -3.860   9.920  -1.730 1.00 . A A . 75 ILE HD12 1 1 
        4  4063 1 1 75 ILE HD13 H  -2.679   8.636  -1.976 1.00 . A A . 75 ILE HD13 1 1 
        4  4064 1 1 75 ILE HG12 H  -4.201   8.100  -0.162 1.00 . A A . 75 ILE HG12 1 1 
        4  4065 1 1 75 ILE HG13 H  -3.795   9.605   0.654 1.00 . A A . 75 ILE HG13 1 1 
        4  4066 1 1 75 ILE HG21 H  -1.185   7.468  -0.982 1.00 . A A . 75 ILE HG21 1 1 
        4  4067 1 1 75 ILE HG22 H  -2.307   6.259  -0.354 1.00 . A A . 75 ILE HG22 1 1 
        4  4068 1 1 75 ILE HG23 H  -0.770   6.544   0.465 1.00 . A A . 75 ILE HG23 1 1 
        4  4069 1 1 75 ILE N    N  -3.974   6.606   1.938 1.00 . A A . 75 ILE N    1 1 
        4  4070 1 1 75 ILE O    O  -3.807   9.365   3.133 1.00 . A A . 75 ILE O    1 1 
        4  4071 1 1 76 LEU C    C  -0.744  10.188   5.237 1.00 . A A . 76 LEU C    1 1 
        4  4072 1 1 76 LEU CA   C  -2.059   9.385   5.401 1.00 . A A . 76 LEU CA   1 1 
        4  4073 1 1 76 LEU CB   C  -2.146   8.728   6.813 1.00 . A A . 76 LEU CB   1 1 
        4  4074 1 1 76 LEU CD1  C  -3.478   7.457   8.602 1.00 . A A . 76 LEU CD1  1 1 
        4  4075 1 1 76 LEU CD2  C  -4.723   8.817   6.833 1.00 . A A . 76 LEU CD2  1 1 
        4  4076 1 1 76 LEU CG   C  -3.471   7.959   7.141 1.00 . A A . 76 LEU CG   1 1 
        4  4077 1 1 76 LEU H    H  -1.641   7.538   4.433 1.00 . A A . 76 LEU H    1 1 
        4  4078 1 1 76 LEU HA   H  -2.886  10.080   5.288 1.00 . A A . 76 LEU HA   1 1 
        4  4079 1 1 76 LEU HB2  H  -1.320   8.030   6.908 1.00 . A A . 76 LEU HB2  1 1 
        4  4080 1 1 76 LEU HB3  H  -2.014   9.507   7.561 1.00 . A A . 76 LEU HB3  1 1 
        4  4081 1 1 76 LEU HD11 H  -2.624   6.814   8.768 1.00 . A A . 76 LEU HD11 1 1 
        4  4082 1 1 76 LEU HD12 H  -4.383   6.893   8.790 1.00 . A A . 76 LEU HD12 1 1 
        4  4083 1 1 76 LEU HD13 H  -3.431   8.297   9.286 1.00 . A A . 76 LEU HD13 1 1 
        4  4084 1 1 76 LEU HD21 H  -5.616   8.250   7.065 1.00 . A A . 76 LEU HD21 1 1 
        4  4085 1 1 76 LEU HD22 H  -4.733   9.076   5.783 1.00 . A A . 76 LEU HD22 1 1 
        4  4086 1 1 76 LEU HD23 H  -4.710   9.722   7.426 1.00 . A A . 76 LEU HD23 1 1 
        4  4087 1 1 76 LEU HG   H  -3.522   7.080   6.507 1.00 . A A . 76 LEU HG   1 1 
        4  4088 1 1 76 LEU N    N  -2.167   8.357   4.337 1.00 . A A . 76 LEU N    1 1 
        4  4089 1 1 76 LEU O    O  -0.348  10.952   6.127 1.00 . A A . 76 LEU O    1 1 
        4  4090 1 1 77 GLY C    C   0.856  12.236   3.494 1.00 . A A . 77 GLY C    1 1 
        4  4091 1 1 77 GLY CA   C   1.116  10.749   3.699 1.00 . A A . 77 GLY CA   1 1 
        4  4092 1 1 77 GLY H    H  -0.424   9.324   3.455 1.00 . A A . 77 GLY H    1 1 
        4  4093 1 1 77 GLY HA2  H   1.850  10.626   4.484 1.00 . A A . 77 GLY HA2  1 1 
        4  4094 1 1 77 GLY HA3  H   1.524  10.325   2.792 1.00 . A A . 77 GLY HA3  1 1 
        4  4095 1 1 77 GLY N    N  -0.084   9.997   4.073 1.00 . A A . 77 GLY N    1 1 
        4  4096 1 1 77 GLY O    O   1.557  13.059   4.096 1.00 . A A . 77 GLY O    1 1 
        5  4097 1 1 14 TYR C    C -10.190   4.334  -5.259 1.00 . A A . 14 TYR C    1 1 
        5  4098 1 1 14 TYR CA   C -11.594   4.776  -4.788 1.00 . A A . 14 TYR CA   1 1 
        5  4099 1 1 14 TYR CB   C -11.911   4.211  -3.372 1.00 . A A . 14 TYR CB   1 1 
        5  4100 1 1 14 TYR CD1  C -10.694   5.852  -1.824 1.00 . A A . 14 TYR CD1  1 1 
        5  4101 1 1 14 TYR CD2  C -10.033   3.553  -1.751 1.00 . A A . 14 TYR CD2  1 1 
        5  4102 1 1 14 TYR CE1  C  -9.746   6.150  -0.861 1.00 . A A . 14 TYR CE1  1 1 
        5  4103 1 1 14 TYR CE2  C  -9.084   3.851  -0.795 1.00 . A A . 14 TYR CE2  1 1 
        5  4104 1 1 14 TYR CG   C -10.865   4.543  -2.289 1.00 . A A . 14 TYR CG   1 1 
        5  4105 1 1 14 TYR CZ   C  -8.943   5.149  -0.355 1.00 . A A . 14 TYR CZ   1 1 
        5  4106 1 1 14 TYR H    H -13.302   3.689  -5.444 1.00 . A A . 14 TYR H    1 1 
        5  4107 1 1 14 TYR HA   H -11.623   5.863  -4.748 1.00 . A A . 14 TYR HA   1 1 
        5  4108 1 1 14 TYR HB2  H -12.861   4.613  -3.040 1.00 . A A . 14 TYR HB2  1 1 
        5  4109 1 1 14 TYR HB3  H -12.002   3.131  -3.436 1.00 . A A . 14 TYR HB3  1 1 
        5  4110 1 1 14 TYR HD1  H -11.322   6.640  -2.219 1.00 . A A . 14 TYR HD1  1 1 
        5  4111 1 1 14 TYR HD2  H -10.143   2.531  -2.093 1.00 . A A . 14 TYR HD2  1 1 
        5  4112 1 1 14 TYR HE1  H  -9.634   7.169  -0.513 1.00 . A A . 14 TYR HE1  1 1 
        5  4113 1 1 14 TYR HE2  H  -8.452   3.063  -0.396 1.00 . A A . 14 TYR HE2  1 1 
        5  4114 1 1 14 TYR HH   H  -7.156   5.011   0.333 1.00 . A A . 14 TYR HH   1 1 
        5  4115 1 1 14 TYR N    N -12.633   4.339  -5.748 1.00 . A A . 14 TYR N    1 1 
        5  4116 1 1 14 TYR O    O  -9.201   5.051  -5.050 1.00 . A A . 14 TYR O    1 1 
        5  4117 1 1 14 TYR OH   O  -7.982   5.443   0.586 1.00 . A A . 14 TYR OH   1 1 
        5  4118 1 1 15 GLY C    C  -8.322   3.508  -7.604 1.00 . A A . 15 GLY C    1 1 
        5  4119 1 1 15 GLY CA   C  -8.896   2.626  -6.496 1.00 . A A . 15 GLY CA   1 1 
        5  4120 1 1 15 GLY H    H -10.954   2.616  -5.985 1.00 . A A . 15 GLY H    1 1 
        5  4121 1 1 15 GLY HA2  H  -8.157   2.523  -5.708 1.00 . A A . 15 GLY HA2  1 1 
        5  4122 1 1 15 GLY HA3  H  -9.098   1.647  -6.907 1.00 . A A . 15 GLY HA3  1 1 
        5  4123 1 1 15 GLY N    N -10.135   3.149  -5.912 1.00 . A A . 15 GLY N    1 1 
        5  4124 1 1 15 GLY O    O  -7.107   3.531  -7.812 1.00 . A A . 15 GLY O    1 1 
        5  4125 1 1 16 GLU C    C  -8.129   6.422  -8.717 1.00 . A A . 16 GLU C    1 1 
        5  4126 1 1 16 GLU CA   C  -8.808   5.201  -9.350 1.00 . A A . 16 GLU CA   1 1 
        5  4127 1 1 16 GLU CB   C -10.044   5.668 -10.157 1.00 . A A . 16 GLU CB   1 1 
        5  4128 1 1 16 GLU CD   C  -8.941   5.826 -12.482 1.00 . A A . 16 GLU CD   1 1 
        5  4129 1 1 16 GLU CG   C  -9.735   6.554 -11.382 1.00 . A A . 16 GLU CG   1 1 
        5  4130 1 1 16 GLU H    H -10.161   4.132  -8.110 1.00 . A A . 16 GLU H    1 1 
        5  4131 1 1 16 GLU HA   H  -8.109   4.706 -10.019 1.00 . A A . 16 GLU HA   1 1 
        5  4132 1 1 16 GLU HB2  H -10.577   4.792 -10.498 1.00 . A A . 16 GLU HB2  1 1 
        5  4133 1 1 16 GLU HB3  H -10.702   6.226  -9.496 1.00 . A A . 16 GLU HB3  1 1 
        5  4134 1 1 16 GLU HG2  H -10.674   6.900 -11.803 1.00 . A A . 16 GLU HG2  1 1 
        5  4135 1 1 16 GLU HG3  H  -9.168   7.418 -11.048 1.00 . A A . 16 GLU HG3  1 1 
        5  4136 1 1 16 GLU N    N  -9.209   4.238  -8.308 1.00 . A A . 16 GLU N    1 1 
        5  4137 1 1 16 GLU O    O  -7.053   6.839  -9.158 1.00 . A A . 16 GLU O    1 1 
        5  4138 1 1 16 GLU OE1  O  -9.564   5.121 -13.312 1.00 . A A . 16 GLU OE1  1 1 
        5  4139 1 1 16 GLU OE2  O  -7.698   5.954 -12.527 1.00 . A A . 16 GLU OE2  1 1 
        5  4140 1 1 17 TYR C    C  -6.895   8.012  -6.430 1.00 . A A . 17 TYR C    1 1 
        5  4141 1 1 17 TYR CA   C  -8.322   8.187  -6.971 1.00 . A A . 17 TYR CA   1 1 
        5  4142 1 1 17 TYR CB   C  -9.311   8.535  -5.812 1.00 . A A . 17 TYR CB   1 1 
        5  4143 1 1 17 TYR CD1  C  -8.605  10.898  -5.090 1.00 . A A . 17 TYR CD1  1 1 
        5  4144 1 1 17 TYR CD2  C  -8.375   9.127  -3.492 1.00 . A A . 17 TYR CD2  1 1 
        5  4145 1 1 17 TYR CE1  C  -8.090  11.791  -4.169 1.00 . A A . 17 TYR CE1  1 1 
        5  4146 1 1 17 TYR CE2  C  -7.855  10.016  -2.575 1.00 . A A . 17 TYR CE2  1 1 
        5  4147 1 1 17 TYR CG   C  -8.767   9.545  -4.773 1.00 . A A . 17 TYR CG   1 1 
        5  4148 1 1 17 TYR CZ   C  -7.712  11.345  -2.916 1.00 . A A . 17 TYR CZ   1 1 
        5  4149 1 1 17 TYR H    H  -9.587   6.522  -7.336 1.00 . A A . 17 TYR H    1 1 
        5  4150 1 1 17 TYR HA   H  -8.326   8.998  -7.692 1.00 . A A . 17 TYR HA   1 1 
        5  4151 1 1 17 TYR HB2  H -10.214   8.952  -6.239 1.00 . A A . 17 TYR HB2  1 1 
        5  4152 1 1 17 TYR HB3  H  -9.570   7.619  -5.289 1.00 . A A . 17 TYR HB3  1 1 
        5  4153 1 1 17 TYR HD1  H  -8.896  11.249  -6.076 1.00 . A A . 17 TYR HD1  1 1 
        5  4154 1 1 17 TYR HD2  H  -8.487   8.084  -3.223 1.00 . A A . 17 TYR HD2  1 1 
        5  4155 1 1 17 TYR HE1  H  -7.978  12.836  -4.435 1.00 . A A . 17 TYR HE1  1 1 
        5  4156 1 1 17 TYR HE2  H  -7.560   9.667  -1.596 1.00 . A A . 17 TYR HE2  1 1 
        5  4157 1 1 17 TYR HH   H  -7.697  13.045  -2.005 1.00 . A A . 17 TYR HH   1 1 
        5  4158 1 1 17 TYR N    N  -8.777   6.966  -7.661 1.00 . A A . 17 TYR N    1 1 
        5  4159 1 1 17 TYR O    O  -6.010   8.832  -6.716 1.00 . A A . 17 TYR O    1 1 
        5  4160 1 1 17 TYR OH   O  -7.180  12.231  -2.002 1.00 . A A . 17 TYR OH   1 1 
        5  4161 1 1 18 VAL C    C  -4.289   6.355  -6.130 1.00 . A A . 18 VAL C    1 1 
        5  4162 1 1 18 VAL CA   C  -5.384   6.604  -5.075 1.00 . A A . 18 VAL CA   1 1 
        5  4163 1 1 18 VAL CB   C  -5.474   5.421  -4.042 1.00 . A A . 18 VAL CB   1 1 
        5  4164 1 1 18 VAL CG1  C  -6.385   5.785  -2.849 1.00 . A A . 18 VAL CG1  1 1 
        5  4165 1 1 18 VAL CG2  C  -5.942   4.117  -4.706 1.00 . A A . 18 VAL CG2  1 1 
        5  4166 1 1 18 VAL H    H  -7.416   6.267  -5.588 1.00 . A A . 18 VAL H    1 1 
        5  4167 1 1 18 VAL HA   H  -5.103   7.496  -4.519 1.00 . A A . 18 VAL HA   1 1 
        5  4168 1 1 18 VAL HB   H  -4.475   5.250  -3.646 1.00 . A A . 18 VAL HB   1 1 
        5  4169 1 1 18 VAL HG11 H  -6.416   4.958  -2.149 1.00 . A A . 18 VAL HG11 1 1 
        5  4170 1 1 18 VAL HG12 H  -7.389   5.990  -3.201 1.00 . A A . 18 VAL HG12 1 1 
        5  4171 1 1 18 VAL HG13 H  -5.998   6.663  -2.344 1.00 . A A . 18 VAL HG13 1 1 
        5  4172 1 1 18 VAL HG21 H  -5.983   3.323  -3.969 1.00 . A A . 18 VAL HG21 1 1 
        5  4173 1 1 18 VAL HG22 H  -5.251   3.835  -5.492 1.00 . A A . 18 VAL HG22 1 1 
        5  4174 1 1 18 VAL HG23 H  -6.927   4.255  -5.134 1.00 . A A . 18 VAL HG23 1 1 
        5  4175 1 1 18 VAL N    N  -6.677   6.900  -5.707 1.00 . A A . 18 VAL N    1 1 
        5  4176 1 1 18 VAL O    O  -3.170   6.832  -5.970 1.00 . A A . 18 VAL O    1 1 
        5  4177 1 1 19 GLN C    C  -2.984   6.618  -8.870 1.00 . A A . 19 GLN C    1 1 
        5  4178 1 1 19 GLN CA   C  -3.714   5.345  -8.350 1.00 . A A . 19 GLN CA   1 1 
        5  4179 1 1 19 GLN CB   C  -4.507   4.642  -9.507 1.00 . A A . 19 GLN CB   1 1 
        5  4180 1 1 19 GLN CD   C  -2.498   4.027 -11.048 1.00 . A A . 19 GLN CD   1 1 
        5  4181 1 1 19 GLN CG   C  -3.757   3.550 -10.316 1.00 . A A . 19 GLN CG   1 1 
        5  4182 1 1 19 GLN H    H  -5.594   5.422  -7.344 1.00 . A A . 19 GLN H    1 1 
        5  4183 1 1 19 GLN HA   H  -2.977   4.656  -7.948 1.00 . A A . 19 GLN HA   1 1 
        5  4184 1 1 19 GLN HB2  H  -5.382   4.168  -9.077 1.00 . A A . 19 GLN HB2  1 1 
        5  4185 1 1 19 GLN HB3  H  -4.853   5.399 -10.204 1.00 . A A . 19 GLN HB3  1 1 
        5  4186 1 1 19 GLN HE21 H  -3.591   4.659 -12.582 1.00 . A A . 19 GLN HE21 1 1 
        5  4187 1 1 19 GLN HE22 H  -1.887   4.908 -12.719 1.00 . A A . 19 GLN HE22 1 1 
        5  4188 1 1 19 GLN HG2  H  -3.471   2.759  -9.633 1.00 . A A . 19 GLN HG2  1 1 
        5  4189 1 1 19 GLN HG3  H  -4.441   3.136 -11.051 1.00 . A A . 19 GLN HG3  1 1 
        5  4190 1 1 19 GLN N    N  -4.655   5.691  -7.249 1.00 . A A . 19 GLN N    1 1 
        5  4191 1 1 19 GLN NE2  N  -2.676   4.584 -12.237 1.00 . A A . 19 GLN NE2  1 1 
        5  4192 1 1 19 GLN O    O  -1.821   6.566  -9.276 1.00 . A A . 19 GLN O    1 1 
        5  4193 1 1 19 GLN OE1  O  -1.382   3.927 -10.534 1.00 . A A . 19 GLN OE1  1 1 
        5  4194 1 1 20 GLN C    C  -2.450   9.854  -8.299 1.00 . A A . 20 GLN C    1 1 
        5  4195 1 1 20 GLN CA   C  -3.216   9.040  -9.353 1.00 . A A . 20 GLN CA   1 1 
        5  4196 1 1 20 GLN CB   C  -4.430   9.845  -9.902 1.00 . A A . 20 GLN CB   1 1 
        5  4197 1 1 20 GLN CD   C  -4.602   8.370 -12.009 1.00 . A A . 20 GLN CD   1 1 
        5  4198 1 1 20 GLN CG   C  -5.344   9.025 -10.835 1.00 . A A . 20 GLN CG   1 1 
        5  4199 1 1 20 GLN H    H  -4.552   7.746  -8.335 1.00 . A A . 20 GLN H    1 1 
        5  4200 1 1 20 GLN HA   H  -2.542   8.825 -10.182 1.00 . A A . 20 GLN HA   1 1 
        5  4201 1 1 20 GLN HB2  H  -5.029  10.195  -9.064 1.00 . A A . 20 GLN HB2  1 1 
        5  4202 1 1 20 GLN HB3  H  -4.063  10.708 -10.450 1.00 . A A . 20 GLN HB3  1 1 
        5  4203 1 1 20 GLN HE21 H  -5.788   6.782 -11.912 1.00 . A A . 20 GLN HE21 1 1 
        5  4204 1 1 20 GLN HE22 H  -4.556   6.734 -13.125 1.00 . A A . 20 GLN HE22 1 1 
        5  4205 1 1 20 GLN HG2  H  -5.825   8.248 -10.253 1.00 . A A . 20 GLN HG2  1 1 
        5  4206 1 1 20 GLN HG3  H  -6.109   9.680 -11.240 1.00 . A A . 20 GLN HG3  1 1 
        5  4207 1 1 20 GLN N    N  -3.686   7.761  -8.799 1.00 . A A . 20 GLN N    1 1 
        5  4208 1 1 20 GLN NE2  N  -5.023   7.179 -12.390 1.00 . A A . 20 GLN NE2  1 1 
        5  4209 1 1 20 GLN O    O  -1.348  10.351  -8.561 1.00 . A A . 20 GLN O    1 1 
        5  4210 1 1 20 GLN OE1  O  -3.638   8.915 -12.546 1.00 . A A . 20 GLN OE1  1 1 
        5  4211 1 1 21 THR C    C  -1.320  10.180  -5.268 1.00 . A A . 21 THR C    1 1 
        5  4212 1 1 21 THR CA   C  -2.507  10.833  -6.025 1.00 . A A . 21 THR CA   1 1 
        5  4213 1 1 21 THR CB   C  -3.647  11.242  -5.026 1.00 . A A . 21 THR CB   1 1 
        5  4214 1 1 21 THR CG2  C  -4.265  10.028  -4.323 1.00 . A A . 21 THR CG2  1 1 
        5  4215 1 1 21 THR H    H  -3.864   9.463  -6.929 1.00 . A A . 21 THR H    1 1 
        5  4216 1 1 21 THR HA   H  -2.142  11.748  -6.489 1.00 . A A . 21 THR HA   1 1 
        5  4217 1 1 21 THR HB   H  -4.429  11.741  -5.592 1.00 . A A . 21 THR HB   1 1 
        5  4218 1 1 21 THR HG1  H  -2.344  11.819  -3.649 1.00 . A A . 21 THR HG1  1 1 
        5  4219 1 1 21 THR HG21 H  -3.507   9.508  -3.750 1.00 . A A . 21 THR HG21 1 1 
        5  4220 1 1 21 THR HG22 H  -4.682   9.353  -5.060 1.00 . A A . 21 THR HG22 1 1 
        5  4221 1 1 21 THR HG23 H  -5.053  10.351  -3.655 1.00 . A A . 21 THR HG23 1 1 
        5  4222 1 1 21 THR N    N  -3.041   9.971  -7.099 1.00 . A A . 21 THR N    1 1 
        5  4223 1 1 21 THR O    O  -0.638  10.865  -4.497 1.00 . A A . 21 THR O    1 1 
        5  4224 1 1 21 THR OG1  O  -3.156  12.163  -4.039 1.00 . A A . 21 THR OG1  1 1 
        5  4225 1 1 22 LEU C    C   1.403   8.652  -5.434 1.00 . A A . 22 LEU C    1 1 
        5  4226 1 1 22 LEU CA   C   0.057   8.154  -4.851 1.00 . A A . 22 LEU CA   1 1 
        5  4227 1 1 22 LEU CB   C  -0.076   6.589  -5.006 1.00 . A A . 22 LEU CB   1 1 
        5  4228 1 1 22 LEU CD1  C   0.456   6.150  -2.536 1.00 . A A . 22 LEU CD1  1 1 
        5  4229 1 1 22 LEU CD2  C  -1.934   5.976  -3.334 1.00 . A A . 22 LEU CD2  1 1 
        5  4230 1 1 22 LEU CG   C  -0.461   5.788  -3.715 1.00 . A A . 22 LEU CG   1 1 
        5  4231 1 1 22 LEU H    H  -1.672   8.369  -6.079 1.00 . A A . 22 LEU H    1 1 
        5  4232 1 1 22 LEU HA   H   0.027   8.400  -3.787 1.00 . A A . 22 LEU HA   1 1 
        5  4233 1 1 22 LEU HB2  H  -0.822   6.383  -5.764 1.00 . A A . 22 LEU HB2  1 1 
        5  4234 1 1 22 LEU HB3  H   0.867   6.185  -5.367 1.00 . A A . 22 LEU HB3  1 1 
        5  4235 1 1 22 LEU HD11 H   0.235   5.506  -1.696 1.00 . A A . 22 LEU HD11 1 1 
        5  4236 1 1 22 LEU HD12 H   0.300   7.182  -2.243 1.00 . A A . 22 LEU HD12 1 1 
        5  4237 1 1 22 LEU HD13 H   1.486   6.017  -2.824 1.00 . A A . 22 LEU HD13 1 1 
        5  4238 1 1 22 LEU HD21 H  -2.558   5.606  -4.133 1.00 . A A . 22 LEU HD21 1 1 
        5  4239 1 1 22 LEU HD22 H  -2.145   7.026  -3.171 1.00 . A A . 22 LEU HD22 1 1 
        5  4240 1 1 22 LEU HD23 H  -2.153   5.422  -2.432 1.00 . A A . 22 LEU HD23 1 1 
        5  4241 1 1 22 LEU HG   H  -0.314   4.730  -3.913 1.00 . A A . 22 LEU HG   1 1 
        5  4242 1 1 22 LEU N    N  -1.079   8.867  -5.481 1.00 . A A . 22 LEU N    1 1 
        5  4243 1 1 22 LEU O    O   1.698   8.432  -6.612 1.00 . A A . 22 LEU O    1 1 
        5  4244 1 1 23 GLN C    C   4.625   8.879  -4.465 1.00 . A A . 23 GLN C    1 1 
        5  4245 1 1 23 GLN CA   C   3.530   9.859  -4.955 1.00 . A A . 23 GLN CA   1 1 
        5  4246 1 1 23 GLN CB   C   3.735  11.259  -4.314 1.00 . A A . 23 GLN CB   1 1 
        5  4247 1 1 23 GLN CD   C   2.931  13.683  -4.086 1.00 . A A . 23 GLN CD   1 1 
        5  4248 1 1 23 GLN CG   C   2.728  12.332  -4.783 1.00 . A A . 23 GLN CG   1 1 
        5  4249 1 1 23 GLN H    H   1.867   9.502  -3.686 1.00 . A A . 23 GLN H    1 1 
        5  4250 1 1 23 GLN HA   H   3.586   9.949  -6.037 1.00 . A A . 23 GLN HA   1 1 
        5  4251 1 1 23 GLN HB2  H   3.647  11.164  -3.235 1.00 . A A . 23 GLN HB2  1 1 
        5  4252 1 1 23 GLN HB3  H   4.737  11.608  -4.549 1.00 . A A . 23 GLN HB3  1 1 
        5  4253 1 1 23 GLN HE21 H   4.219  14.254  -5.482 1.00 . A A . 23 GLN HE21 1 1 
        5  4254 1 1 23 GLN HE22 H   3.918  15.402  -4.226 1.00 . A A . 23 GLN HE22 1 1 
        5  4255 1 1 23 GLN HG2  H   2.832  12.473  -5.854 1.00 . A A . 23 GLN HG2  1 1 
        5  4256 1 1 23 GLN HG3  H   1.722  11.979  -4.571 1.00 . A A . 23 GLN HG3  1 1 
        5  4257 1 1 23 GLN N    N   2.193   9.338  -4.592 1.00 . A A . 23 GLN N    1 1 
        5  4258 1 1 23 GLN NE2  N   3.773  14.532  -4.656 1.00 . A A . 23 GLN NE2  1 1 
        5  4259 1 1 23 GLN O    O   4.549   8.426  -3.315 1.00 . A A . 23 GLN O    1 1 
        5  4260 1 1 23 GLN OE1  O   2.347  13.955  -3.040 1.00 . A A . 23 GLN OE1  1 1 
        5  4261 1 1 24 PRO C    C   7.643   8.125  -3.825 1.00 . A A . 24 PRO C    1 1 
        5  4262 1 1 24 PRO CA   C   6.723   7.560  -4.934 1.00 . A A . 24 PRO CA   1 1 
        5  4263 1 1 24 PRO CB   C   7.483   7.283  -6.271 1.00 . A A . 24 PRO CB   1 1 
        5  4264 1 1 24 PRO CD   C   5.807   8.941  -6.733 1.00 . A A . 24 PRO CD   1 1 
        5  4265 1 1 24 PRO CG   C   6.561   7.784  -7.349 1.00 . A A . 24 PRO CG   1 1 
        5  4266 1 1 24 PRO HA   H   6.290   6.630  -4.573 1.00 . A A . 24 PRO HA   1 1 
        5  4267 1 1 24 PRO HB2  H   8.433   7.811  -6.285 1.00 . A A . 24 PRO HB2  1 1 
        5  4268 1 1 24 PRO HB3  H   7.670   6.218  -6.374 1.00 . A A . 24 PRO HB3  1 1 
        5  4269 1 1 24 PRO HD2  H   6.386   9.859  -6.793 1.00 . A A . 24 PRO HD2  1 1 
        5  4270 1 1 24 PRO HD3  H   4.845   9.072  -7.219 1.00 . A A . 24 PRO HD3  1 1 
        5  4271 1 1 24 PRO HG2  H   7.133   8.113  -8.209 1.00 . A A . 24 PRO HG2  1 1 
        5  4272 1 1 24 PRO HG3  H   5.870   6.998  -7.645 1.00 . A A . 24 PRO HG3  1 1 
        5  4273 1 1 24 PRO N    N   5.642   8.508  -5.321 1.00 . A A . 24 PRO N    1 1 
        5  4274 1 1 24 PRO O    O   8.691   8.716  -4.108 1.00 . A A . 24 PRO O    1 1 
        5  4275 1 1 25 GLY C    C   7.030   8.949  -0.284 1.00 . A A . 25 GLY C    1 1 
        5  4276 1 1 25 GLY CA   C   7.945   8.438  -1.389 1.00 . A A . 25 GLY CA   1 1 
        5  4277 1 1 25 GLY H    H   6.355   7.488  -2.422 1.00 . A A . 25 GLY H    1 1 
        5  4278 1 1 25 GLY HA2  H   8.525   7.610  -0.994 1.00 . A A . 25 GLY HA2  1 1 
        5  4279 1 1 25 GLY HA3  H   8.623   9.238  -1.674 1.00 . A A . 25 GLY HA3  1 1 
        5  4280 1 1 25 GLY N    N   7.207   7.959  -2.563 1.00 . A A . 25 GLY N    1 1 
        5  4281 1 1 25 GLY O    O   7.511   9.369   0.776 1.00 . A A . 25 GLY O    1 1 
        5  4282 1 1 26 MET C    C   4.369   7.977   1.288 1.00 . A A . 26 MET C    1 1 
        5  4283 1 1 26 MET CA   C   4.705   9.250   0.511 1.00 . A A . 26 MET CA   1 1 
        5  4284 1 1 26 MET CB   C   3.394   9.867  -0.076 1.00 . A A . 26 MET CB   1 1 
        5  4285 1 1 26 MET CE   C   0.919  11.092  -1.682 1.00 . A A . 26 MET CE   1 1 
        5  4286 1 1 26 MET CG   C   2.492   8.903  -0.877 1.00 . A A . 26 MET CG   1 1 
        5  4287 1 1 26 MET H    H   5.394   8.605  -1.395 1.00 . A A . 26 MET H    1 1 
        5  4288 1 1 26 MET HA   H   5.154   9.969   1.197 1.00 . A A . 26 MET HA   1 1 
        5  4289 1 1 26 MET HB2  H   2.803  10.258   0.744 1.00 . A A . 26 MET HB2  1 1 
        5  4290 1 1 26 MET HB3  H   3.661  10.699  -0.725 1.00 . A A . 26 MET HB3  1 1 
        5  4291 1 1 26 MET HE1  H   1.393  11.025  -2.651 1.00 . A A . 26 MET HE1  1 1 
        5  4292 1 1 26 MET HE2  H   1.513  11.717  -1.032 1.00 . A A . 26 MET HE2  1 1 
        5  4293 1 1 26 MET HE3  H  -0.065  11.525  -1.795 1.00 . A A . 26 MET HE3  1 1 
        5  4294 1 1 26 MET HG2  H   2.879   8.811  -1.884 1.00 . A A . 26 MET HG2  1 1 
        5  4295 1 1 26 MET HG3  H   2.507   7.928  -0.406 1.00 . A A . 26 MET HG3  1 1 
        5  4296 1 1 26 MET N    N   5.703   8.911  -0.523 1.00 . A A . 26 MET N    1 1 
        5  4297 1 1 26 MET O    O   4.487   6.863   0.751 1.00 . A A . 26 MET O    1 1 
        5  4298 1 1 26 MET SD   S   0.769   9.454  -0.974 1.00 . A A . 26 MET SD   1 1 
        5  4299 1 1 27 ARG C    C   2.104   6.640   3.107 1.00 . A A . 27 ARG C    1 1 
        5  4300 1 1 27 ARG CA   C   3.555   7.023   3.391 1.00 . A A . 27 ARG CA   1 1 
        5  4301 1 1 27 ARG CB   C   3.726   7.346   4.897 1.00 . A A . 27 ARG CB   1 1 
        5  4302 1 1 27 ARG CD   C   2.698   8.509   6.925 1.00 . A A . 27 ARG CD   1 1 
        5  4303 1 1 27 ARG CG   C   2.852   8.509   5.403 1.00 . A A . 27 ARG CG   1 1 
        5  4304 1 1 27 ARG CZ   C   1.735  10.018   8.671 1.00 . A A . 27 ARG CZ   1 1 
        5  4305 1 1 27 ARG H    H   3.802   9.044   2.870 1.00 . A A . 27 ARG H    1 1 
        5  4306 1 1 27 ARG HA   H   4.196   6.179   3.142 1.00 . A A . 27 ARG HA   1 1 
        5  4307 1 1 27 ARG HB2  H   3.480   6.454   5.470 1.00 . A A . 27 ARG HB2  1 1 
        5  4308 1 1 27 ARG HB3  H   4.768   7.593   5.089 1.00 . A A . 27 ARG HB3  1 1 
        5  4309 1 1 27 ARG HD2  H   2.088   7.652   7.206 1.00 . A A . 27 ARG HD2  1 1 
        5  4310 1 1 27 ARG HD3  H   3.672   8.416   7.380 1.00 . A A . 27 ARG HD3  1 1 
        5  4311 1 1 27 ARG HE   H   1.840  10.418   6.719 1.00 . A A . 27 ARG HE   1 1 
        5  4312 1 1 27 ARG HG2  H   3.299   9.448   5.095 1.00 . A A . 27 ARG HG2  1 1 
        5  4313 1 1 27 ARG HG3  H   1.865   8.428   4.957 1.00 . A A . 27 ARG HG3  1 1 
        5  4314 1 1 27 ARG HH11 H   2.364   8.249   9.432 1.00 . A A . 27 ARG HH11 1 1 
        5  4315 1 1 27 ARG HH12 H   1.723   9.370  10.589 1.00 . A A . 27 ARG HH12 1 1 
        5  4316 1 1 27 ARG HH21 H   0.998  11.847   8.234 1.00 . A A . 27 ARG HH21 1 1 
        5  4317 1 1 27 ARG HH22 H   0.949  11.396   9.909 1.00 . A A . 27 ARG HH22 1 1 
        5  4318 1 1 27 ARG N    N   3.927   8.144   2.536 1.00 . A A . 27 ARG N    1 1 
        5  4319 1 1 27 ARG NE   N   2.048   9.742   7.400 1.00 . A A . 27 ARG NE   1 1 
        5  4320 1 1 27 ARG NH1  N   1.960   9.145   9.642 1.00 . A A . 27 ARG NH1  1 1 
        5  4321 1 1 27 ARG NH2  N   1.183  11.176   8.962 1.00 . A A . 27 ARG NH2  1 1 
        5  4322 1 1 27 ARG O    O   1.300   7.451   2.610 1.00 . A A . 27 ARG O    1 1 
        5  4323 1 1 28 VAL C    C   0.009   4.211   4.602 1.00 . A A . 28 VAL C    1 1 
        5  4324 1 1 28 VAL CA   C   0.456   4.823   3.266 1.00 . A A . 28 VAL CA   1 1 
        5  4325 1 1 28 VAL CB   C   0.414   3.735   2.108 1.00 . A A . 28 VAL CB   1 1 
        5  4326 1 1 28 VAL CG1  C   1.030   4.274   0.790 1.00 . A A . 28 VAL CG1  1 1 
        5  4327 1 1 28 VAL CG2  C   1.082   2.405   2.544 1.00 . A A . 28 VAL CG2  1 1 
        5  4328 1 1 28 VAL H    H   2.464   4.857   3.884 1.00 . A A . 28 VAL H    1 1 
        5  4329 1 1 28 VAL HA   H  -0.230   5.631   3.011 1.00 . A A . 28 VAL HA   1 1 
        5  4330 1 1 28 VAL HB   H  -0.637   3.518   1.903 1.00 . A A . 28 VAL HB   1 1 
        5  4331 1 1 28 VAL HG11 H   0.494   5.161   0.472 1.00 . A A . 28 VAL HG11 1 1 
        5  4332 1 1 28 VAL HG12 H   0.958   3.523   0.011 1.00 . A A . 28 VAL HG12 1 1 
        5  4333 1 1 28 VAL HG13 H   2.072   4.524   0.948 1.00 . A A . 28 VAL HG13 1 1 
        5  4334 1 1 28 VAL HG21 H   1.016   1.676   1.744 1.00 . A A . 28 VAL HG21 1 1 
        5  4335 1 1 28 VAL HG22 H   0.572   2.011   3.424 1.00 . A A . 28 VAL HG22 1 1 
        5  4336 1 1 28 VAL HG23 H   2.120   2.579   2.783 1.00 . A A . 28 VAL HG23 1 1 
        5  4337 1 1 28 VAL N    N   1.781   5.402   3.448 1.00 . A A . 28 VAL N    1 1 
        5  4338 1 1 28 VAL O    O   0.777   4.182   5.569 1.00 . A A . 28 VAL O    1 1 
        5  4339 1 1 29 ARG C    C  -2.733   1.958   5.282 1.00 . A A . 29 ARG C    1 1 
        5  4340 1 1 29 ARG CA   C  -1.828   3.099   5.800 1.00 . A A . 29 ARG CA   1 1 
        5  4341 1 1 29 ARG CB   C  -2.596   4.152   6.659 1.00 . A A . 29 ARG CB   1 1 
        5  4342 1 1 29 ARG CD   C  -4.086   2.758   8.240 1.00 . A A . 29 ARG CD   1 1 
        5  4343 1 1 29 ARG CG   C  -2.913   3.733   8.119 1.00 . A A . 29 ARG CG   1 1 
        5  4344 1 1 29 ARG CZ   C  -6.582   2.832   8.053 1.00 . A A . 29 ARG CZ   1 1 
        5  4345 1 1 29 ARG H    H  -1.781   3.872   3.863 1.00 . A A . 29 ARG H    1 1 
        5  4346 1 1 29 ARG HA   H  -1.026   2.664   6.394 1.00 . A A . 29 ARG HA   1 1 
        5  4347 1 1 29 ARG HB2  H  -1.989   5.052   6.708 1.00 . A A . 29 ARG HB2  1 1 
        5  4348 1 1 29 ARG HB3  H  -3.529   4.404   6.161 1.00 . A A . 29 ARG HB3  1 1 
        5  4349 1 1 29 ARG HD2  H  -3.893   1.907   7.589 1.00 . A A . 29 ARG HD2  1 1 
        5  4350 1 1 29 ARG HD3  H  -4.148   2.418   9.264 1.00 . A A . 29 ARG HD3  1 1 
        5  4351 1 1 29 ARG HE   H  -5.321   4.257   7.436 1.00 . A A . 29 ARG HE   1 1 
        5  4352 1 1 29 ARG HG2  H  -2.031   3.270   8.546 1.00 . A A . 29 ARG HG2  1 1 
        5  4353 1 1 29 ARG HG3  H  -3.146   4.629   8.694 1.00 . A A . 29 ARG HG3  1 1 
        5  4354 1 1 29 ARG HH11 H  -5.907   1.074   8.799 1.00 . A A . 29 ARG HH11 1 1 
        5  4355 1 1 29 ARG HH12 H  -7.629   1.230   8.716 1.00 . A A . 29 ARG HH12 1 1 
        5  4356 1 1 29 ARG HH21 H  -7.569   4.437   7.326 1.00 . A A . 29 ARG HH21 1 1 
        5  4357 1 1 29 ARG HH22 H  -8.574   3.132   7.879 1.00 . A A . 29 ARG HH22 1 1 
        5  4358 1 1 29 ARG N    N  -1.234   3.763   4.646 1.00 . A A . 29 ARG N    1 1 
        5  4359 1 1 29 ARG NE   N  -5.367   3.370   7.852 1.00 . A A . 29 ARG NE   1 1 
        5  4360 1 1 29 ARG NH1  N  -6.714   1.615   8.563 1.00 . A A . 29 ARG NH1  1 1 
        5  4361 1 1 29 ARG NH2  N  -7.660   3.518   7.726 1.00 . A A . 29 ARG NH2  1 1 
        5  4362 1 1 29 ARG O    O  -3.480   2.133   4.313 1.00 . A A . 29 ARG O    1 1 
        5  4363 1 1 30 MET C    C  -4.828  -0.280   6.077 1.00 . A A . 30 MET C    1 1 
        5  4364 1 1 30 MET CA   C  -3.383  -0.419   5.597 1.00 . A A . 30 MET CA   1 1 
        5  4365 1 1 30 MET CB   C  -2.706  -1.660   6.253 1.00 . A A . 30 MET CB   1 1 
        5  4366 1 1 30 MET CE   C  -3.561  -2.703   2.976 1.00 . A A . 30 MET CE   1 1 
        5  4367 1 1 30 MET CG   C  -3.226  -3.037   5.791 1.00 . A A . 30 MET CG   1 1 
        5  4368 1 1 30 MET H    H  -2.047   0.758   6.703 1.00 . A A . 30 MET H    1 1 
        5  4369 1 1 30 MET HA   H  -3.364  -0.535   4.518 1.00 . A A . 30 MET HA   1 1 
        5  4370 1 1 30 MET HB2  H  -1.645  -1.626   6.033 1.00 . A A . 30 MET HB2  1 1 
        5  4371 1 1 30 MET HB3  H  -2.823  -1.594   7.334 1.00 . A A . 30 MET HB3  1 1 
        5  4372 1 1 30 MET HE1  H  -3.258  -2.993   1.981 1.00 . A A . 30 MET HE1  1 1 
        5  4373 1 1 30 MET HE2  H  -3.417  -1.638   3.099 1.00 . A A . 30 MET HE2  1 1 
        5  4374 1 1 30 MET HE3  H  -4.607  -2.941   3.118 1.00 . A A . 30 MET HE3  1 1 
        5  4375 1 1 30 MET HG2  H  -2.947  -3.778   6.532 1.00 . A A . 30 MET HG2  1 1 
        5  4376 1 1 30 MET HG3  H  -4.307  -3.001   5.731 1.00 . A A . 30 MET HG3  1 1 
        5  4377 1 1 30 MET N    N  -2.639   0.796   5.943 1.00 . A A . 30 MET N    1 1 
        5  4378 1 1 30 MET O    O  -5.082  -0.262   7.286 1.00 . A A . 30 MET O    1 1 
        5  4379 1 1 30 MET SD   S  -2.573  -3.589   4.186 1.00 . A A . 30 MET SD   1 1 
        5  4380 1 1 31 LEU C    C  -7.839  -1.153   6.073 1.00 . A A . 31 LEU C    1 1 
        5  4381 1 1 31 LEU CA   C  -7.181   0.079   5.410 1.00 . A A . 31 LEU CA   1 1 
        5  4382 1 1 31 LEU CB   C  -7.917   0.485   4.104 1.00 . A A . 31 LEU CB   1 1 
        5  4383 1 1 31 LEU CD1  C  -9.547   2.155   5.170 1.00 . A A . 31 LEU CD1  1 1 
        5  4384 1 1 31 LEU CD2  C -10.029   1.200   2.848 1.00 . A A . 31 LEU CD2  1 1 
        5  4385 1 1 31 LEU CG   C  -9.408   0.926   4.241 1.00 . A A . 31 LEU CG   1 1 
        5  4386 1 1 31 LEU H    H  -5.485  -0.265   4.187 1.00 . A A . 31 LEU H    1 1 
        5  4387 1 1 31 LEU HA   H  -7.230   0.916   6.104 1.00 . A A . 31 LEU HA   1 1 
        5  4388 1 1 31 LEU HB2  H  -7.365   1.306   3.650 1.00 . A A . 31 LEU HB2  1 1 
        5  4389 1 1 31 LEU HB3  H  -7.875  -0.356   3.419 1.00 . A A . 31 LEU HB3  1 1 
        5  4390 1 1 31 LEU HD11 H  -9.175   1.913   6.157 1.00 . A A . 31 LEU HD11 1 1 
        5  4391 1 1 31 LEU HD12 H -10.591   2.436   5.249 1.00 . A A . 31 LEU HD12 1 1 
        5  4392 1 1 31 LEU HD13 H  -8.985   2.992   4.768 1.00 . A A . 31 LEU HD13 1 1 
        5  4393 1 1 31 LEU HD21 H -11.073   1.466   2.961 1.00 . A A . 31 LEU HD21 1 1 
        5  4394 1 1 31 LEU HD22 H  -9.957   0.308   2.236 1.00 . A A . 31 LEU HD22 1 1 
        5  4395 1 1 31 LEU HD23 H  -9.504   2.012   2.361 1.00 . A A . 31 LEU HD23 1 1 
        5  4396 1 1 31 LEU HG   H  -9.971   0.118   4.693 1.00 . A A . 31 LEU HG   1 1 
        5  4397 1 1 31 LEU N    N  -5.761  -0.173   5.122 1.00 . A A . 31 LEU N    1 1 
        5  4398 1 1 31 LEU O    O  -8.657  -1.005   6.988 1.00 . A A . 31 LEU O    1 1 
        5  4399 1 1 32 ASP C    C  -6.839  -4.659   6.262 1.00 . A A . 32 ASP C    1 1 
        5  4400 1 1 32 ASP CA   C  -7.976  -3.640   6.134 1.00 . A A . 32 ASP CA   1 1 
        5  4401 1 1 32 ASP CB   C  -9.071  -4.176   5.180 1.00 . A A . 32 ASP CB   1 1 
        5  4402 1 1 32 ASP CG   C  -9.804  -5.409   5.741 1.00 . A A . 32 ASP CG   1 1 
        5  4403 1 1 32 ASP H    H  -6.702  -2.394   4.984 1.00 . A A . 32 ASP H    1 1 
        5  4404 1 1 32 ASP HA   H  -8.406  -3.469   7.120 1.00 . A A . 32 ASP HA   1 1 
        5  4405 1 1 32 ASP HB2  H  -9.803  -3.394   5.005 1.00 . A A . 32 ASP HB2  1 1 
        5  4406 1 1 32 ASP HB3  H  -8.609  -4.439   4.236 1.00 . A A . 32 ASP HB3  1 1 
        5  4407 1 1 32 ASP N    N  -7.427  -2.359   5.639 1.00 . A A . 32 ASP N    1 1 
        5  4408 1 1 32 ASP O    O  -5.875  -4.606   5.494 1.00 . A A . 32 ASP O    1 1 
        5  4409 1 1 32 ASP OD1  O -10.525  -5.266   6.753 1.00 . A A . 32 ASP OD1  1 1 
        5  4410 1 1 32 ASP OD2  O  -9.664  -6.521   5.187 1.00 . A A . 32 ASP OD2  1 1 
        5  4411 1 1 33 ASP C    C  -5.541  -7.478   6.454 1.00 . A A . 33 ASP C    1 1 
        5  4412 1 1 33 ASP CA   C  -5.916  -6.533   7.606 1.00 . A A . 33 ASP CA   1 1 
        5  4413 1 1 33 ASP CB   C  -6.302  -7.331   8.882 1.00 . A A . 33 ASP CB   1 1 
        5  4414 1 1 33 ASP CG   C  -7.521  -8.254   8.708 1.00 . A A . 33 ASP CG   1 1 
        5  4415 1 1 33 ASP H    H  -7.872  -5.694   7.626 1.00 . A A . 33 ASP H    1 1 
        5  4416 1 1 33 ASP HA   H  -5.048  -5.921   7.844 1.00 . A A . 33 ASP HA   1 1 
        5  4417 1 1 33 ASP HB2  H  -5.451  -7.932   9.191 1.00 . A A . 33 ASP HB2  1 1 
        5  4418 1 1 33 ASP HB3  H  -6.519  -6.623   9.674 1.00 . A A . 33 ASP HB3  1 1 
        5  4419 1 1 33 ASP N    N  -6.992  -5.602   7.206 1.00 . A A . 33 ASP N    1 1 
        5  4420 1 1 33 ASP O    O  -6.406  -8.096   5.821 1.00 . A A . 33 ASP O    1 1 
        5  4421 1 1 33 ASP OD1  O  -8.663  -7.759   8.783 1.00 . A A . 33 ASP OD1  1 1 
        5  4422 1 1 33 ASP OD2  O  -7.345  -9.477   8.495 1.00 . A A . 33 ASP OD2  1 1 
        5  4423 1 1 34 TYR C    C  -2.975  -9.606   5.641 1.00 . A A . 34 TYR C    1 1 
        5  4424 1 1 34 TYR CA   C  -3.677  -8.356   5.094 1.00 . A A . 34 TYR CA   1 1 
        5  4425 1 1 34 TYR CB   C  -2.727  -7.479   4.211 1.00 . A A . 34 TYR CB   1 1 
        5  4426 1 1 34 TYR CD1  C  -4.294  -6.209   2.654 1.00 . A A . 34 TYR CD1  1 1 
        5  4427 1 1 34 TYR CD2  C  -2.886  -7.888   1.698 1.00 . A A . 34 TYR CD2  1 1 
        5  4428 1 1 34 TYR CE1  C  -4.830  -5.950   1.411 1.00 . A A . 34 TYR CE1  1 1 
        5  4429 1 1 34 TYR CE2  C  -3.420  -7.630   0.454 1.00 . A A . 34 TYR CE2  1 1 
        5  4430 1 1 34 TYR CG   C  -3.303  -7.176   2.826 1.00 . A A . 34 TYR CG   1 1 
        5  4431 1 1 34 TYR CZ   C  -4.396  -6.666   0.318 1.00 . A A . 34 TYR CZ   1 1 
        5  4432 1 1 34 TYR H    H  -3.625  -7.060   6.757 1.00 . A A . 34 TYR H    1 1 
        5  4433 1 1 34 TYR HA   H  -4.506  -8.702   4.476 1.00 . A A . 34 TYR HA   1 1 
        5  4434 1 1 34 TYR HB2  H  -2.544  -6.528   4.704 1.00 . A A . 34 TYR HB2  1 1 
        5  4435 1 1 34 TYR HB3  H  -1.771  -7.978   4.075 1.00 . A A . 34 TYR HB3  1 1 
        5  4436 1 1 34 TYR HD1  H  -4.637  -5.643   3.513 1.00 . A A . 34 TYR HD1  1 1 
        5  4437 1 1 34 TYR HD2  H  -2.122  -8.647   1.804 1.00 . A A . 34 TYR HD2  1 1 
        5  4438 1 1 34 TYR HE1  H  -5.597  -5.191   1.301 1.00 . A A . 34 TYR HE1  1 1 
        5  4439 1 1 34 TYR HE2  H  -3.078  -8.190  -0.409 1.00 . A A . 34 TYR HE2  1 1 
        5  4440 1 1 34 TYR HH   H  -5.175  -7.236  -1.347 1.00 . A A . 34 TYR HH   1 1 
        5  4441 1 1 34 TYR N    N  -4.242  -7.559   6.185 1.00 . A A . 34 TYR N    1 1 
        5  4442 1 1 34 TYR O    O  -2.848  -9.789   6.857 1.00 . A A . 34 TYR O    1 1 
        5  4443 1 1 34 TYR OH   O  -4.932  -6.404  -0.925 1.00 . A A . 34 TYR OH   1 1 
        5  4444 1 1 35 GLU C    C  -0.819 -11.757   6.002 1.00 . A A . 35 GLU C    1 1 
        5  4445 1 1 35 GLU CA   C  -1.935 -11.780   4.929 1.00 . A A . 35 GLU CA   1 1 
        5  4446 1 1 35 GLU CB   C  -1.362 -12.294   3.578 1.00 . A A . 35 GLU CB   1 1 
        5  4447 1 1 35 GLU CD   C  -3.544 -13.240   2.591 1.00 . A A . 35 GLU CD   1 1 
        5  4448 1 1 35 GLU CG   C  -2.366 -12.270   2.401 1.00 . A A . 35 GLU CG   1 1 
        5  4449 1 1 35 GLU H    H  -2.665 -10.172   3.759 1.00 . A A . 35 GLU H    1 1 
        5  4450 1 1 35 GLU HA   H  -2.722 -12.457   5.252 1.00 . A A . 35 GLU HA   1 1 
        5  4451 1 1 35 GLU HB2  H  -0.511 -11.676   3.302 1.00 . A A . 35 GLU HB2  1 1 
        5  4452 1 1 35 GLU HB3  H  -1.013 -13.317   3.709 1.00 . A A . 35 GLU HB3  1 1 
        5  4453 1 1 35 GLU HG2  H  -2.751 -11.258   2.298 1.00 . A A . 35 GLU HG2  1 1 
        5  4454 1 1 35 GLU HG3  H  -1.834 -12.527   1.489 1.00 . A A . 35 GLU HG3  1 1 
        5  4455 1 1 35 GLU N    N  -2.551 -10.454   4.693 1.00 . A A . 35 GLU N    1 1 
        5  4456 1 1 35 GLU O    O  -0.767 -12.622   6.881 1.00 . A A . 35 GLU O    1 1 
        5  4457 1 1 35 GLU OE1  O  -3.412 -14.427   2.233 1.00 . A A . 35 GLU OE1  1 1 
        5  4458 1 1 35 GLU OE2  O  -4.602 -12.828   3.122 1.00 . A A . 35 GLU OE2  1 1 
        5  4459 1 1 36 GLU C    C   1.268  -9.105   7.341 1.00 . A A . 36 GLU C    1 1 
        5  4460 1 1 36 GLU CA   C   1.203 -10.561   6.822 1.00 . A A . 36 GLU CA   1 1 
        5  4461 1 1 36 GLU CB   C   2.510 -10.973   6.078 1.00 . A A . 36 GLU CB   1 1 
        5  4462 1 1 36 GLU CD   C   3.956 -10.758   3.951 1.00 . A A . 36 GLU CD   1 1 
        5  4463 1 1 36 GLU CG   C   2.701 -10.293   4.708 1.00 . A A . 36 GLU CG   1 1 
        5  4464 1 1 36 GLU H    H  -0.065 -10.102   5.184 1.00 . A A . 36 GLU H    1 1 
        5  4465 1 1 36 GLU HA   H   1.067 -11.214   7.682 1.00 . A A . 36 GLU HA   1 1 
        5  4466 1 1 36 GLU HB2  H   3.366 -10.735   6.703 1.00 . A A . 36 GLU HB2  1 1 
        5  4467 1 1 36 GLU HB3  H   2.489 -12.048   5.917 1.00 . A A . 36 GLU HB3  1 1 
        5  4468 1 1 36 GLU HG2  H   1.834 -10.511   4.089 1.00 . A A . 36 GLU HG2  1 1 
        5  4469 1 1 36 GLU HG3  H   2.753  -9.216   4.864 1.00 . A A . 36 GLU HG3  1 1 
        5  4470 1 1 36 GLU N    N   0.057 -10.748   5.906 1.00 . A A . 36 GLU N    1 1 
        5  4471 1 1 36 GLU O    O   2.232  -8.720   8.009 1.00 . A A . 36 GLU O    1 1 
        5  4472 1 1 36 GLU OE1  O   4.077 -11.975   3.673 1.00 . A A . 36 GLU OE1  1 1 
        5  4473 1 1 36 GLU OE2  O   4.798  -9.914   3.585 1.00 . A A . 36 GLU OE2  1 1 
        5  4474 1 1 37 ILE C    C  -1.135  -6.699   8.313 1.00 . A A . 37 ILE C    1 1 
        5  4475 1 1 37 ILE CA   C   0.124  -6.882   7.447 1.00 . A A . 37 ILE CA   1 1 
        5  4476 1 1 37 ILE CB   C   0.067  -5.886   6.219 1.00 . A A . 37 ILE CB   1 1 
        5  4477 1 1 37 ILE CD1  C   0.972  -7.188   4.159 1.00 . A A . 37 ILE CD1  1 1 
        5  4478 1 1 37 ILE CG1  C   1.239  -6.132   5.211 1.00 . A A . 37 ILE CG1  1 1 
        5  4479 1 1 37 ILE CG2  C   0.057  -4.412   6.684 1.00 . A A . 37 ILE CG2  1 1 
        5  4480 1 1 37 ILE H    H  -0.505  -8.674   6.500 1.00 . A A . 37 ILE H    1 1 
        5  4481 1 1 37 ILE HA   H   1.000  -6.635   8.047 1.00 . A A . 37 ILE HA   1 1 
        5  4482 1 1 37 ILE HB   H  -0.875  -6.063   5.701 1.00 . A A . 37 ILE HB   1 1 
        5  4483 1 1 37 ILE HD11 H   1.863  -7.329   3.565 1.00 . A A . 37 ILE HD11 1 1 
        5  4484 1 1 37 ILE HD12 H   0.162  -6.869   3.519 1.00 . A A . 37 ILE HD12 1 1 
        5  4485 1 1 37 ILE HD13 H   0.710  -8.123   4.635 1.00 . A A . 37 ILE HD13 1 1 
        5  4486 1 1 37 ILE HG12 H   1.459  -5.218   4.677 1.00 . A A . 37 ILE HG12 1 1 
        5  4487 1 1 37 ILE HG13 H   2.125  -6.433   5.756 1.00 . A A . 37 ILE HG13 1 1 
        5  4488 1 1 37 ILE HG21 H   0.959  -4.195   7.241 1.00 . A A . 37 ILE HG21 1 1 
        5  4489 1 1 37 ILE HG22 H  -0.803  -4.230   7.320 1.00 . A A . 37 ILE HG22 1 1 
        5  4490 1 1 37 ILE HG23 H   0.002  -3.753   5.822 1.00 . A A . 37 ILE HG23 1 1 
        5  4491 1 1 37 ILE N    N   0.229  -8.300   7.024 1.00 . A A . 37 ILE N    1 1 
        5  4492 1 1 37 ILE O    O  -2.148  -7.347   8.071 1.00 . A A . 37 ILE O    1 1 
        5  4493 1 1 38 SER C    C  -2.966  -4.261   9.654 1.00 . A A . 38 SER C    1 1 
        5  4494 1 1 38 SER CA   C  -2.213  -5.501  10.189 1.00 . A A . 38 SER CA   1 1 
        5  4495 1 1 38 SER CB   C  -1.706  -5.236  11.616 1.00 . A A . 38 SER CB   1 1 
        5  4496 1 1 38 SER H    H  -0.215  -5.369   9.490 1.00 . A A . 38 SER H    1 1 
        5  4497 1 1 38 SER HA   H  -2.891  -6.353  10.206 1.00 . A A . 38 SER HA   1 1 
        5  4498 1 1 38 SER HB2  H  -1.082  -4.354  11.619 1.00 . A A . 38 SER HB2  1 1 
        5  4499 1 1 38 SER HB3  H  -2.547  -5.079  12.283 1.00 . A A . 38 SER HB3  1 1 
        5  4500 1 1 38 SER HG   H  -0.325  -6.003  12.780 1.00 . A A . 38 SER HG   1 1 
        5  4501 1 1 38 SER N    N  -1.065  -5.823   9.322 1.00 . A A . 38 SER N    1 1 
        5  4502 1 1 38 SER O    O  -2.348  -3.372   9.064 1.00 . A A . 38 SER O    1 1 
        5  4503 1 1 38 SER OG   O  -0.937  -6.326  12.106 1.00 . A A . 38 SER OG   1 1 
        5  4504 1 1 39 ALA C    C  -4.695  -1.902  10.577 1.00 . A A . 39 ALA C    1 1 
        5  4505 1 1 39 ALA CA   C  -5.106  -3.009   9.591 1.00 . A A . 39 ALA CA   1 1 
        5  4506 1 1 39 ALA CB   C  -6.601  -3.323   9.731 1.00 . A A . 39 ALA CB   1 1 
        5  4507 1 1 39 ALA H    H  -4.757  -5.024  10.168 1.00 . A A . 39 ALA H    1 1 
        5  4508 1 1 39 ALA HA   H  -4.914  -2.683   8.567 1.00 . A A . 39 ALA HA   1 1 
        5  4509 1 1 39 ALA HB1  H  -6.874  -4.110   9.040 1.00 . A A . 39 ALA HB1  1 1 
        5  4510 1 1 39 ALA HB2  H  -7.184  -2.438   9.506 1.00 . A A . 39 ALA HB2  1 1 
        5  4511 1 1 39 ALA HB3  H  -6.819  -3.647  10.742 1.00 . A A . 39 ALA HB3  1 1 
        5  4512 1 1 39 ALA N    N  -4.302  -4.219   9.848 1.00 . A A . 39 ALA N    1 1 
        5  4513 1 1 39 ALA O    O  -4.814  -2.082  11.791 1.00 . A A . 39 ALA O    1 1 
        5  4514 1 1 40 GLY C    C  -2.164   0.505  10.690 1.00 . A A . 40 GLY C    1 1 
        5  4515 1 1 40 GLY CA   C  -3.660   0.312  10.878 1.00 . A A . 40 GLY CA   1 1 
        5  4516 1 1 40 GLY H    H  -4.139  -0.704   9.077 1.00 . A A . 40 GLY H    1 1 
        5  4517 1 1 40 GLY HA2  H  -4.171   1.224  10.597 1.00 . A A . 40 GLY HA2  1 1 
        5  4518 1 1 40 GLY HA3  H  -3.854   0.118  11.929 1.00 . A A . 40 GLY HA3  1 1 
        5  4519 1 1 40 GLY N    N  -4.180  -0.785  10.051 1.00 . A A . 40 GLY N    1 1 
        5  4520 1 1 40 GLY O    O  -1.629   1.572  11.016 1.00 . A A . 40 GLY O    1 1 
        5  4521 1 1 41 ASP C    C   0.265   0.475   8.749 1.00 . A A . 41 ASP C    1 1 
        5  4522 1 1 41 ASP CA   C  -0.047  -0.521   9.865 1.00 . A A . 41 ASP CA   1 1 
        5  4523 1 1 41 ASP CB   C   0.465  -1.931   9.472 1.00 . A A . 41 ASP CB   1 1 
        5  4524 1 1 41 ASP CG   C   1.987  -1.978   9.236 1.00 . A A . 41 ASP CG   1 1 
        5  4525 1 1 41 ASP H    H  -1.996  -1.356   9.941 1.00 . A A . 41 ASP H    1 1 
        5  4526 1 1 41 ASP HA   H   0.465  -0.201  10.762 1.00 . A A . 41 ASP HA   1 1 
        5  4527 1 1 41 ASP HB2  H   0.220  -2.628  10.267 1.00 . A A . 41 ASP HB2  1 1 
        5  4528 1 1 41 ASP HB3  H  -0.047  -2.252   8.566 1.00 . A A . 41 ASP HB3  1 1 
        5  4529 1 1 41 ASP N    N  -1.493  -0.541  10.155 1.00 . A A . 41 ASP N    1 1 
        5  4530 1 1 41 ASP O    O  -0.521   0.635   7.825 1.00 . A A . 41 ASP O    1 1 
        5  4531 1 1 41 ASP OD1  O   2.724  -1.610  10.161 1.00 . A A . 41 ASP OD1  1 1 
        5  4532 1 1 41 ASP OD2  O   2.450  -2.406   8.159 1.00 . A A . 41 ASP OD2  1 1 
        5  4533 1 1 42 GLU C    C   2.992   1.651   7.022 1.00 . A A . 42 GLU C    1 1 
        5  4534 1 1 42 GLU CA   C   1.830   2.160   7.877 1.00 . A A . 42 GLU CA   1 1 
        5  4535 1 1 42 GLU CB   C   2.184   3.483   8.597 1.00 . A A . 42 GLU CB   1 1 
        5  4536 1 1 42 GLU CD   C   1.292   5.479   9.943 1.00 . A A . 42 GLU CD   1 1 
        5  4537 1 1 42 GLU CG   C   0.985   4.101   9.349 1.00 . A A . 42 GLU CG   1 1 
        5  4538 1 1 42 GLU H    H   2.023   0.931   9.586 1.00 . A A . 42 GLU H    1 1 
        5  4539 1 1 42 GLU HA   H   0.984   2.355   7.215 1.00 . A A . 42 GLU HA   1 1 
        5  4540 1 1 42 GLU HB2  H   2.980   3.297   9.313 1.00 . A A . 42 GLU HB2  1 1 
        5  4541 1 1 42 GLU HB3  H   2.535   4.206   7.863 1.00 . A A . 42 GLU HB3  1 1 
        5  4542 1 1 42 GLU HG2  H   0.153   4.193   8.655 1.00 . A A . 42 GLU HG2  1 1 
        5  4543 1 1 42 GLU HG3  H   0.689   3.425  10.150 1.00 . A A . 42 GLU HG3  1 1 
        5  4544 1 1 42 GLU N    N   1.417   1.143   8.845 1.00 . A A . 42 GLU N    1 1 
        5  4545 1 1 42 GLU O    O   3.862   0.910   7.493 1.00 . A A . 42 GLU O    1 1 
        5  4546 1 1 42 GLU OE1  O   1.788   5.552  11.090 1.00 . A A . 42 GLU OE1  1 1 
        5  4547 1 1 42 GLU OE2  O   1.051   6.497   9.264 1.00 . A A . 42 GLU OE2  1 1 
        5  4548 1 1 43 GLY C    C   4.495   2.908   4.035 1.00 . A A . 43 GLY C    1 1 
        5  4549 1 1 43 GLY CA   C   3.966   1.697   4.764 1.00 . A A . 43 GLY CA   1 1 
        5  4550 1 1 43 GLY H    H   2.230   2.645   5.476 1.00 . A A . 43 GLY H    1 1 
        5  4551 1 1 43 GLY HA2  H   4.796   1.176   5.230 1.00 . A A . 43 GLY HA2  1 1 
        5  4552 1 1 43 GLY HA3  H   3.508   1.033   4.045 1.00 . A A . 43 GLY HA3  1 1 
        5  4553 1 1 43 GLY N    N   2.963   2.061   5.750 1.00 . A A . 43 GLY N    1 1 
        5  4554 1 1 43 GLY O    O   4.249   4.037   4.464 1.00 . A A . 43 GLY O    1 1 
        5  4555 1 1 44 GLU C    C   5.468   3.218   0.583 1.00 . A A . 44 GLU C    1 1 
        5  4556 1 1 44 GLU CA   C   5.629   3.740   2.008 1.00 . A A . 44 GLU CA   1 1 
        5  4557 1 1 44 GLU CB   C   7.087   4.233   2.229 1.00 . A A . 44 GLU CB   1 1 
        5  4558 1 1 44 GLU CD   C   8.895   5.950   1.612 1.00 . A A . 44 GLU CD   1 1 
        5  4559 1 1 44 GLU CG   C   7.434   5.522   1.447 1.00 . A A . 44 GLU CG   1 1 
        5  4560 1 1 44 GLU H    H   5.530   1.759   2.762 1.00 . A A . 44 GLU H    1 1 
        5  4561 1 1 44 GLU HA   H   4.947   4.579   2.146 1.00 . A A . 44 GLU HA   1 1 
        5  4562 1 1 44 GLU HB2  H   7.238   4.424   3.287 1.00 . A A . 44 GLU HB2  1 1 
        5  4563 1 1 44 GLU HB3  H   7.776   3.454   1.914 1.00 . A A . 44 GLU HB3  1 1 
        5  4564 1 1 44 GLU HG2  H   7.228   5.359   0.390 1.00 . A A . 44 GLU HG2  1 1 
        5  4565 1 1 44 GLU HG3  H   6.787   6.327   1.794 1.00 . A A . 44 GLU HG3  1 1 
        5  4566 1 1 44 GLU N    N   5.242   2.679   2.947 1.00 . A A . 44 GLU N    1 1 
        5  4567 1 1 44 GLU O    O   5.744   2.043   0.307 1.00 . A A . 44 GLU O    1 1 
        5  4568 1 1 44 GLU OE1  O   9.744   5.496   0.819 1.00 . A A . 44 GLU OE1  1 1 
        5  4569 1 1 44 GLU OE2  O   9.204   6.730   2.538 1.00 . A A . 44 GLU OE2  1 1 
        5  4570 1 1 45 PHE C    C   6.157   4.097  -2.465 1.00 . A A . 45 PHE C    1 1 
        5  4571 1 1 45 PHE CA   C   4.850   3.801  -1.724 1.00 . A A . 45 PHE CA   1 1 
        5  4572 1 1 45 PHE CB   C   3.697   4.679  -2.241 1.00 . A A . 45 PHE CB   1 1 
        5  4573 1 1 45 PHE CD1  C   2.558   3.553  -4.207 1.00 . A A . 45 PHE CD1  1 1 
        5  4574 1 1 45 PHE CD2  C   3.861   5.497  -4.636 1.00 . A A . 45 PHE CD2  1 1 
        5  4575 1 1 45 PHE CE1  C   2.241   3.488  -5.541 1.00 . A A . 45 PHE CE1  1 1 
        5  4576 1 1 45 PHE CE2  C   3.540   5.432  -5.967 1.00 . A A . 45 PHE CE2  1 1 
        5  4577 1 1 45 PHE CG   C   3.377   4.562  -3.728 1.00 . A A . 45 PHE CG   1 1 
        5  4578 1 1 45 PHE CZ   C   2.731   4.428  -6.421 1.00 . A A . 45 PHE CZ   1 1 
        5  4579 1 1 45 PHE H    H   4.792   4.994   0.012 1.00 . A A . 45 PHE H    1 1 
        5  4580 1 1 45 PHE HA   H   4.585   2.752  -1.846 1.00 . A A . 45 PHE HA   1 1 
        5  4581 1 1 45 PHE HB2  H   2.794   4.417  -1.700 1.00 . A A . 45 PHE HB2  1 1 
        5  4582 1 1 45 PHE HB3  H   3.921   5.723  -2.027 1.00 . A A . 45 PHE HB3  1 1 
        5  4583 1 1 45 PHE HD1  H   2.169   2.807  -3.524 1.00 . A A . 45 PHE HD1  1 1 
        5  4584 1 1 45 PHE HD2  H   4.503   6.291  -4.278 1.00 . A A . 45 PHE HD2  1 1 
        5  4585 1 1 45 PHE HE1  H   1.598   2.695  -5.904 1.00 . A A . 45 PHE HE1  1 1 
        5  4586 1 1 45 PHE HE2  H   3.929   6.173  -6.658 1.00 . A A . 45 PHE HE2  1 1 
        5  4587 1 1 45 PHE HZ   H   2.473   4.368  -7.472 1.00 . A A . 45 PHE HZ   1 1 
        5  4588 1 1 45 PHE N    N   5.019   4.094  -0.305 1.00 . A A . 45 PHE N    1 1 
        5  4589 1 1 45 PHE O    O   6.631   5.233  -2.442 1.00 . A A . 45 PHE O    1 1 
        5  4590 1 1 46 ARG C    C   7.712   2.880  -5.389 1.00 . A A . 46 ARG C    1 1 
        5  4591 1 1 46 ARG CA   C   7.984   3.238  -3.919 1.00 . A A . 46 ARG CA   1 1 
        5  4592 1 1 46 ARG CB   C   9.258   2.503  -3.345 1.00 . A A . 46 ARG CB   1 1 
        5  4593 1 1 46 ARG CD   C   8.540   1.470  -1.075 1.00 . A A . 46 ARG CD   1 1 
        5  4594 1 1 46 ARG CG   C   9.028   1.215  -2.520 1.00 . A A . 46 ARG CG   1 1 
        5  4595 1 1 46 ARG CZ   C  10.451   2.037   0.469 1.00 . A A . 46 ARG CZ   1 1 
        5  4596 1 1 46 ARG H    H   6.345   2.173  -3.019 1.00 . A A . 46 ARG H    1 1 
        5  4597 1 1 46 ARG HA   H   8.206   4.307  -3.911 1.00 . A A . 46 ARG HA   1 1 
        5  4598 1 1 46 ARG HB2  H   9.909   2.241  -4.176 1.00 . A A . 46 ARG HB2  1 1 
        5  4599 1 1 46 ARG HB3  H   9.805   3.202  -2.717 1.00 . A A . 46 ARG HB3  1 1 
        5  4600 1 1 46 ARG HD2  H   7.547   1.905  -1.119 1.00 . A A . 46 ARG HD2  1 1 
        5  4601 1 1 46 ARG HD3  H   8.481   0.518  -0.554 1.00 . A A . 46 ARG HD3  1 1 
        5  4602 1 1 46 ARG HE   H   9.175   3.352  -0.350 1.00 . A A . 46 ARG HE   1 1 
        5  4603 1 1 46 ARG HG2  H   8.287   0.613  -3.027 1.00 . A A . 46 ARG HG2  1 1 
        5  4604 1 1 46 ARG HG3  H   9.959   0.658  -2.477 1.00 . A A . 46 ARG HG3  1 1 
        5  4605 1 1 46 ARG HH11 H  10.467   0.085  -0.082 1.00 . A A . 46 ARG HH11 1 1 
        5  4606 1 1 46 ARG HH12 H  11.672   0.543   1.076 1.00 . A A . 46 ARG HH12 1 1 
        5  4607 1 1 46 ARG HH21 H  10.762   3.903   1.181 1.00 . A A . 46 ARG HH21 1 1 
        5  4608 1 1 46 ARG HH22 H  11.847   2.688   1.781 1.00 . A A . 46 ARG HH22 1 1 
        5  4609 1 1 46 ARG N    N   6.761   3.063  -3.084 1.00 . A A . 46 ARG N    1 1 
        5  4610 1 1 46 ARG NE   N   9.412   2.396  -0.311 1.00 . A A . 46 ARG NE   1 1 
        5  4611 1 1 46 ARG NH1  N  10.897   0.788   0.487 1.00 . A A . 46 ARG NH1  1 1 
        5  4612 1 1 46 ARG NH2  N  11.068   2.947   1.203 1.00 . A A . 46 ARG NH2  1 1 
        5  4613 1 1 46 ARG O    O   8.068   3.651  -6.284 1.00 . A A . 46 ARG O    1 1 
        5  4614 1 1 47 GLN C    C   5.360   0.708  -7.127 1.00 . A A . 47 GLN C    1 1 
        5  4615 1 1 47 GLN CA   C   6.793   1.242  -7.016 1.00 . A A . 47 GLN CA   1 1 
        5  4616 1 1 47 GLN CB   C   7.831   0.157  -7.464 1.00 . A A . 47 GLN CB   1 1 
        5  4617 1 1 47 GLN CD   C   8.186  -1.177  -5.263 1.00 . A A . 47 GLN CD   1 1 
        5  4618 1 1 47 GLN CG   C   7.763  -1.216  -6.739 1.00 . A A . 47 GLN CG   1 1 
        5  4619 1 1 47 GLN H    H   6.741   1.188  -4.884 1.00 . A A . 47 GLN H    1 1 
        5  4620 1 1 47 GLN HA   H   6.876   2.096  -7.691 1.00 . A A . 47 GLN HA   1 1 
        5  4621 1 1 47 GLN HB2  H   7.698  -0.024  -8.527 1.00 . A A . 47 GLN HB2  1 1 
        5  4622 1 1 47 GLN HB3  H   8.828   0.564  -7.320 1.00 . A A . 47 GLN HB3  1 1 
        5  4623 1 1 47 GLN HE21 H   6.316  -0.789  -4.687 1.00 . A A . 47 GLN HE21 1 1 
        5  4624 1 1 47 GLN HE22 H   7.486  -0.934  -3.419 1.00 . A A . 47 GLN HE22 1 1 
        5  4625 1 1 47 GLN HG2  H   6.743  -1.584  -6.788 1.00 . A A . 47 GLN HG2  1 1 
        5  4626 1 1 47 GLN HG3  H   8.409  -1.913  -7.265 1.00 . A A . 47 GLN HG3  1 1 
        5  4627 1 1 47 GLN N    N   7.059   1.728  -5.639 1.00 . A A . 47 GLN N    1 1 
        5  4628 1 1 47 GLN NE2  N   7.238  -0.938  -4.365 1.00 . A A . 47 GLN NE2  1 1 
        5  4629 1 1 47 GLN O    O   4.800   0.214  -6.140 1.00 . A A . 47 GLN O    1 1 
        5  4630 1 1 47 GLN OE1  O   9.354  -1.359  -4.931 1.00 . A A . 47 GLN OE1  1 1 
        5  4631 1 1 48 SER C    C   3.263  -0.181 -10.027 1.00 . A A . 48 SER C    1 1 
        5  4632 1 1 48 SER CA   C   3.403   0.397  -8.623 1.00 . A A . 48 SER CA   1 1 
        5  4633 1 1 48 SER CB   C   2.449   1.596  -8.483 1.00 . A A . 48 SER CB   1 1 
        5  4634 1 1 48 SER H    H   5.311   1.188  -9.076 1.00 . A A . 48 SER H    1 1 
        5  4635 1 1 48 SER HA   H   3.117  -0.369  -7.907 1.00 . A A . 48 SER HA   1 1 
        5  4636 1 1 48 SER HB2  H   1.437   1.296  -8.735 1.00 . A A . 48 SER HB2  1 1 
        5  4637 1 1 48 SER HB3  H   2.461   1.943  -7.461 1.00 . A A . 48 SER HB3  1 1 
        5  4638 1 1 48 SER HG   H   3.196   3.379  -8.785 1.00 . A A . 48 SER HG   1 1 
        5  4639 1 1 48 SER N    N   4.784   0.811  -8.340 1.00 . A A . 48 SER N    1 1 
        5  4640 1 1 48 SER O    O   4.140  -0.004 -10.882 1.00 . A A . 48 SER O    1 1 
        5  4641 1 1 48 SER OG   O   2.818   2.673  -9.323 1.00 . A A . 48 SER OG   1 1 
        5  4642 1 1 49 ASN C    C   0.343  -0.798 -11.873 1.00 . A A . 49 ASN C    1 1 
        5  4643 1 1 49 ASN CA   C   1.737  -1.374 -11.556 1.00 . A A . 49 ASN CA   1 1 
        5  4644 1 1 49 ASN CB   C   1.696  -2.927 -11.542 1.00 . A A . 49 ASN CB   1 1 
        5  4645 1 1 49 ASN CG   C   2.905  -3.593 -10.873 1.00 . A A . 49 ASN CG   1 1 
        5  4646 1 1 49 ASN H    H   1.516  -1.001  -9.499 1.00 . A A . 49 ASN H    1 1 
        5  4647 1 1 49 ASN HA   H   2.448  -1.036 -12.309 1.00 . A A . 49 ASN HA   1 1 
        5  4648 1 1 49 ASN HB2  H   0.807  -3.259 -11.020 1.00 . A A . 49 ASN HB2  1 1 
        5  4649 1 1 49 ASN HB3  H   1.640  -3.284 -12.566 1.00 . A A . 49 ASN HB3  1 1 
        5  4650 1 1 49 ASN HD21 H   1.947  -3.660  -9.129 1.00 . A A . 49 ASN HD21 1 1 
        5  4651 1 1 49 ASN HD22 H   3.553  -4.299  -9.127 1.00 . A A . 49 ASN HD22 1 1 
        5  4652 1 1 49 ASN N    N   2.129  -0.855 -10.250 1.00 . A A . 49 ASN N    1 1 
        5  4653 1 1 49 ASN ND2  N   2.792  -3.879  -9.578 1.00 . A A . 49 ASN ND2  1 1 
        5  4654 1 1 49 ASN O    O  -0.595  -0.972 -11.086 1.00 . A A . 49 ASN O    1 1 
        5  4655 1 1 49 ASN OD1  O   3.919  -3.863 -11.509 1.00 . A A . 49 ASN OD1  1 1 
        5  4656 1 1 50 ASN C    C  -1.969  -0.469 -14.071 1.00 . A A . 50 ASN C    1 1 
        5  4657 1 1 50 ASN CA   C  -1.034   0.569 -13.417 1.00 . A A . 50 ASN CA   1 1 
        5  4658 1 1 50 ASN CB   C  -0.745   1.746 -14.391 1.00 . A A . 50 ASN CB   1 1 
        5  4659 1 1 50 ASN CG   C  -0.103   2.988 -13.736 1.00 . A A . 50 ASN CG   1 1 
        5  4660 1 1 50 ASN H    H   1.022   0.037 -13.560 1.00 . A A . 50 ASN H    1 1 
        5  4661 1 1 50 ASN HA   H  -1.528   0.960 -12.532 1.00 . A A . 50 ASN HA   1 1 
        5  4662 1 1 50 ASN HB2  H  -0.073   1.401 -15.165 1.00 . A A . 50 ASN HB2  1 1 
        5  4663 1 1 50 ASN HB3  H  -1.677   2.053 -14.856 1.00 . A A . 50 ASN HB3  1 1 
        5  4664 1 1 50 ASN HD21 H   0.864   1.913 -12.356 1.00 . A A . 50 ASN HD21 1 1 
        5  4665 1 1 50 ASN HD22 H   1.106   3.617 -12.287 1.00 . A A . 50 ASN HD22 1 1 
        5  4666 1 1 50 ASN N    N   0.232  -0.072 -12.993 1.00 . A A . 50 ASN N    1 1 
        5  4667 1 1 50 ASN ND2  N   0.706   2.817 -12.687 1.00 . A A . 50 ASN ND2  1 1 
        5  4668 1 1 50 ASN O    O  -3.197  -0.344 -13.999 1.00 . A A . 50 ASN O    1 1 
        5  4669 1 1 50 ASN OD1  O  -0.334   4.114 -14.186 1.00 . A A . 50 ASN OD1  1 1 
        5  4670 1 1 51 GLY C    C  -2.366  -3.733 -14.369 1.00 . A A . 51 GLY C    1 1 
        5  4671 1 1 51 GLY CA   C  -2.101  -2.582 -15.335 1.00 . A A . 51 GLY CA   1 1 
        5  4672 1 1 51 GLY H    H  -0.382  -1.478 -14.772 1.00 . A A . 51 GLY H    1 1 
        5  4673 1 1 51 GLY HA2  H  -3.047  -2.218 -15.718 1.00 . A A . 51 GLY HA2  1 1 
        5  4674 1 1 51 GLY HA3  H  -1.520  -2.957 -16.167 1.00 . A A . 51 GLY HA3  1 1 
        5  4675 1 1 51 GLY N    N  -1.360  -1.480 -14.715 1.00 . A A . 51 GLY N    1 1 
        5  4676 1 1 51 GLY O    O  -3.413  -4.389 -14.450 1.00 . A A . 51 GLY O    1 1 
        5  4677 1 1 52 ILE C    C  -1.964  -4.421 -11.113 1.00 . A A . 52 ILE C    1 1 
        5  4678 1 1 52 ILE CA   C  -1.535  -5.072 -12.450 1.00 . A A . 52 ILE CA   1 1 
        5  4679 1 1 52 ILE CB   C  -0.177  -5.858 -12.255 1.00 . A A . 52 ILE CB   1 1 
        5  4680 1 1 52 ILE CD1  C  -0.248  -7.063 -14.575 1.00 . A A . 52 ILE CD1  1 1 
        5  4681 1 1 52 ILE CG1  C   0.526  -6.163 -13.620 1.00 . A A . 52 ILE CG1  1 1 
        5  4682 1 1 52 ILE CG2  C  -0.383  -7.164 -11.448 1.00 . A A . 52 ILE CG2  1 1 
        5  4683 1 1 52 ILE H    H  -0.604  -3.432 -13.441 1.00 . A A . 52 ILE H    1 1 
        5  4684 1 1 52 ILE HA   H  -2.298  -5.778 -12.778 1.00 . A A . 52 ILE HA   1 1 
        5  4685 1 1 52 ILE HB   H   0.475  -5.222 -11.667 1.00 . A A . 52 ILE HB   1 1 
        5  4686 1 1 52 ILE HD11 H   0.325  -7.193 -15.481 1.00 . A A . 52 ILE HD11 1 1 
        5  4687 1 1 52 ILE HD12 H  -1.200  -6.612 -14.814 1.00 . A A . 52 ILE HD12 1 1 
        5  4688 1 1 52 ILE HD13 H  -0.412  -8.031 -14.117 1.00 . A A . 52 ILE HD13 1 1 
        5  4689 1 1 52 ILE HG12 H   0.706  -5.234 -14.138 1.00 . A A . 52 ILE HG12 1 1 
        5  4690 1 1 52 ILE HG13 H   1.484  -6.638 -13.426 1.00 . A A . 52 ILE HG13 1 1 
        5  4691 1 1 52 ILE HG21 H  -0.789  -6.930 -10.474 1.00 . A A . 52 ILE HG21 1 1 
        5  4692 1 1 52 ILE HG22 H   0.565  -7.673 -11.321 1.00 . A A . 52 ILE HG22 1 1 
        5  4693 1 1 52 ILE HG23 H  -1.069  -7.818 -11.973 1.00 . A A . 52 ILE HG23 1 1 
        5  4694 1 1 52 ILE N    N  -1.412  -3.991 -13.452 1.00 . A A . 52 ILE N    1 1 
        5  4695 1 1 52 ILE O    O  -1.146  -3.759 -10.469 1.00 . A A . 52 ILE O    1 1 
        5  4696 1 1 53 PRO C    C  -3.108  -4.050  -8.099 1.00 . A A . 53 PRO C    1 1 
        5  4697 1 1 53 PRO CA   C  -3.788  -3.837  -9.508 1.00 . A A . 53 PRO CA   1 1 
        5  4698 1 1 53 PRO CB   C  -5.293  -4.220  -9.502 1.00 . A A . 53 PRO CB   1 1 
        5  4699 1 1 53 PRO CD   C  -4.284  -5.459 -11.297 1.00 . A A . 53 PRO CD   1 1 
        5  4700 1 1 53 PRO CG   C  -5.369  -5.524 -10.241 1.00 . A A . 53 PRO CG   1 1 
        5  4701 1 1 53 PRO HA   H  -3.704  -2.780  -9.728 1.00 . A A . 53 PRO HA   1 1 
        5  4702 1 1 53 PRO HB2  H  -5.656  -4.321  -8.485 1.00 . A A . 53 PRO HB2  1 1 
        5  4703 1 1 53 PRO HB3  H  -5.870  -3.447 -10.007 1.00 . A A . 53 PRO HB3  1 1 
        5  4704 1 1 53 PRO HD2  H  -3.892  -6.451 -11.503 1.00 . A A . 53 PRO HD2  1 1 
        5  4705 1 1 53 PRO HD3  H  -4.661  -5.008 -12.210 1.00 . A A . 53 PRO HD3  1 1 
        5  4706 1 1 53 PRO HG2  H  -5.185  -6.353  -9.555 1.00 . A A . 53 PRO HG2  1 1 
        5  4707 1 1 53 PRO HG3  H  -6.343  -5.638 -10.702 1.00 . A A . 53 PRO HG3  1 1 
        5  4708 1 1 53 PRO N    N  -3.245  -4.585 -10.673 1.00 . A A . 53 PRO N    1 1 
        5  4709 1 1 53 PRO O    O  -3.249  -3.157  -7.255 1.00 . A A . 53 PRO O    1 1 
        5  4710 1 1 54 PRO C    C  -0.314  -4.386  -6.620 1.00 . A A . 54 PRO C    1 1 
        5  4711 1 1 54 PRO CA   C  -1.606  -5.246  -6.513 1.00 . A A . 54 PRO CA   1 1 
        5  4712 1 1 54 PRO CB   C  -1.306  -6.753  -6.333 1.00 . A A . 54 PRO CB   1 1 
        5  4713 1 1 54 PRO CD   C  -2.445  -6.521  -8.416 1.00 . A A . 54 PRO CD   1 1 
        5  4714 1 1 54 PRO CG   C  -1.369  -7.314  -7.715 1.00 . A A . 54 PRO CG   1 1 
        5  4715 1 1 54 PRO HA   H  -2.190  -4.894  -5.663 1.00 . A A . 54 PRO HA   1 1 
        5  4716 1 1 54 PRO HB2  H  -0.330  -6.895  -5.883 1.00 . A A . 54 PRO HB2  1 1 
        5  4717 1 1 54 PRO HB3  H  -2.062  -7.202  -5.691 1.00 . A A . 54 PRO HB3  1 1 
        5  4718 1 1 54 PRO HD2  H  -2.222  -6.424  -9.470 1.00 . A A . 54 PRO HD2  1 1 
        5  4719 1 1 54 PRO HD3  H  -3.421  -6.979  -8.291 1.00 . A A . 54 PRO HD3  1 1 
        5  4720 1 1 54 PRO HG2  H  -0.410  -7.185  -8.214 1.00 . A A . 54 PRO HG2  1 1 
        5  4721 1 1 54 PRO HG3  H  -1.630  -8.367  -7.683 1.00 . A A . 54 PRO HG3  1 1 
        5  4722 1 1 54 PRO N    N  -2.416  -5.196  -7.750 1.00 . A A . 54 PRO N    1 1 
        5  4723 1 1 54 PRO O    O   0.602  -4.695  -7.392 1.00 . A A . 54 PRO O    1 1 
        5  4724 1 1 55 VAL C    C   1.773  -2.863  -4.569 1.00 . A A . 55 VAL C    1 1 
        5  4725 1 1 55 VAL CA   C   0.874  -2.381  -5.728 1.00 . A A . 55 VAL CA   1 1 
        5  4726 1 1 55 VAL CB   C   0.451  -0.880  -5.481 1.00 . A A . 55 VAL CB   1 1 
        5  4727 1 1 55 VAL CG1  C  -0.490  -0.740  -4.268 1.00 . A A . 55 VAL CG1  1 1 
        5  4728 1 1 55 VAL CG2  C   1.682   0.036  -5.305 1.00 . A A . 55 VAL CG2  1 1 
        5  4729 1 1 55 VAL H    H  -1.128  -3.009  -5.420 1.00 . A A . 55 VAL H    1 1 
        5  4730 1 1 55 VAL HA   H   1.444  -2.424  -6.656 1.00 . A A . 55 VAL HA   1 1 
        5  4731 1 1 55 VAL HB   H  -0.091  -0.542  -6.363 1.00 . A A . 55 VAL HB   1 1 
        5  4732 1 1 55 VAL HG11 H  -0.796   0.296  -4.158 1.00 . A A . 55 VAL HG11 1 1 
        5  4733 1 1 55 VAL HG12 H   0.033  -1.047  -3.369 1.00 . A A . 55 VAL HG12 1 1 
        5  4734 1 1 55 VAL HG13 H  -1.367  -1.360  -4.402 1.00 . A A . 55 VAL HG13 1 1 
        5  4735 1 1 55 VAL HG21 H   2.329  -0.042  -6.171 1.00 . A A . 55 VAL HG21 1 1 
        5  4736 1 1 55 VAL HG22 H   2.241  -0.260  -4.423 1.00 . A A . 55 VAL HG22 1 1 
        5  4737 1 1 55 VAL HG23 H   1.365   1.067  -5.195 1.00 . A A . 55 VAL HG23 1 1 
        5  4738 1 1 55 VAL N    N  -0.302  -3.259  -5.878 1.00 . A A . 55 VAL N    1 1 
        5  4739 1 1 55 VAL O    O   1.285  -3.378  -3.557 1.00 . A A . 55 VAL O    1 1 
        5  4740 1 1 56 GLN C    C   4.346  -1.830  -2.846 1.00 . A A . 56 GLN C    1 1 
        5  4741 1 1 56 GLN CA   C   4.099  -3.059  -3.739 1.00 . A A . 56 GLN CA   1 1 
        5  4742 1 1 56 GLN CB   C   5.430  -3.530  -4.399 1.00 . A A . 56 GLN CB   1 1 
        5  4743 1 1 56 GLN CD   C   4.482  -4.729  -6.478 1.00 . A A . 56 GLN CD   1 1 
        5  4744 1 1 56 GLN CG   C   5.359  -4.837  -5.225 1.00 . A A . 56 GLN CG   1 1 
        5  4745 1 1 56 GLN H    H   3.405  -2.332  -5.599 1.00 . A A . 56 GLN H    1 1 
        5  4746 1 1 56 GLN HA   H   3.702  -3.875  -3.133 1.00 . A A . 56 GLN HA   1 1 
        5  4747 1 1 56 GLN HB2  H   5.784  -2.744  -5.060 1.00 . A A . 56 GLN HB2  1 1 
        5  4748 1 1 56 GLN HB3  H   6.172  -3.669  -3.622 1.00 . A A . 56 GLN HB3  1 1 
        5  4749 1 1 56 GLN HE21 H   2.894  -5.290  -5.433 1.00 . A A . 56 GLN HE21 1 1 
        5  4750 1 1 56 GLN HE22 H   2.606  -4.957  -7.098 1.00 . A A . 56 GLN HE22 1 1 
        5  4751 1 1 56 GLN HG2  H   6.362  -5.107  -5.536 1.00 . A A . 56 GLN HG2  1 1 
        5  4752 1 1 56 GLN HG3  H   4.966  -5.626  -4.590 1.00 . A A . 56 GLN HG3  1 1 
        5  4753 1 1 56 GLN N    N   3.096  -2.709  -4.749 1.00 . A A . 56 GLN N    1 1 
        5  4754 1 1 56 GLN NE2  N   3.201  -5.027  -6.327 1.00 . A A . 56 GLN NE2  1 1 
        5  4755 1 1 56 GLN O    O   4.687  -0.747  -3.337 1.00 . A A . 56 GLN O    1 1 
        5  4756 1 1 56 GLN OE1  O   4.944  -4.365  -7.557 1.00 . A A . 56 GLN OE1  1 1 
        5  4757 1 1 57 VAL C    C   5.136  -1.576   0.628 1.00 . A A . 57 VAL C    1 1 
        5  4758 1 1 57 VAL CA   C   4.350  -0.960  -0.524 1.00 . A A . 57 VAL CA   1 1 
        5  4759 1 1 57 VAL CB   C   2.984  -0.333   0.007 1.00 . A A . 57 VAL CB   1 1 
        5  4760 1 1 57 VAL CG1  C   2.690   1.040  -0.631 1.00 . A A . 57 VAL CG1  1 1 
        5  4761 1 1 57 VAL CG2  C   1.800  -1.292  -0.228 1.00 . A A . 57 VAL CG2  1 1 
        5  4762 1 1 57 VAL H    H   3.821  -2.885  -1.241 1.00 . A A . 57 VAL H    1 1 
        5  4763 1 1 57 VAL HA   H   4.954  -0.166  -0.968 1.00 . A A . 57 VAL HA   1 1 
        5  4764 1 1 57 VAL HB   H   3.065  -0.171   1.081 1.00 . A A . 57 VAL HB   1 1 
        5  4765 1 1 57 VAL HG11 H   1.738   1.416  -0.273 1.00 . A A . 57 VAL HG11 1 1 
        5  4766 1 1 57 VAL HG12 H   2.660   0.955  -1.709 1.00 . A A . 57 VAL HG12 1 1 
        5  4767 1 1 57 VAL HG13 H   3.470   1.740  -0.347 1.00 . A A . 57 VAL HG13 1 1 
        5  4768 1 1 57 VAL HG21 H   0.892  -0.860   0.178 1.00 . A A . 57 VAL HG21 1 1 
        5  4769 1 1 57 VAL HG22 H   1.994  -2.237   0.268 1.00 . A A . 57 VAL HG22 1 1 
        5  4770 1 1 57 VAL HG23 H   1.669  -1.469  -1.290 1.00 . A A . 57 VAL HG23 1 1 
        5  4771 1 1 57 VAL N    N   4.139  -2.003  -1.545 1.00 . A A . 57 VAL N    1 1 
        5  4772 1 1 57 VAL O    O   4.849  -2.703   1.034 1.00 . A A . 57 VAL O    1 1 
        5  4773 1 1 58 PHE C    C   6.324  -1.171   3.548 1.00 . A A . 58 PHE C    1 1 
        5  4774 1 1 58 PHE CA   C   7.024  -1.346   2.201 1.00 . A A . 58 PHE CA   1 1 
        5  4775 1 1 58 PHE CB   C   8.381  -0.590   2.173 1.00 . A A . 58 PHE CB   1 1 
        5  4776 1 1 58 PHE CD1  C  10.201  -2.188   2.957 1.00 . A A . 58 PHE CD1  1 1 
        5  4777 1 1 58 PHE CD2  C   9.562  -0.414   4.433 1.00 . A A . 58 PHE CD2  1 1 
        5  4778 1 1 58 PHE CE1  C  11.120  -2.627   3.892 1.00 . A A . 58 PHE CE1  1 1 
        5  4779 1 1 58 PHE CE2  C  10.479  -0.856   5.365 1.00 . A A . 58 PHE CE2  1 1 
        5  4780 1 1 58 PHE CG   C   9.403  -1.073   3.207 1.00 . A A . 58 PHE CG   1 1 
        5  4781 1 1 58 PHE CZ   C  11.259  -1.963   5.095 1.00 . A A . 58 PHE CZ   1 1 
        5  4782 1 1 58 PHE H    H   6.288   0.059   0.788 1.00 . A A . 58 PHE H    1 1 
        5  4783 1 1 58 PHE HA   H   7.210  -2.405   2.021 1.00 . A A . 58 PHE HA   1 1 
        5  4784 1 1 58 PHE HB2  H   8.829  -0.703   1.191 1.00 . A A . 58 PHE HB2  1 1 
        5  4785 1 1 58 PHE HB3  H   8.203   0.471   2.341 1.00 . A A . 58 PHE HB3  1 1 
        5  4786 1 1 58 PHE HD1  H  10.099  -2.717   2.019 1.00 . A A . 58 PHE HD1  1 1 
        5  4787 1 1 58 PHE HD2  H   8.952   0.454   4.652 1.00 . A A . 58 PHE HD2  1 1 
        5  4788 1 1 58 PHE HE1  H  11.730  -3.495   3.682 1.00 . A A . 58 PHE HE1  1 1 
        5  4789 1 1 58 PHE HE2  H  10.587  -0.333   6.308 1.00 . A A . 58 PHE HE2  1 1 
        5  4790 1 1 58 PHE HZ   H  11.978  -2.311   5.826 1.00 . A A . 58 PHE HZ   1 1 
        5  4791 1 1 58 PHE N    N   6.144  -0.846   1.133 1.00 . A A . 58 PHE N    1 1 
        5  4792 1 1 58 PHE O    O   6.274  -0.066   4.078 1.00 . A A . 58 PHE O    1 1 
        5  4793 1 1 59 TRP C    C   6.113  -2.633   6.486 1.00 . A A . 59 TRP C    1 1 
        5  4794 1 1 59 TRP CA   C   5.121  -2.324   5.372 1.00 . A A . 59 TRP CA   1 1 
        5  4795 1 1 59 TRP CB   C   4.027  -3.402   5.331 1.00 . A A . 59 TRP CB   1 1 
        5  4796 1 1 59 TRP CD1  C   2.896  -3.854   3.066 1.00 . A A . 59 TRP CD1  1 1 
        5  4797 1 1 59 TRP CD2  C   1.945  -2.227   4.274 1.00 . A A . 59 TRP CD2  1 1 
        5  4798 1 1 59 TRP CE2  C   1.219  -2.381   3.087 1.00 . A A . 59 TRP CE2  1 1 
        5  4799 1 1 59 TRP CE3  C   1.537  -1.260   5.195 1.00 . A A . 59 TRP CE3  1 1 
        5  4800 1 1 59 TRP CG   C   3.002  -3.186   4.253 1.00 . A A . 59 TRP CG   1 1 
        5  4801 1 1 59 TRP CH2  C  -0.268  -0.659   3.709 1.00 . A A . 59 TRP CH2  1 1 
        5  4802 1 1 59 TRP CZ2  C   0.106  -1.600   2.795 1.00 . A A . 59 TRP CZ2  1 1 
        5  4803 1 1 59 TRP CZ3  C   0.443  -0.484   4.905 1.00 . A A . 59 TRP CZ3  1 1 
        5  4804 1 1 59 TRP H    H   5.915  -3.110   3.588 1.00 . A A . 59 TRP H    1 1 
        5  4805 1 1 59 TRP HA   H   4.655  -1.358   5.553 1.00 . A A . 59 TRP HA   1 1 
        5  4806 1 1 59 TRP HB2  H   4.483  -4.371   5.168 1.00 . A A . 59 TRP HB2  1 1 
        5  4807 1 1 59 TRP HB3  H   3.503  -3.423   6.284 1.00 . A A . 59 TRP HB3  1 1 
        5  4808 1 1 59 TRP HD1  H   3.565  -4.645   2.748 1.00 . A A . 59 TRP HD1  1 1 
        5  4809 1 1 59 TRP HE1  H   1.527  -3.716   1.490 1.00 . A A . 59 TRP HE1  1 1 
        5  4810 1 1 59 TRP HE3  H   2.075  -1.112   6.122 1.00 . A A . 59 TRP HE3  1 1 
        5  4811 1 1 59 TRP HH2  H  -1.126  -0.026   3.520 1.00 . A A . 59 TRP HH2  1 1 
        5  4812 1 1 59 TRP HZ2  H  -0.452  -1.724   1.871 1.00 . A A . 59 TRP HZ2  1 1 
        5  4813 1 1 59 TRP HZ3  H   0.117   0.270   5.612 1.00 . A A . 59 TRP HZ3  1 1 
        5  4814 1 1 59 TRP N    N   5.820  -2.275   4.087 1.00 . A A . 59 TRP N    1 1 
        5  4815 1 1 59 TRP NE1  N   1.818  -3.387   2.365 1.00 . A A . 59 TRP NE1  1 1 
        5  4816 1 1 59 TRP O    O   6.894  -3.588   6.368 1.00 . A A . 59 TRP O    1 1 
        5  4817 1 1 60 GLN C    C   6.655  -3.259   9.521 1.00 . A A . 60 GLN C    1 1 
        5  4818 1 1 60 GLN CA   C   6.987  -1.990   8.703 1.00 . A A . 60 GLN CA   1 1 
        5  4819 1 1 60 GLN CB   C   6.972  -0.726   9.600 1.00 . A A . 60 GLN CB   1 1 
        5  4820 1 1 60 GLN CD   C   5.588   0.829  11.093 1.00 . A A . 60 GLN CD   1 1 
        5  4821 1 1 60 GLN CG   C   5.582  -0.343  10.129 1.00 . A A . 60 GLN CG   1 1 
        5  4822 1 1 60 GLN H    H   5.416  -1.105   7.579 1.00 . A A . 60 GLN H    1 1 
        5  4823 1 1 60 GLN HA   H   7.993  -2.105   8.306 1.00 . A A . 60 GLN HA   1 1 
        5  4824 1 1 60 GLN HB2  H   7.629  -0.890  10.449 1.00 . A A . 60 GLN HB2  1 1 
        5  4825 1 1 60 GLN HB3  H   7.360   0.112   9.025 1.00 . A A . 60 GLN HB3  1 1 
        5  4826 1 1 60 GLN HE21 H   5.910  -0.402  12.605 1.00 . A A . 60 GLN HE21 1 1 
        5  4827 1 1 60 GLN HE22 H   5.769   1.267  13.014 1.00 . A A . 60 GLN HE22 1 1 
        5  4828 1 1 60 GLN HG2  H   4.954  -0.088   9.286 1.00 . A A . 60 GLN HG2  1 1 
        5  4829 1 1 60 GLN HG3  H   5.152  -1.201  10.634 1.00 . A A . 60 GLN HG3  1 1 
        5  4830 1 1 60 GLN N    N   6.082  -1.828   7.557 1.00 . A A . 60 GLN N    1 1 
        5  4831 1 1 60 GLN NE2  N   5.778   0.538  12.366 1.00 . A A . 60 GLN NE2  1 1 
        5  4832 1 1 60 GLN O    O   7.578  -3.913  10.023 1.00 . A A . 60 GLN O    1 1 
        5  4833 1 1 60 GLN OE1  O   5.444   1.981  10.693 1.00 . A A . 60 GLN OE1  1 1 
        5  4834 1 1 61 SER C    C   5.507  -6.091   9.947 1.00 . A A . 61 SER C    1 1 
        5  4835 1 1 61 SER CA   C   4.888  -4.773  10.444 1.00 . A A . 61 SER CA   1 1 
        5  4836 1 1 61 SER CB   C   3.346  -4.900  10.428 1.00 . A A . 61 SER CB   1 1 
        5  4837 1 1 61 SER H    H   4.668  -3.081   9.146 1.00 . A A . 61 SER H    1 1 
        5  4838 1 1 61 SER HA   H   5.210  -4.590  11.467 1.00 . A A . 61 SER HA   1 1 
        5  4839 1 1 61 SER HB2  H   2.911  -3.981  10.789 1.00 . A A . 61 SER HB2  1 1 
        5  4840 1 1 61 SER HB3  H   3.004  -5.076   9.413 1.00 . A A . 61 SER HB3  1 1 
        5  4841 1 1 61 SER HG   H   2.952  -6.795  10.777 1.00 . A A . 61 SER HG   1 1 
        5  4842 1 1 61 SER N    N   5.345  -3.615   9.624 1.00 . A A . 61 SER N    1 1 
        5  4843 1 1 61 SER O    O   5.981  -6.903  10.746 1.00 . A A . 61 SER O    1 1 
        5  4844 1 1 61 SER OG   O   2.882  -5.959  11.256 1.00 . A A . 61 SER OG   1 1 
        5  4845 1 1 62 THR C    C   7.570  -7.225   7.616 1.00 . A A . 62 THR C    1 1 
        5  4846 1 1 62 THR CA   C   6.095  -7.479   7.986 1.00 . A A . 62 THR CA   1 1 
        5  4847 1 1 62 THR CB   C   5.273  -7.932   6.737 1.00 . A A . 62 THR CB   1 1 
        5  4848 1 1 62 THR CG2  C   5.192  -6.847   5.648 1.00 . A A . 62 THR CG2  1 1 
        5  4849 1 1 62 THR H    H   5.076  -5.615   8.046 1.00 . A A . 62 THR H    1 1 
        5  4850 1 1 62 THR HA   H   6.068  -8.292   8.710 1.00 . A A . 62 THR HA   1 1 
        5  4851 1 1 62 THR HB   H   4.264  -8.158   7.064 1.00 . A A . 62 THR HB   1 1 
        5  4852 1 1 62 THR HG1  H   5.712  -9.129   5.236 1.00 . A A . 62 THR HG1  1 1 
        5  4853 1 1 62 THR HG21 H   4.720  -5.961   6.050 1.00 . A A . 62 THR HG21 1 1 
        5  4854 1 1 62 THR HG22 H   4.608  -7.213   4.813 1.00 . A A . 62 THR HG22 1 1 
        5  4855 1 1 62 THR HG23 H   6.188  -6.596   5.305 1.00 . A A . 62 THR HG23 1 1 
        5  4856 1 1 62 THR N    N   5.497  -6.289   8.620 1.00 . A A . 62 THR N    1 1 
        5  4857 1 1 62 THR O    O   8.325  -8.173   7.370 1.00 . A A . 62 THR O    1 1 
        5  4858 1 1 62 THR OG1  O   5.837  -9.127   6.189 1.00 . A A . 62 THR OG1  1 1 
        5  4859 1 1 63 GLY C    C   9.786  -5.571   5.885 1.00 . A A . 63 GLY C    1 1 
        5  4860 1 1 63 GLY CA   C   9.367  -5.543   7.351 1.00 . A A . 63 GLY CA   1 1 
        5  4861 1 1 63 GLY H    H   7.303  -5.234   7.730 1.00 . A A . 63 GLY H    1 1 
        5  4862 1 1 63 GLY HA2  H   9.508  -4.543   7.726 1.00 . A A . 63 GLY HA2  1 1 
        5  4863 1 1 63 GLY HA3  H  10.020  -6.212   7.908 1.00 . A A . 63 GLY HA3  1 1 
        5  4864 1 1 63 GLY N    N   7.971  -5.935   7.586 1.00 . A A . 63 GLY N    1 1 
        5  4865 1 1 63 GLY O    O  10.985  -5.526   5.592 1.00 . A A . 63 GLY O    1 1 
        5  4866 1 1 64 ARG C    C   7.954  -5.243   2.657 1.00 . A A . 64 ARG C    1 1 
        5  4867 1 1 64 ARG CA   C   9.077  -5.851   3.518 1.00 . A A . 64 ARG CA   1 1 
        5  4868 1 1 64 ARG CB   C   9.222  -7.373   3.241 1.00 . A A . 64 ARG CB   1 1 
        5  4869 1 1 64 ARG CD   C   8.194  -9.716   3.503 1.00 . A A . 64 ARG CD   1 1 
        5  4870 1 1 64 ARG CG   C   7.979  -8.204   3.637 1.00 . A A . 64 ARG CG   1 1 
        5  4871 1 1 64 ARG CZ   C   7.706 -10.867   1.313 1.00 . A A . 64 ARG CZ   1 1 
        5  4872 1 1 64 ARG H    H   7.873  -5.540   5.252 1.00 . A A . 64 ARG H    1 1 
        5  4873 1 1 64 ARG HA   H  10.010  -5.350   3.267 1.00 . A A . 64 ARG HA   1 1 
        5  4874 1 1 64 ARG HB2  H   9.417  -7.525   2.181 1.00 . A A . 64 ARG HB2  1 1 
        5  4875 1 1 64 ARG HB3  H  10.075  -7.745   3.803 1.00 . A A . 64 ARG HB3  1 1 
        5  4876 1 1 64 ARG HD2  H   9.029 -10.003   4.139 1.00 . A A . 64 ARG HD2  1 1 
        5  4877 1 1 64 ARG HD3  H   7.298 -10.226   3.850 1.00 . A A . 64 ARG HD3  1 1 
        5  4878 1 1 64 ARG HE   H   9.346  -9.800   1.745 1.00 . A A . 64 ARG HE   1 1 
        5  4879 1 1 64 ARG HG2  H   7.729  -7.982   4.671 1.00 . A A . 64 ARG HG2  1 1 
        5  4880 1 1 64 ARG HG3  H   7.144  -7.909   3.005 1.00 . A A . 64 ARG HG3  1 1 
        5  4881 1 1 64 ARG HH11 H   6.183 -11.085   2.645 1.00 . A A . 64 ARG HH11 1 1 
        5  4882 1 1 64 ARG HH12 H   5.958 -11.878   1.121 1.00 . A A . 64 ARG HH12 1 1 
        5  4883 1 1 64 ARG HH21 H   8.999 -10.818  -0.242 1.00 . A A . 64 ARG HH21 1 1 
        5  4884 1 1 64 ARG HH22 H   7.543 -11.720  -0.510 1.00 . A A . 64 ARG HH22 1 1 
        5  4885 1 1 64 ARG N    N   8.808  -5.644   4.961 1.00 . A A . 64 ARG N    1 1 
        5  4886 1 1 64 ARG NE   N   8.492 -10.113   2.110 1.00 . A A . 64 ARG NE   1 1 
        5  4887 1 1 64 ARG NH1  N   6.521 -11.312   1.725 1.00 . A A . 64 ARG NH1  1 1 
        5  4888 1 1 64 ARG NH2  N   8.114 -11.157   0.089 1.00 . A A . 64 ARG NH2  1 1 
        5  4889 1 1 64 ARG O    O   6.948  -4.764   3.188 1.00 . A A . 64 ARG O    1 1 
        5  4890 1 1 65 THR C    C   6.123  -6.079   0.120 1.00 . A A . 65 THR C    1 1 
        5  4891 1 1 65 THR CA   C   7.079  -4.913   0.356 1.00 . A A . 65 THR CA   1 1 
        5  4892 1 1 65 THR CB   C   7.674  -4.466  -1.029 1.00 . A A . 65 THR CB   1 1 
        5  4893 1 1 65 THR CG2  C   8.115  -2.998  -1.038 1.00 . A A . 65 THR CG2  1 1 
        5  4894 1 1 65 THR H    H   8.975  -5.642   0.970 1.00 . A A . 65 THR H    1 1 
        5  4895 1 1 65 THR HA   H   6.526  -4.077   0.780 1.00 . A A . 65 THR HA   1 1 
        5  4896 1 1 65 THR HB   H   6.910  -4.579  -1.798 1.00 . A A . 65 THR HB   1 1 
        5  4897 1 1 65 THR HG1  H   8.454  -6.207  -1.548 1.00 . A A . 65 THR HG1  1 1 
        5  4898 1 1 65 THR HG21 H   7.264  -2.366  -0.801 1.00 . A A . 65 THR HG21 1 1 
        5  4899 1 1 65 THR HG22 H   8.491  -2.733  -2.021 1.00 . A A . 65 THR HG22 1 1 
        5  4900 1 1 65 THR HG23 H   8.893  -2.840  -0.304 1.00 . A A . 65 THR HG23 1 1 
        5  4901 1 1 65 THR N    N   8.123  -5.312   1.320 1.00 . A A . 65 THR N    1 1 
        5  4902 1 1 65 THR O    O   6.564  -7.226  -0.038 1.00 . A A . 65 THR O    1 1 
        5  4903 1 1 65 THR OG1  O   8.775  -5.312  -1.382 1.00 . A A . 65 THR OG1  1 1 
        5  4904 1 1 66 TYR C    C   2.769  -6.177  -1.197 1.00 . A A . 66 TYR C    1 1 
        5  4905 1 1 66 TYR CA   C   3.778  -6.757  -0.202 1.00 . A A . 66 TYR CA   1 1 
        5  4906 1 1 66 TYR CB   C   3.067  -7.227   1.098 1.00 . A A . 66 TYR CB   1 1 
        5  4907 1 1 66 TYR CD1  C   2.960  -9.757   0.826 1.00 . A A . 66 TYR CD1  1 1 
        5  4908 1 1 66 TYR CD2  C   0.879  -8.584   0.870 1.00 . A A . 66 TYR CD2  1 1 
        5  4909 1 1 66 TYR CE1  C   2.287 -10.948   0.668 1.00 . A A . 66 TYR CE1  1 1 
        5  4910 1 1 66 TYR CE2  C   0.204  -9.779   0.703 1.00 . A A . 66 TYR CE2  1 1 
        5  4911 1 1 66 TYR CG   C   2.281  -8.548   0.936 1.00 . A A . 66 TYR CG   1 1 
        5  4912 1 1 66 TYR CZ   C   0.914 -10.956   0.604 1.00 . A A . 66 TYR CZ   1 1 
        5  4913 1 1 66 TYR H    H   4.553  -4.845   0.278 1.00 . A A . 66 TYR H    1 1 
        5  4914 1 1 66 TYR HA   H   4.254  -7.620  -0.679 1.00 . A A . 66 TYR HA   1 1 
        5  4915 1 1 66 TYR HB2  H   3.812  -7.379   1.872 1.00 . A A . 66 TYR HB2  1 1 
        5  4916 1 1 66 TYR HB3  H   2.379  -6.456   1.431 1.00 . A A . 66 TYR HB3  1 1 
        5  4917 1 1 66 TYR HD1  H   4.042  -9.758   0.878 1.00 . A A . 66 TYR HD1  1 1 
        5  4918 1 1 66 TYR HD2  H   0.317  -7.661   0.961 1.00 . A A . 66 TYR HD2  1 1 
        5  4919 1 1 66 TYR HE1  H   2.843 -11.873   0.599 1.00 . A A . 66 TYR HE1  1 1 
        5  4920 1 1 66 TYR HE2  H  -0.878  -9.786   0.653 1.00 . A A . 66 TYR HE2  1 1 
        5  4921 1 1 66 TYR HH   H   0.593 -12.807   1.041 1.00 . A A . 66 TYR HH   1 1 
        5  4922 1 1 66 TYR N    N   4.820  -5.769   0.090 1.00 . A A . 66 TYR N    1 1 
        5  4923 1 1 66 TYR O    O   2.592  -4.954  -1.300 1.00 . A A . 66 TYR O    1 1 
        5  4924 1 1 66 TYR OH   O   0.245 -12.149   0.427 1.00 . A A . 66 TYR OH   1 1 
        5  4925 1 1 67 TRP C    C  -0.222  -6.590  -2.433 1.00 . A A . 67 TRP C    1 1 
        5  4926 1 1 67 TRP CA   C   1.193  -6.823  -2.992 1.00 . A A . 67 TRP CA   1 1 
        5  4927 1 1 67 TRP CB   C   1.232  -8.034  -3.970 1.00 . A A . 67 TRP CB   1 1 
        5  4928 1 1 67 TRP CD1  C   3.054  -7.966  -5.787 1.00 . A A . 67 TRP CD1  1 1 
        5  4929 1 1 67 TRP CD2  C   3.697  -9.022  -3.922 1.00 . A A . 67 TRP CD2  1 1 
        5  4930 1 1 67 TRP CE2  C   4.766  -9.025  -4.831 1.00 . A A . 67 TRP CE2  1 1 
        5  4931 1 1 67 TRP CE3  C   3.873  -9.638  -2.679 1.00 . A A . 67 TRP CE3  1 1 
        5  4932 1 1 67 TRP CG   C   2.605  -8.318  -4.551 1.00 . A A . 67 TRP CG   1 1 
        5  4933 1 1 67 TRP CH2  C   6.135 -10.212  -3.315 1.00 . A A . 67 TRP CH2  1 1 
        5  4934 1 1 67 TRP CZ2  C   5.993  -9.615  -4.539 1.00 . A A . 67 TRP CZ2  1 1 
        5  4935 1 1 67 TRP CZ3  C   5.086 -10.228  -2.388 1.00 . A A . 67 TRP CZ3  1 1 
        5  4936 1 1 67 TRP H    H   2.243  -8.034  -1.654 1.00 . A A . 67 TRP H    1 1 
        5  4937 1 1 67 TRP HA   H   1.527  -5.930  -3.516 1.00 . A A . 67 TRP HA   1 1 
        5  4938 1 1 67 TRP HB2  H   0.910  -8.926  -3.447 1.00 . A A . 67 TRP HB2  1 1 
        5  4939 1 1 67 TRP HB3  H   0.551  -7.852  -4.794 1.00 . A A . 67 TRP HB3  1 1 
        5  4940 1 1 67 TRP HD1  H   2.470  -7.419  -6.514 1.00 . A A . 67 TRP HD1  1 1 
        5  4941 1 1 67 TRP HE1  H   4.893  -8.213  -6.750 1.00 . A A . 67 TRP HE1  1 1 
        5  4942 1 1 67 TRP HE3  H   3.071  -9.659  -1.950 1.00 . A A . 67 TRP HE3  1 1 
        5  4943 1 1 67 TRP HH2  H   7.071 -10.688  -3.047 1.00 . A A . 67 TRP HH2  1 1 
        5  4944 1 1 67 TRP HZ2  H   6.811  -9.610  -5.247 1.00 . A A . 67 TRP HZ2  1 1 
        5  4945 1 1 67 TRP HZ3  H   5.235 -10.711  -1.429 1.00 . A A . 67 TRP HZ3  1 1 
        5  4946 1 1 67 TRP N    N   2.108  -7.097  -1.897 1.00 . A A . 67 TRP N    1 1 
        5  4947 1 1 67 TRP NE1  N   4.351  -8.365  -5.952 1.00 . A A . 67 TRP NE1  1 1 
        5  4948 1 1 67 TRP O    O  -0.908  -7.548  -2.052 1.00 . A A . 67 TRP O    1 1 
        5  4949 1 1 68 VAL C    C  -2.769  -4.217  -2.896 1.00 . A A . 68 VAL C    1 1 
        5  4950 1 1 68 VAL CA   C  -1.953  -4.918  -1.800 1.00 . A A . 68 VAL CA   1 1 
        5  4951 1 1 68 VAL CB   C  -1.854  -3.992  -0.515 1.00 . A A . 68 VAL CB   1 1 
        5  4952 1 1 68 VAL CG1  C  -0.903  -4.598   0.550 1.00 . A A . 68 VAL CG1  1 1 
        5  4953 1 1 68 VAL CG2  C  -1.460  -2.537  -0.868 1.00 . A A . 68 VAL CG2  1 1 
        5  4954 1 1 68 VAL H    H  -0.029  -4.604  -2.666 1.00 . A A . 68 VAL H    1 1 
        5  4955 1 1 68 VAL HA   H  -2.484  -5.829  -1.512 1.00 . A A . 68 VAL HA   1 1 
        5  4956 1 1 68 VAL HB   H  -2.849  -3.957  -0.065 1.00 . A A . 68 VAL HB   1 1 
        5  4957 1 1 68 VAL HG11 H   0.099  -4.678   0.143 1.00 . A A . 68 VAL HG11 1 1 
        5  4958 1 1 68 VAL HG12 H  -1.250  -5.584   0.835 1.00 . A A . 68 VAL HG12 1 1 
        5  4959 1 1 68 VAL HG13 H  -0.882  -3.964   1.428 1.00 . A A . 68 VAL HG13 1 1 
        5  4960 1 1 68 VAL HG21 H  -1.382  -1.943   0.036 1.00 . A A . 68 VAL HG21 1 1 
        5  4961 1 1 68 VAL HG22 H  -2.212  -2.102  -1.515 1.00 . A A . 68 VAL HG22 1 1 
        5  4962 1 1 68 VAL HG23 H  -0.506  -2.532  -1.380 1.00 . A A . 68 VAL HG23 1 1 
        5  4963 1 1 68 VAL N    N  -0.628  -5.310  -2.337 1.00 . A A . 68 VAL N    1 1 
        5  4964 1 1 68 VAL O    O  -2.202  -3.611  -3.806 1.00 . A A . 68 VAL O    1 1 
        5  4965 1 1 69 HIS C    C  -5.258  -2.229  -3.480 1.00 . A A . 69 HIS C    1 1 
        5  4966 1 1 69 HIS CA   C  -5.016  -3.723  -3.791 1.00 . A A . 69 HIS CA   1 1 
        5  4967 1 1 69 HIS CB   C  -6.348  -4.524  -3.800 1.00 . A A . 69 HIS CB   1 1 
        5  4968 1 1 69 HIS CD2  C  -6.773  -4.980  -6.320 1.00 . A A . 69 HIS CD2  1 1 
        5  4969 1 1 69 HIS CE1  C  -8.751  -4.073  -6.509 1.00 . A A . 69 HIS CE1  1 1 
        5  4970 1 1 69 HIS CG   C  -7.100  -4.480  -5.108 1.00 . A A . 69 HIS CG   1 1 
        5  4971 1 1 69 HIS H    H  -4.480  -4.752  -2.012 1.00 . A A . 69 HIS H    1 1 
        5  4972 1 1 69 HIS HA   H  -4.541  -3.809  -4.766 1.00 . A A . 69 HIS HA   1 1 
        5  4973 1 1 69 HIS HB2  H  -6.135  -5.565  -3.589 1.00 . A A . 69 HIS HB2  1 1 
        5  4974 1 1 69 HIS HB3  H  -7.005  -4.147  -3.023 1.00 . A A . 69 HIS HB3  1 1 
        5  4975 1 1 69 HIS HD1  H  -8.872  -3.476  -4.565 1.00 . A A . 69 HIS HD1  1 1 
        5  4976 1 1 69 HIS HD2  H  -5.856  -5.497  -6.573 1.00 . A A . 69 HIS HD2  1 1 
        5  4977 1 1 69 HIS HE1  H  -9.693  -3.731  -6.916 1.00 . A A . 69 HIS HE1  1 1 
        5  4978 1 1 69 HIS HE2  H  -7.953  -5.148  -8.046 1.00 . A A . 69 HIS HE2  1 1 
        5  4979 1 1 69 HIS N    N  -4.099  -4.294  -2.790 1.00 . A A . 69 HIS N    1 1 
        5  4980 1 1 69 HIS ND1  N  -8.348  -3.912  -5.266 1.00 . A A . 69 HIS ND1  1 1 
        5  4981 1 1 69 HIS NE2  N  -7.816  -4.715  -7.172 1.00 . A A . 69 HIS NE2  1 1 
        5  4982 1 1 69 HIS O    O  -5.302  -1.838  -2.306 1.00 . A A . 69 HIS O    1 1 
        5  4983 1 1 70 TRP C    C  -6.752   0.499  -3.555 1.00 . A A . 70 TRP C    1 1 
        5  4984 1 1 70 TRP CA   C  -5.572   0.055  -4.451 1.00 . A A . 70 TRP CA   1 1 
        5  4985 1 1 70 TRP CB   C  -5.754   0.660  -5.865 1.00 . A A . 70 TRP CB   1 1 
        5  4986 1 1 70 TRP CD1  C  -4.456  -0.471  -7.779 1.00 . A A . 70 TRP CD1  1 1 
        5  4987 1 1 70 TRP CD2  C  -3.372   1.241  -6.819 1.00 . A A . 70 TRP CD2  1 1 
        5  4988 1 1 70 TRP CE2  C  -2.562   0.711  -7.840 1.00 . A A . 70 TRP CE2  1 1 
        5  4989 1 1 70 TRP CE3  C  -2.900   2.335  -6.077 1.00 . A A . 70 TRP CE3  1 1 
        5  4990 1 1 70 TRP CG   C  -4.582   0.464  -6.793 1.00 . A A . 70 TRP CG   1 1 
        5  4991 1 1 70 TRP CH2  C  -0.872   2.306  -7.392 1.00 . A A . 70 TRP CH2  1 1 
        5  4992 1 1 70 TRP CZ2  C  -1.306   1.234  -8.136 1.00 . A A . 70 TRP CZ2  1 1 
        5  4993 1 1 70 TRP CZ3  C  -1.655   2.853  -6.370 1.00 . A A . 70 TRP CZ3  1 1 
        5  4994 1 1 70 TRP H    H  -5.488  -1.832  -5.431 1.00 . A A . 70 TRP H    1 1 
        5  4995 1 1 70 TRP HA   H  -4.648   0.438  -4.028 1.00 . A A . 70 TRP HA   1 1 
        5  4996 1 1 70 TRP HB2  H  -6.625   0.214  -6.327 1.00 . A A . 70 TRP HB2  1 1 
        5  4997 1 1 70 TRP HB3  H  -5.925   1.727  -5.775 1.00 . A A . 70 TRP HB3  1 1 
        5  4998 1 1 70 TRP HD1  H  -5.206  -1.218  -8.012 1.00 . A A . 70 TRP HD1  1 1 
        5  4999 1 1 70 TRP HE1  H  -2.918  -0.909  -9.142 1.00 . A A . 70 TRP HE1  1 1 
        5  5000 1 1 70 TRP HE3  H  -3.495   2.769  -5.285 1.00 . A A . 70 TRP HE3  1 1 
        5  5001 1 1 70 TRP HH2  H   0.100   2.741  -7.589 1.00 . A A . 70 TRP HH2  1 1 
        5  5002 1 1 70 TRP HZ2  H  -0.686   0.822  -8.921 1.00 . A A . 70 TRP HZ2  1 1 
        5  5003 1 1 70 TRP HZ3  H  -1.273   3.698  -5.808 1.00 . A A . 70 TRP HZ3  1 1 
        5  5004 1 1 70 TRP N    N  -5.445  -1.422  -4.544 1.00 . A A . 70 TRP N    1 1 
        5  5005 1 1 70 TRP NE1  N  -3.242  -0.340  -8.405 1.00 . A A . 70 TRP NE1  1 1 
        5  5006 1 1 70 TRP O    O  -6.634   1.455  -2.786 1.00 . A A . 70 TRP O    1 1 
        5  5007 1 1 71 HIS C    C  -9.017  -0.138  -1.423 1.00 . A A . 71 HIS C    1 1 
        5  5008 1 1 71 HIS CA   C  -9.134   0.115  -2.953 1.00 . A A . 71 HIS CA   1 1 
        5  5009 1 1 71 HIS CB   C -10.311  -0.678  -3.577 1.00 . A A . 71 HIS CB   1 1 
        5  5010 1 1 71 HIS CD2  C -12.604   0.537  -3.446 1.00 . A A . 71 HIS CD2  1 1 
        5  5011 1 1 71 HIS CE1  C -13.384  -0.421  -1.642 1.00 . A A . 71 HIS CE1  1 1 
        5  5012 1 1 71 HIS CG   C -11.671  -0.338  -3.018 1.00 . A A . 71 HIS CG   1 1 
        5  5013 1 1 71 HIS H    H  -7.883  -0.993  -4.270 1.00 . A A . 71 HIS H    1 1 
        5  5014 1 1 71 HIS HA   H  -9.321   1.175  -3.106 1.00 . A A . 71 HIS HA   1 1 
        5  5015 1 1 71 HIS HB2  H -10.338  -0.484  -4.643 1.00 . A A . 71 HIS HB2  1 1 
        5  5016 1 1 71 HIS HB3  H -10.148  -1.735  -3.432 1.00 . A A . 71 HIS HB3  1 1 
        5  5017 1 1 71 HIS HD1  H -11.749  -1.603  -1.333 1.00 . A A . 71 HIS HD1  1 1 
        5  5018 1 1 71 HIS HD2  H -12.538   1.175  -4.318 1.00 . A A . 71 HIS HD2  1 1 
        5  5019 1 1 71 HIS HE1  H -14.026  -0.685  -0.817 1.00 . A A . 71 HIS HE1  1 1 
        5  5020 1 1 71 HIS HE2  H -14.521   0.919  -2.689 1.00 . A A . 71 HIS HE2  1 1 
        5  5021 1 1 71 HIS N    N  -7.884  -0.218  -3.671 1.00 . A A . 71 HIS N    1 1 
        5  5022 1 1 71 HIS ND1  N -12.193  -0.924  -1.884 1.00 . A A . 71 HIS ND1  1 1 
        5  5023 1 1 71 HIS NE2  N -13.656   0.466  -2.573 1.00 . A A . 71 HIS NE2  1 1 
        5  5024 1 1 71 HIS O    O  -9.785   0.427  -0.639 1.00 . A A . 71 HIS O    1 1 
        5  5025 1 1 72 MET C    C  -6.432  -0.532   0.852 1.00 . A A . 72 MET C    1 1 
        5  5026 1 1 72 MET CA   C  -7.748  -1.219   0.434 1.00 . A A . 72 MET CA   1 1 
        5  5027 1 1 72 MET CB   C  -7.717  -2.742   0.760 1.00 . A A . 72 MET CB   1 1 
        5  5028 1 1 72 MET CE   C  -8.127  -5.872  -0.070 1.00 . A A . 72 MET CE   1 1 
        5  5029 1 1 72 MET CG   C  -9.107  -3.399   0.833 1.00 . A A . 72 MET CG   1 1 
        5  5030 1 1 72 MET H    H  -7.514  -1.453  -1.677 1.00 . A A . 72 MET H    1 1 
        5  5031 1 1 72 MET HA   H  -8.543  -0.760   1.023 1.00 . A A . 72 MET HA   1 1 
        5  5032 1 1 72 MET HB2  H  -7.141  -3.251  -0.005 1.00 . A A . 72 MET HB2  1 1 
        5  5033 1 1 72 MET HB3  H  -7.228  -2.893   1.716 1.00 . A A . 72 MET HB3  1 1 
        5  5034 1 1 72 MET HE1  H  -8.027  -6.935   0.090 1.00 . A A . 72 MET HE1  1 1 
        5  5035 1 1 72 MET HE2  H  -7.140  -5.426  -0.121 1.00 . A A . 72 MET HE2  1 1 
        5  5036 1 1 72 MET HE3  H  -8.650  -5.694  -0.998 1.00 . A A . 72 MET HE3  1 1 
        5  5037 1 1 72 MET HG2  H  -9.703  -2.880   1.571 1.00 . A A . 72 MET HG2  1 1 
        5  5038 1 1 72 MET HG3  H  -9.590  -3.312  -0.134 1.00 . A A . 72 MET HG3  1 1 
        5  5039 1 1 72 MET N    N  -8.051  -0.984  -1.004 1.00 . A A . 72 MET N    1 1 
        5  5040 1 1 72 MET O    O  -5.898  -0.808   1.935 1.00 . A A . 72 MET O    1 1 
        5  5041 1 1 72 MET SD   S  -9.044  -5.149   1.292 1.00 . A A . 72 MET SD   1 1 
        5  5042 1 1 73 LEU C    C  -5.287   2.639   0.655 1.00 . A A . 73 LEU C    1 1 
        5  5043 1 1 73 LEU CA   C  -4.773   1.228   0.336 1.00 . A A . 73 LEU CA   1 1 
        5  5044 1 1 73 LEU CB   C  -3.736   1.221  -0.842 1.00 . A A . 73 LEU CB   1 1 
        5  5045 1 1 73 LEU CD1  C  -1.261   1.383  -1.561 1.00 . A A . 73 LEU CD1  1 1 
        5  5046 1 1 73 LEU CD2  C  -2.384   3.439  -0.636 1.00 . A A . 73 LEU CD2  1 1 
        5  5047 1 1 73 LEU CG   C  -2.328   1.893  -0.572 1.00 . A A . 73 LEU CG   1 1 
        5  5048 1 1 73 LEU H    H  -6.361   0.504  -0.865 1.00 . A A . 73 LEU H    1 1 
        5  5049 1 1 73 LEU HA   H  -4.290   0.824   1.225 1.00 . A A . 73 LEU HA   1 1 
        5  5050 1 1 73 LEU HB2  H  -3.565   0.184  -1.112 1.00 . A A . 73 LEU HB2  1 1 
        5  5051 1 1 73 LEU HB3  H  -4.188   1.714  -1.698 1.00 . A A . 73 LEU HB3  1 1 
        5  5052 1 1 73 LEU HD11 H  -1.171   0.308  -1.471 1.00 . A A . 73 LEU HD11 1 1 
        5  5053 1 1 73 LEU HD12 H  -0.303   1.835  -1.335 1.00 . A A . 73 LEU HD12 1 1 
        5  5054 1 1 73 LEU HD13 H  -1.548   1.634  -2.574 1.00 . A A . 73 LEU HD13 1 1 
        5  5055 1 1 73 LEU HD21 H  -1.396   3.850  -0.473 1.00 . A A . 73 LEU HD21 1 1 
        5  5056 1 1 73 LEU HD22 H  -3.049   3.806   0.134 1.00 . A A . 73 LEU HD22 1 1 
        5  5057 1 1 73 LEU HD23 H  -2.748   3.755  -1.604 1.00 . A A . 73 LEU HD23 1 1 
        5  5058 1 1 73 LEU HG   H  -1.993   1.620   0.426 1.00 . A A . 73 LEU HG   1 1 
        5  5059 1 1 73 LEU N    N  -5.930   0.382   0.007 1.00 . A A . 73 LEU N    1 1 
        5  5060 1 1 73 LEU O    O  -5.940   3.273  -0.178 1.00 . A A . 73 LEU O    1 1 
        5  5061 1 1 74 GLU C    C  -3.897   5.249   2.346 1.00 . A A . 74 GLU C    1 1 
        5  5062 1 1 74 GLU CA   C  -5.238   4.503   2.292 1.00 . A A . 74 GLU CA   1 1 
        5  5063 1 1 74 GLU CB   C  -5.920   4.521   3.687 1.00 . A A . 74 GLU CB   1 1 
        5  5064 1 1 74 GLU CD   C  -6.828   5.907   5.637 1.00 . A A . 74 GLU CD   1 1 
        5  5065 1 1 74 GLU CG   C  -6.234   5.932   4.227 1.00 . A A . 74 GLU CG   1 1 
        5  5066 1 1 74 GLU H    H  -4.567   2.508   2.505 1.00 . A A . 74 GLU H    1 1 
        5  5067 1 1 74 GLU HA   H  -5.889   4.981   1.563 1.00 . A A . 74 GLU HA   1 1 
        5  5068 1 1 74 GLU HB2  H  -6.852   3.970   3.623 1.00 . A A . 74 GLU HB2  1 1 
        5  5069 1 1 74 GLU HB3  H  -5.273   4.015   4.401 1.00 . A A . 74 GLU HB3  1 1 
        5  5070 1 1 74 GLU HG2  H  -5.315   6.515   4.237 1.00 . A A . 74 GLU HG2  1 1 
        5  5071 1 1 74 GLU HG3  H  -6.938   6.412   3.555 1.00 . A A . 74 GLU HG3  1 1 
        5  5072 1 1 74 GLU N    N  -4.985   3.114   1.866 1.00 . A A . 74 GLU N    1 1 
        5  5073 1 1 74 GLU O    O  -2.859   4.623   2.494 1.00 . A A . 74 GLU O    1 1 
        5  5074 1 1 74 GLU OE1  O  -8.060   5.765   5.773 1.00 . A A . 74 GLU OE1  1 1 
        5  5075 1 1 74 GLU OE2  O  -6.062   5.993   6.619 1.00 . A A . 74 GLU OE2  1 1 
        5  5076 1 1 75 ILE C    C  -2.842   8.385   3.490 1.00 . A A . 75 ILE C    1 1 
        5  5077 1 1 75 ILE CA   C  -2.715   7.419   2.303 1.00 . A A . 75 ILE CA   1 1 
        5  5078 1 1 75 ILE CB   C  -2.396   8.199   0.975 1.00 . A A . 75 ILE CB   1 1 
        5  5079 1 1 75 ILE CD1  C  -3.463   9.606  -0.935 1.00 . A A . 75 ILE CD1  1 1 
        5  5080 1 1 75 ILE CG1  C  -3.669   8.910   0.398 1.00 . A A . 75 ILE CG1  1 1 
        5  5081 1 1 75 ILE CG2  C  -1.779   7.236  -0.050 1.00 . A A . 75 ILE CG2  1 1 
        5  5082 1 1 75 ILE H    H  -4.765   7.000   1.928 1.00 . A A . 75 ILE H    1 1 
        5  5083 1 1 75 ILE HA   H  -1.866   6.762   2.505 1.00 . A A . 75 ILE HA   1 1 
        5  5084 1 1 75 ILE HB   H  -1.642   8.955   1.198 1.00 . A A . 75 ILE HB   1 1 
        5  5085 1 1 75 ILE HD11 H  -4.381  10.090  -1.229 1.00 . A A . 75 ILE HD11 1 1 
        5  5086 1 1 75 ILE HD12 H  -3.186   8.879  -1.693 1.00 . A A . 75 ILE HD12 1 1 
        5  5087 1 1 75 ILE HD13 H  -2.679  10.346  -0.846 1.00 . A A . 75 ILE HD13 1 1 
        5  5088 1 1 75 ILE HG12 H  -4.454   8.177   0.259 1.00 . A A . 75 ILE HG12 1 1 
        5  5089 1 1 75 ILE HG13 H  -4.010   9.655   1.108 1.00 . A A . 75 ILE HG13 1 1 
        5  5090 1 1 75 ILE HG21 H  -2.495   6.460  -0.299 1.00 . A A . 75 ILE HG21 1 1 
        5  5091 1 1 75 ILE HG22 H  -0.889   6.776   0.367 1.00 . A A . 75 ILE HG22 1 1 
        5  5092 1 1 75 ILE HG23 H  -1.508   7.772  -0.951 1.00 . A A . 75 ILE HG23 1 1 
        5  5093 1 1 75 ILE N    N  -3.915   6.573   2.157 1.00 . A A . 75 ILE N    1 1 
        5  5094 1 1 75 ILE O    O  -3.829   9.116   3.606 1.00 . A A . 75 ILE O    1 1 
        5  5095 1 1 76 LEU C    C  -0.480  10.306   5.061 1.00 . A A . 76 LEU C    1 1 
        5  5096 1 1 76 LEU CA   C  -1.652   9.375   5.439 1.00 . A A . 76 LEU CA   1 1 
        5  5097 1 1 76 LEU CB   C  -1.422   8.712   6.827 1.00 . A A . 76 LEU CB   1 1 
        5  5098 1 1 76 LEU CD1  C  -2.309   7.339   8.811 1.00 . A A . 76 LEU CD1  1 1 
        5  5099 1 1 76 LEU CD2  C  -3.936   8.667   7.365 1.00 . A A . 76 LEU CD2  1 1 
        5  5100 1 1 76 LEU CG   C  -2.612   7.868   7.391 1.00 . A A . 76 LEU CG   1 1 
        5  5101 1 1 76 LEU H    H  -1.212   7.604   4.345 1.00 . A A . 76 LEU H    1 1 
        5  5102 1 1 76 LEU HA   H  -2.552   9.983   5.491 1.00 . A A . 76 LEU HA   1 1 
        5  5103 1 1 76 LEU HB2  H  -0.552   8.063   6.752 1.00 . A A . 76 LEU HB2  1 1 
        5  5104 1 1 76 LEU HB3  H  -1.193   9.497   7.547 1.00 . A A . 76 LEU HB3  1 1 
        5  5105 1 1 76 LEU HD11 H  -1.410   6.737   8.790 1.00 . A A . 76 LEU HD11 1 1 
        5  5106 1 1 76 LEU HD12 H  -3.134   6.727   9.157 1.00 . A A . 76 LEU HD12 1 1 
        5  5107 1 1 76 LEU HD13 H  -2.169   8.169   9.494 1.00 . A A . 76 LEU HD13 1 1 
        5  5108 1 1 76 LEU HD21 H  -4.738   8.059   7.767 1.00 . A A . 76 LEU HD21 1 1 
        5  5109 1 1 76 LEU HD22 H  -4.177   8.935   6.344 1.00 . A A . 76 LEU HD22 1 1 
        5  5110 1 1 76 LEU HD23 H  -3.840   9.569   7.957 1.00 . A A . 76 LEU HD23 1 1 
        5  5111 1 1 76 LEU HG   H  -2.749   6.999   6.755 1.00 . A A . 76 LEU HG   1 1 
        5  5112 1 1 76 LEU N    N  -1.844   8.348   4.387 1.00 . A A . 76 LEU N    1 1 
        5  5113 1 1 76 LEU O    O  -0.067  11.153   5.866 1.00 . A A . 76 LEU O    1 1 
        5  5114 1 1 77 GLY C    C   0.636  12.446   3.162 1.00 . A A . 77 GLY C    1 1 
        5  5115 1 1 77 GLY CA   C   1.080  10.984   3.257 1.00 . A A . 77 GLY CA   1 1 
        5  5116 1 1 77 GLY H    H  -0.285   9.376   3.291 1.00 . A A . 77 GLY H    1 1 
        5  5117 1 1 77 GLY HA2  H   1.967  10.916   3.869 1.00 . A A . 77 GLY HA2  1 1 
        5  5118 1 1 77 GLY HA3  H   1.322  10.625   2.267 1.00 . A A . 77 GLY HA3  1 1 
        5  5119 1 1 77 GLY N    N   0.045  10.122   3.826 1.00 . A A . 77 GLY N    1 1 
        5  5120 1 1 77 GLY O    O   1.204  13.301   3.857 1.00 . A A . 77 GLY O    1 1 
        6  5121 1 1 14 TYR C    C  -9.805   4.673  -5.156 1.00 . A A . 14 TYR C    1 1 
        6  5122 1 1 14 TYR CA   C -11.264   5.107  -4.892 1.00 . A A . 14 TYR CA   1 1 
        6  5123 1 1 14 TYR CB   C -11.687   4.783  -3.424 1.00 . A A . 14 TYR CB   1 1 
        6  5124 1 1 14 TYR CD1  C -10.454   6.558  -2.036 1.00 . A A . 14 TYR CD1  1 1 
        6  5125 1 1 14 TYR CD2  C  -9.962   4.253  -1.593 1.00 . A A . 14 TYR CD2  1 1 
        6  5126 1 1 14 TYR CE1  C  -9.551   6.934  -1.057 1.00 . A A . 14 TYR CE1  1 1 
        6  5127 1 1 14 TYR CE2  C  -9.061   4.627  -0.616 1.00 . A A . 14 TYR CE2  1 1 
        6  5128 1 1 14 TYR CG   C -10.687   5.209  -2.324 1.00 . A A . 14 TYR CG   1 1 
        6  5129 1 1 14 TYR CZ   C  -8.853   5.965  -0.354 1.00 . A A . 14 TYR CZ   1 1 
        6  5130 1 1 14 TYR H    H -12.847   3.808  -5.482 1.00 . A A . 14 TYR H    1 1 
        6  5131 1 1 14 TYR HA   H -11.357   6.177  -5.068 1.00 . A A . 14 TYR HA   1 1 
        6  5132 1 1 14 TYR HB2  H -12.625   5.279  -3.216 1.00 . A A . 14 TYR HB2  1 1 
        6  5133 1 1 14 TYR HB3  H -11.845   3.711  -3.337 1.00 . A A . 14 TYR HB3  1 1 
        6  5134 1 1 14 TYR HD1  H -10.996   7.317  -2.586 1.00 . A A . 14 TYR HD1  1 1 
        6  5135 1 1 14 TYR HD2  H -10.121   3.201  -1.798 1.00 . A A . 14 TYR HD2  1 1 
        6  5136 1 1 14 TYR HE1  H  -9.391   7.982  -0.849 1.00 . A A . 14 TYR HE1  1 1 
        6  5137 1 1 14 TYR HE2  H  -8.515   3.869  -0.064 1.00 . A A . 14 TYR HE2  1 1 
        6  5138 1 1 14 TYR HH   H  -8.316   7.052   1.144 1.00 . A A . 14 TYR HH   1 1 
        6  5139 1 1 14 TYR N    N -12.162   4.404  -5.845 1.00 . A A . 14 TYR N    1 1 
        6  5140 1 1 14 TYR O    O  -8.857   5.446  -4.965 1.00 . A A . 14 TYR O    1 1 
        6  5141 1 1 14 TYR OH   O  -7.945   6.342   0.615 1.00 . A A . 14 TYR OH   1 1 
        6  5142 1 1 15 GLY C    C  -7.783   3.545  -7.239 1.00 . A A . 15 GLY C    1 1 
        6  5143 1 1 15 GLY CA   C  -8.404   2.854  -6.039 1.00 . A A . 15 GLY CA   1 1 
        6  5144 1 1 15 GLY H    H -10.477   2.873  -5.711 1.00 . A A . 15 GLY H    1 1 
        6  5145 1 1 15 GLY HA2  H  -7.713   2.900  -5.202 1.00 . A A . 15 GLY HA2  1 1 
        6  5146 1 1 15 GLY HA3  H  -8.564   1.815  -6.292 1.00 . A A . 15 GLY HA3  1 1 
        6  5147 1 1 15 GLY N    N  -9.674   3.422  -5.632 1.00 . A A . 15 GLY N    1 1 
        6  5148 1 1 15 GLY O    O  -6.559   3.584  -7.362 1.00 . A A . 15 GLY O    1 1 
        6  5149 1 1 16 GLU C    C  -7.591   6.223  -8.785 1.00 . A A . 16 GLU C    1 1 
        6  5150 1 1 16 GLU CA   C  -8.153   4.877  -9.280 1.00 . A A . 16 GLU CA   1 1 
        6  5151 1 1 16 GLU CB   C  -9.283   5.127 -10.308 1.00 . A A . 16 GLU CB   1 1 
        6  5152 1 1 16 GLU CD   C  -9.916   6.373 -12.504 1.00 . A A . 16 GLU CD   1 1 
        6  5153 1 1 16 GLU CG   C  -8.796   5.755 -11.646 1.00 . A A . 16 GLU CG   1 1 
        6  5154 1 1 16 GLU H    H  -9.591   3.973  -8.001 1.00 . A A . 16 GLU H    1 1 
        6  5155 1 1 16 GLU HA   H  -7.356   4.315  -9.758 1.00 . A A . 16 GLU HA   1 1 
        6  5156 1 1 16 GLU HB2  H  -9.763   4.178 -10.528 1.00 . A A . 16 GLU HB2  1 1 
        6  5157 1 1 16 GLU HB3  H -10.023   5.788  -9.864 1.00 . A A . 16 GLU HB3  1 1 
        6  5158 1 1 16 GLU HG2  H  -8.065   6.526 -11.422 1.00 . A A . 16 GLU HG2  1 1 
        6  5159 1 1 16 GLU HG3  H  -8.308   4.980 -12.230 1.00 . A A . 16 GLU HG3  1 1 
        6  5160 1 1 16 GLU N    N  -8.628   4.088  -8.132 1.00 . A A . 16 GLU N    1 1 
        6  5161 1 1 16 GLU O    O  -6.545   6.668  -9.254 1.00 . A A . 16 GLU O    1 1 
        6  5162 1 1 16 GLU OE1  O -10.904   5.678 -12.802 1.00 . A A . 16 GLU OE1  1 1 
        6  5163 1 1 16 GLU OE2  O  -9.820   7.568 -12.867 1.00 . A A . 16 GLU OE2  1 1 
        6  5164 1 1 17 TYR C    C  -6.518   8.048  -6.555 1.00 . A A . 17 TYR C    1 1 
        6  5165 1 1 17 TYR CA   C  -7.904   8.142  -7.223 1.00 . A A . 17 TYR CA   1 1 
        6  5166 1 1 17 TYR CB   C  -8.971   8.620  -6.191 1.00 . A A . 17 TYR CB   1 1 
        6  5167 1 1 17 TYR CD1  C  -8.271  11.053  -5.783 1.00 . A A . 17 TYR CD1  1 1 
        6  5168 1 1 17 TYR CD2  C  -8.195   9.545  -3.924 1.00 . A A . 17 TYR CD2  1 1 
        6  5169 1 1 17 TYR CE1  C  -7.791  12.068  -4.981 1.00 . A A . 17 TYR CE1  1 1 
        6  5170 1 1 17 TYR CE2  C  -7.706  10.558  -3.123 1.00 . A A . 17 TYR CE2  1 1 
        6  5171 1 1 17 TYR CG   C  -8.485   9.766  -5.278 1.00 . A A . 17 TYR CG   1 1 
        6  5172 1 1 17 TYR CZ   C  -7.513  11.820  -3.652 1.00 . A A . 17 TYR CZ   1 1 
        6  5173 1 1 17 TYR H    H  -9.115   6.413  -7.480 1.00 . A A . 17 TYR H    1 1 
        6  5174 1 1 17 TYR HA   H  -7.853   8.866  -8.031 1.00 . A A . 17 TYR HA   1 1 
        6  5175 1 1 17 TYR HB2  H  -9.850   8.965  -6.727 1.00 . A A . 17 TYR HB2  1 1 
        6  5176 1 1 17 TYR HB3  H  -9.259   7.781  -5.566 1.00 . A A . 17 TYR HB3  1 1 
        6  5177 1 1 17 TYR HD1  H  -8.486  11.250  -6.826 1.00 . A A . 17 TYR HD1  1 1 
        6  5178 1 1 17 TYR HD2  H  -8.352   8.558  -3.506 1.00 . A A . 17 TYR HD2  1 1 
        6  5179 1 1 17 TYR HE1  H  -7.636  13.057  -5.397 1.00 . A A . 17 TYR HE1  1 1 
        6  5180 1 1 17 TYR HE2  H  -7.483  10.360  -2.085 1.00 . A A . 17 TYR HE2  1 1 
        6  5181 1 1 17 TYR HH   H  -7.455  13.670  -3.092 1.00 . A A . 17 TYR HH   1 1 
        6  5182 1 1 17 TYR N    N  -8.301   6.846  -7.812 1.00 . A A . 17 TYR N    1 1 
        6  5183 1 1 17 TYR O    O  -5.639   8.880  -6.824 1.00 . A A . 17 TYR O    1 1 
        6  5184 1 1 17 TYR OH   O  -7.023  12.835  -2.854 1.00 . A A . 17 TYR OH   1 1 
        6  5185 1 1 18 VAL C    C  -3.937   6.468  -6.018 1.00 . A A . 18 VAL C    1 1 
        6  5186 1 1 18 VAL CA   C  -5.053   6.798  -5.008 1.00 . A A . 18 VAL CA   1 1 
        6  5187 1 1 18 VAL CB   C  -5.141   5.724  -3.858 1.00 . A A . 18 VAL CB   1 1 
        6  5188 1 1 18 VAL CG1  C  -6.146   6.160  -2.766 1.00 . A A . 18 VAL CG1  1 1 
        6  5189 1 1 18 VAL CG2  C  -5.484   4.326  -4.394 1.00 . A A . 18 VAL CG2  1 1 
        6  5190 1 1 18 VAL H    H  -7.077   6.406  -5.536 1.00 . A A . 18 VAL H    1 1 
        6  5191 1 1 18 VAL HA   H  -4.794   7.747  -4.543 1.00 . A A . 18 VAL HA   1 1 
        6  5192 1 1 18 VAL HB   H  -4.164   5.663  -3.386 1.00 . A A . 18 VAL HB   1 1 
        6  5193 1 1 18 VAL HG11 H  -7.134   6.263  -3.197 1.00 . A A . 18 VAL HG11 1 1 
        6  5194 1 1 18 VAL HG12 H  -5.842   7.111  -2.343 1.00 . A A . 18 VAL HG12 1 1 
        6  5195 1 1 18 VAL HG13 H  -6.175   5.417  -1.977 1.00 . A A . 18 VAL HG13 1 1 
        6  5196 1 1 18 VAL HG21 H  -5.517   3.613  -3.579 1.00 . A A . 18 VAL HG21 1 1 
        6  5197 1 1 18 VAL HG22 H  -4.734   4.014  -5.112 1.00 . A A . 18 VAL HG22 1 1 
        6  5198 1 1 18 VAL HG23 H  -6.450   4.349  -4.885 1.00 . A A . 18 VAL HG23 1 1 
        6  5199 1 1 18 VAL N    N  -6.330   7.018  -5.705 1.00 . A A . 18 VAL N    1 1 
        6  5200 1 1 18 VAL O    O  -2.817   6.950  -5.875 1.00 . A A . 18 VAL O    1 1 
        6  5201 1 1 19 GLN C    C  -2.716   6.608  -8.804 1.00 . A A . 19 GLN C    1 1 
        6  5202 1 1 19 GLN CA   C  -3.363   5.353  -8.179 1.00 . A A . 19 GLN CA   1 1 
        6  5203 1 1 19 GLN CB   C  -4.123   4.486  -9.238 1.00 . A A . 19 GLN CB   1 1 
        6  5204 1 1 19 GLN CD   C  -3.365   4.859 -11.695 1.00 . A A . 19 GLN CD   1 1 
        6  5205 1 1 19 GLN CG   C  -3.298   3.962 -10.447 1.00 . A A . 19 GLN CG   1 1 
        6  5206 1 1 19 GLN H    H  -5.218   5.393  -7.137 1.00 . A A . 19 GLN H    1 1 
        6  5207 1 1 19 GLN HA   H  -2.575   4.745  -7.740 1.00 . A A . 19 GLN HA   1 1 
        6  5208 1 1 19 GLN HB2  H  -4.531   3.622  -8.721 1.00 . A A . 19 GLN HB2  1 1 
        6  5209 1 1 19 GLN HB3  H  -4.958   5.066  -9.617 1.00 . A A . 19 GLN HB3  1 1 
        6  5210 1 1 19 GLN HE21 H  -4.963   3.875 -12.367 1.00 . A A . 19 GLN HE21 1 1 
        6  5211 1 1 19 GLN HE22 H  -4.398   5.170 -13.364 1.00 . A A . 19 GLN HE22 1 1 
        6  5212 1 1 19 GLN HG2  H  -2.263   3.872 -10.149 1.00 . A A . 19 GLN HG2  1 1 
        6  5213 1 1 19 GLN HG3  H  -3.664   2.976 -10.718 1.00 . A A . 19 GLN HG3  1 1 
        6  5214 1 1 19 GLN N    N  -4.292   5.716  -7.085 1.00 . A A . 19 GLN N    1 1 
        6  5215 1 1 19 GLN NE2  N  -4.341   4.610 -12.563 1.00 . A A . 19 GLN NE2  1 1 
        6  5216 1 1 19 GLN O    O  -1.567   6.554  -9.243 1.00 . A A . 19 GLN O    1 1 
        6  5217 1 1 19 GLN OE1  O  -2.547   5.763 -11.878 1.00 . A A . 19 GLN OE1  1 1 
        6  5218 1 1 20 GLN C    C  -2.049   9.716  -8.280 1.00 . A A . 20 GLN C    1 1 
        6  5219 1 1 20 GLN CA   C  -2.949   9.020  -9.321 1.00 . A A . 20 GLN CA   1 1 
        6  5220 1 1 20 GLN CB   C  -4.124   9.973  -9.711 1.00 . A A . 20 GLN CB   1 1 
        6  5221 1 1 20 GLN CD   C  -4.858   8.508 -11.704 1.00 . A A . 20 GLN CD   1 1 
        6  5222 1 1 20 GLN CG   C  -5.285   9.297 -10.464 1.00 . A A . 20 GLN CG   1 1 
        6  5223 1 1 20 GLN H    H  -4.366   7.695  -8.441 1.00 . A A . 20 GLN H    1 1 
        6  5224 1 1 20 GLN HA   H  -2.358   8.815 -10.213 1.00 . A A . 20 GLN HA   1 1 
        6  5225 1 1 20 GLN HB2  H  -4.532  10.420  -8.806 1.00 . A A . 20 GLN HB2  1 1 
        6  5226 1 1 20 GLN HB3  H  -3.732  10.771 -10.337 1.00 . A A . 20 GLN HB3  1 1 
        6  5227 1 1 20 GLN HE21 H  -6.264   7.148 -11.348 1.00 . A A . 20 GLN HE21 1 1 
        6  5228 1 1 20 GLN HE22 H  -5.264   6.858 -12.724 1.00 . A A . 20 GLN HE22 1 1 
        6  5229 1 1 20 GLN HG2  H  -5.785   8.622  -9.781 1.00 . A A . 20 GLN HG2  1 1 
        6  5230 1 1 20 GLN HG3  H  -5.991  10.062 -10.773 1.00 . A A . 20 GLN HG3  1 1 
        6  5231 1 1 20 GLN N    N  -3.453   7.735  -8.801 1.00 . A A . 20 GLN N    1 1 
        6  5232 1 1 20 GLN NE2  N  -5.534   7.397 -11.956 1.00 . A A . 20 GLN NE2  1 1 
        6  5233 1 1 20 GLN O    O  -0.904  10.080  -8.573 1.00 . A A . 20 GLN O    1 1 
        6  5234 1 1 20 GLN OE1  O  -3.917   8.873 -12.410 1.00 . A A . 20 GLN OE1  1 1 
        6  5235 1 1 21 THR C    C  -0.844  10.076  -5.219 1.00 . A A . 21 THR C    1 1 
        6  5236 1 1 21 THR CA   C  -1.994  10.752  -6.015 1.00 . A A . 21 THR CA   1 1 
        6  5237 1 1 21 THR CB   C  -3.117  11.290  -5.052 1.00 . A A . 21 THR CB   1 1 
        6  5238 1 1 21 THR CG2  C  -3.845  10.164  -4.310 1.00 . A A . 21 THR CG2  1 1 
        6  5239 1 1 21 THR H    H  -3.409   9.382  -6.840 1.00 . A A . 21 THR H    1 1 
        6  5240 1 1 21 THR HA   H  -1.572  11.617  -6.523 1.00 . A A . 21 THR HA   1 1 
        6  5241 1 1 21 THR HB   H  -3.852  11.817  -5.656 1.00 . A A . 21 THR HB   1 1 
        6  5242 1 1 21 THR HG1  H  -1.633  12.155  -4.043 1.00 . A A . 21 THR HG1  1 1 
        6  5243 1 1 21 THR HG21 H  -3.137   9.597  -3.722 1.00 . A A . 21 THR HG21 1 1 
        6  5244 1 1 21 THR HG22 H  -4.322   9.506  -5.025 1.00 . A A . 21 THR HG22 1 1 
        6  5245 1 1 21 THR HG23 H  -4.600  10.581  -3.653 1.00 . A A . 21 THR HG23 1 1 
        6  5246 1 1 21 THR N    N  -2.584   9.874  -7.054 1.00 . A A . 21 THR N    1 1 
        6  5247 1 1 21 THR O    O  -0.172  10.753  -4.433 1.00 . A A . 21 THR O    1 1 
        6  5248 1 1 21 THR OG1  O  -2.592  12.229  -4.090 1.00 . A A . 21 THR OG1  1 1 
        6  5249 1 1 22 LEU C    C   1.887   8.540  -5.314 1.00 . A A . 22 LEU C    1 1 
        6  5250 1 1 22 LEU CA   C   0.515   8.057  -4.757 1.00 . A A . 22 LEU CA   1 1 
        6  5251 1 1 22 LEU CB   C   0.372   6.492  -4.884 1.00 . A A . 22 LEU CB   1 1 
        6  5252 1 1 22 LEU CD1  C   0.732   6.152  -2.364 1.00 . A A . 22 LEU CD1  1 1 
        6  5253 1 1 22 LEU CD2  C  -1.570   5.809  -3.330 1.00 . A A . 22 LEU CD2  1 1 
        6  5254 1 1 22 LEU CG   C  -0.068   5.710  -3.596 1.00 . A A . 22 LEU CG   1 1 
        6  5255 1 1 22 LEU H    H  -1.186   8.266  -6.031 1.00 . A A . 22 LEU H    1 1 
        6  5256 1 1 22 LEU HA   H   0.470   8.323  -3.705 1.00 . A A . 22 LEU HA   1 1 
        6  5257 1 1 22 LEU HB2  H  -0.348   6.277  -5.667 1.00 . A A . 22 LEU HB2  1 1 
        6  5258 1 1 22 LEU HB3  H   1.326   6.078  -5.203 1.00 . A A . 22 LEU HB3  1 1 
        6  5259 1 1 22 LEU HD11 H   0.507   7.185  -2.123 1.00 . A A . 22 LEU HD11 1 1 
        6  5260 1 1 22 LEU HD12 H   1.786   6.058  -2.566 1.00 . A A . 22 LEU HD12 1 1 
        6  5261 1 1 22 LEU HD13 H   0.477   5.524  -1.521 1.00 . A A . 22 LEU HD13 1 1 
        6  5262 1 1 22 LEU HD21 H  -1.827   5.235  -2.448 1.00 . A A . 22 LEU HD21 1 1 
        6  5263 1 1 22 LEU HD22 H  -2.112   5.413  -4.178 1.00 . A A . 22 LEU HD22 1 1 
        6  5264 1 1 22 LEU HD23 H  -1.854   6.844  -3.178 1.00 . A A . 22 LEU HD23 1 1 
        6  5265 1 1 22 LEU HG   H   0.155   4.660  -3.748 1.00 . A A . 22 LEU HG   1 1 
        6  5266 1 1 22 LEU N    N  -0.603   8.766  -5.424 1.00 . A A . 22 LEU N    1 1 
        6  5267 1 1 22 LEU O    O   2.247   8.224  -6.450 1.00 . A A . 22 LEU O    1 1 
        6  5268 1 1 23 GLN C    C   5.041   8.796  -4.351 1.00 . A A . 23 GLN C    1 1 
        6  5269 1 1 23 GLN CA   C   3.975   9.818  -4.817 1.00 . A A . 23 GLN CA   1 1 
        6  5270 1 1 23 GLN CB   C   4.216  11.186  -4.113 1.00 . A A . 23 GLN CB   1 1 
        6  5271 1 1 23 GLN CD   C   5.874  13.028  -3.444 1.00 . A A . 23 GLN CD   1 1 
        6  5272 1 1 23 GLN CG   C   5.654  11.740  -4.235 1.00 . A A . 23 GLN CG   1 1 
        6  5273 1 1 23 GLN H    H   2.224   9.577  -3.640 1.00 . A A . 23 GLN H    1 1 
        6  5274 1 1 23 GLN HA   H   4.047   9.954  -5.892 1.00 . A A . 23 GLN HA   1 1 
        6  5275 1 1 23 GLN HB2  H   3.532  11.917  -4.534 1.00 . A A . 23 GLN HB2  1 1 
        6  5276 1 1 23 GLN HB3  H   3.984  11.077  -3.056 1.00 . A A . 23 GLN HB3  1 1 
        6  5277 1 1 23 GLN HE21 H   5.400  14.135  -5.024 1.00 . A A . 23 GLN HE21 1 1 
        6  5278 1 1 23 GLN HE22 H   5.824  15.004  -3.591 1.00 . A A . 23 GLN HE22 1 1 
        6  5279 1 1 23 GLN HG2  H   6.343  10.990  -3.864 1.00 . A A . 23 GLN HG2  1 1 
        6  5280 1 1 23 GLN HG3  H   5.874  11.927  -5.281 1.00 . A A . 23 GLN HG3  1 1 
        6  5281 1 1 23 GLN N    N   2.616   9.322  -4.498 1.00 . A A . 23 GLN N    1 1 
        6  5282 1 1 23 GLN NE2  N   5.680  14.170  -4.083 1.00 . A A . 23 GLN NE2  1 1 
        6  5283 1 1 23 GLN O    O   4.928   8.274  -3.235 1.00 . A A . 23 GLN O    1 1 
        6  5284 1 1 23 GLN OE1  O   6.224  12.990  -2.265 1.00 . A A . 23 GLN OE1  1 1 
        6  5285 1 1 24 PRO C    C   7.999   8.250  -3.598 1.00 . A A . 24 PRO C    1 1 
        6  5286 1 1 24 PRO CA   C   7.241   7.636  -4.791 1.00 . A A . 24 PRO CA   1 1 
        6  5287 1 1 24 PRO CB   C   8.115   7.544  -6.075 1.00 . A A . 24 PRO CB   1 1 
        6  5288 1 1 24 PRO CD   C   6.173   8.827  -6.643 1.00 . A A . 24 PRO CD   1 1 
        6  5289 1 1 24 PRO CG   C   7.154   7.812  -7.194 1.00 . A A . 24 PRO CG   1 1 
        6  5290 1 1 24 PRO HA   H   6.910   6.639  -4.514 1.00 . A A . 24 PRO HA   1 1 
        6  5291 1 1 24 PRO HB2  H   8.912   8.288  -6.045 1.00 . A A . 24 PRO HB2  1 1 
        6  5292 1 1 24 PRO HB3  H   8.555   6.558  -6.155 1.00 . A A . 24 PRO HB3  1 1 
        6  5293 1 1 24 PRO HD2  H   6.555   9.835  -6.753 1.00 . A A . 24 PRO HD2  1 1 
        6  5294 1 1 24 PRO HD3  H   5.210   8.733  -7.134 1.00 . A A . 24 PRO HD3  1 1 
        6  5295 1 1 24 PRO HG2  H   7.680   8.213  -8.054 1.00 . A A . 24 PRO HG2  1 1 
        6  5296 1 1 24 PRO HG3  H   6.635   6.898  -7.468 1.00 . A A . 24 PRO HG3  1 1 
        6  5297 1 1 24 PRO N    N   6.077   8.466  -5.206 1.00 . A A . 24 PRO N    1 1 
        6  5298 1 1 24 PRO O    O   8.867   9.112  -3.770 1.00 . A A . 24 PRO O    1 1 
        6  5299 1 1 25 GLY C    C   7.248   8.694  -0.061 1.00 . A A . 25 GLY C    1 1 
        6  5300 1 1 25 GLY CA   C   8.233   8.263  -1.141 1.00 . A A . 25 GLY CA   1 1 
        6  5301 1 1 25 GLY H    H   6.778   7.292  -2.329 1.00 . A A . 25 GLY H    1 1 
        6  5302 1 1 25 GLY HA2  H   8.801   7.421  -0.768 1.00 . A A . 25 GLY HA2  1 1 
        6  5303 1 1 25 GLY HA3  H   8.917   9.083  -1.332 1.00 . A A . 25 GLY HA3  1 1 
        6  5304 1 1 25 GLY N    N   7.577   7.856  -2.383 1.00 . A A . 25 GLY N    1 1 
        6  5305 1 1 25 GLY O    O   7.666   9.021   1.060 1.00 . A A . 25 GLY O    1 1 
        6  5306 1 1 26 MET C    C   4.445   7.809   1.381 1.00 . A A . 26 MET C    1 1 
        6  5307 1 1 26 MET CA   C   4.886   9.049   0.599 1.00 . A A . 26 MET CA   1 1 
        6  5308 1 1 26 MET CB   C   3.643   9.739  -0.041 1.00 . A A . 26 MET CB   1 1 
        6  5309 1 1 26 MET CE   C   1.376  11.226  -1.632 1.00 . A A . 26 MET CE   1 1 
        6  5310 1 1 26 MET CG   C   2.764   8.864  -0.945 1.00 . A A . 26 MET CG   1 1 
        6  5311 1 1 26 MET H    H   5.667   8.435  -1.288 1.00 . A A . 26 MET H    1 1 
        6  5312 1 1 26 MET HA   H   5.327   9.748   1.313 1.00 . A A . 26 MET HA   1 1 
        6  5313 1 1 26 MET HB2  H   3.011  10.114   0.755 1.00 . A A . 26 MET HB2  1 1 
        6  5314 1 1 26 MET HB3  H   3.984  10.587  -0.625 1.00 . A A . 26 MET HB3  1 1 
        6  5315 1 1 26 MET HE1  H   1.936  11.245  -2.555 1.00 . A A . 26 MET HE1  1 1 
        6  5316 1 1 26 MET HE2  H   1.933  11.738  -0.860 1.00 . A A . 26 MET HE2  1 1 
        6  5317 1 1 26 MET HE3  H   0.428  11.723  -1.778 1.00 . A A . 26 MET HE3  1 1 
        6  5318 1 1 26 MET HG2  H   3.222   8.788  -1.923 1.00 . A A . 26 MET HG2  1 1 
        6  5319 1 1 26 MET HG3  H   2.689   7.871  -0.516 1.00 . A A . 26 MET HG3  1 1 
        6  5320 1 1 26 MET N    N   5.933   8.698  -0.384 1.00 . A A . 26 MET N    1 1 
        6  5321 1 1 26 MET O    O   4.680   6.677   0.961 1.00 . A A . 26 MET O    1 1 
        6  5322 1 1 26 MET SD   S   1.085   9.522  -1.144 1.00 . A A . 26 MET SD   1 1 
        6  5323 1 1 27 ARG C    C   1.914   6.585   3.161 1.00 . A A . 27 ARG C    1 1 
        6  5324 1 1 27 ARG CA   C   3.345   7.046   3.459 1.00 . A A . 27 ARG CA   1 1 
        6  5325 1 1 27 ARG CB   C   3.479   7.630   4.897 1.00 . A A . 27 ARG CB   1 1 
        6  5326 1 1 27 ARG CD   C   1.601   7.379   6.677 1.00 . A A . 27 ARG CD   1 1 
        6  5327 1 1 27 ARG CG   C   2.879   6.765   6.058 1.00 . A A . 27 ARG CG   1 1 
        6  5328 1 1 27 ARG CZ   C   1.222   9.371   8.170 1.00 . A A . 27 ARG CZ   1 1 
        6  5329 1 1 27 ARG H    H   3.466   8.971   2.637 1.00 . A A . 27 ARG H    1 1 
        6  5330 1 1 27 ARG HA   H   4.017   6.194   3.368 1.00 . A A . 27 ARG HA   1 1 
        6  5331 1 1 27 ARG HB2  H   4.537   7.775   5.100 1.00 . A A . 27 ARG HB2  1 1 
        6  5332 1 1 27 ARG HB3  H   3.005   8.607   4.914 1.00 . A A . 27 ARG HB3  1 1 
        6  5333 1 1 27 ARG HD2  H   0.813   7.383   5.931 1.00 . A A . 27 ARG HD2  1 1 
        6  5334 1 1 27 ARG HD3  H   1.290   6.771   7.520 1.00 . A A . 27 ARG HD3  1 1 
        6  5335 1 1 27 ARG HE   H   2.452   9.306   6.604 1.00 . A A . 27 ARG HE   1 1 
        6  5336 1 1 27 ARG HG2  H   2.629   5.781   5.672 1.00 . A A . 27 ARG HG2  1 1 
        6  5337 1 1 27 ARG HG3  H   3.625   6.653   6.839 1.00 . A A . 27 ARG HG3  1 1 
        6  5338 1 1 27 ARG HH11 H   0.198   7.747   8.793 1.00 . A A . 27 ARG HH11 1 1 
        6  5339 1 1 27 ARG HH12 H  -0.054   9.184   9.723 1.00 . A A . 27 ARG HH12 1 1 
        6  5340 1 1 27 ARG HH21 H   2.122  11.149   7.841 1.00 . A A . 27 ARG HH21 1 1 
        6  5341 1 1 27 ARG HH22 H   1.031  11.104   9.187 1.00 . A A . 27 ARG HH22 1 1 
        6  5342 1 1 27 ARG N    N   3.752   8.058   2.487 1.00 . A A . 27 ARG N    1 1 
        6  5343 1 1 27 ARG NE   N   1.824   8.771   7.132 1.00 . A A . 27 ARG NE   1 1 
        6  5344 1 1 27 ARG NH1  N   0.392   8.715   8.959 1.00 . A A . 27 ARG NH1  1 1 
        6  5345 1 1 27 ARG NH2  N   1.481  10.639   8.423 1.00 . A A . 27 ARG NH2  1 1 
        6  5346 1 1 27 ARG O    O   1.045   7.391   2.815 1.00 . A A . 27 ARG O    1 1 
        6  5347 1 1 28 VAL C    C  -0.136   4.023   4.370 1.00 . A A . 28 VAL C    1 1 
        6  5348 1 1 28 VAL CA   C   0.385   4.644   3.055 1.00 . A A . 28 VAL CA   1 1 
        6  5349 1 1 28 VAL CB   C   0.467   3.561   1.903 1.00 . A A . 28 VAL CB   1 1 
        6  5350 1 1 28 VAL CG1  C   1.203   4.106   0.653 1.00 . A A . 28 VAL CG1  1 1 
        6  5351 1 1 28 VAL CG2  C   1.101   2.232   2.372 1.00 . A A . 28 VAL CG2  1 1 
        6  5352 1 1 28 VAL H    H   2.423   4.707   3.598 1.00 . A A . 28 VAL H    1 1 
        6  5353 1 1 28 VAL HA   H  -0.313   5.424   2.744 1.00 . A A . 28 VAL HA   1 1 
        6  5354 1 1 28 VAL HB   H  -0.556   3.340   1.597 1.00 . A A . 28 VAL HB   1 1 
        6  5355 1 1 28 VAL HG11 H   2.231   4.344   0.906 1.00 . A A . 28 VAL HG11 1 1 
        6  5356 1 1 28 VAL HG12 H   0.709   5.003   0.302 1.00 . A A . 28 VAL HG12 1 1 
        6  5357 1 1 28 VAL HG13 H   1.191   3.365  -0.136 1.00 . A A . 28 VAL HG13 1 1 
        6  5358 1 1 28 VAL HG21 H   1.075   1.506   1.568 1.00 . A A . 28 VAL HG21 1 1 
        6  5359 1 1 28 VAL HG22 H   0.548   1.838   3.220 1.00 . A A . 28 VAL HG22 1 1 
        6  5360 1 1 28 VAL HG23 H   2.128   2.398   2.666 1.00 . A A . 28 VAL HG23 1 1 
        6  5361 1 1 28 VAL N    N   1.684   5.275   3.302 1.00 . A A . 28 VAL N    1 1 
        6  5362 1 1 28 VAL O    O   0.574   4.017   5.376 1.00 . A A . 28 VAL O    1 1 
        6  5363 1 1 29 ARG C    C  -2.958   1.790   5.023 1.00 . A A . 29 ARG C    1 1 
        6  5364 1 1 29 ARG CA   C  -2.055   2.939   5.517 1.00 . A A . 29 ARG CA   1 1 
        6  5365 1 1 29 ARG CB   C  -2.896   4.030   6.246 1.00 . A A . 29 ARG CB   1 1 
        6  5366 1 1 29 ARG CD   C  -3.079   2.981   8.589 1.00 . A A . 29 ARG CD   1 1 
        6  5367 1 1 29 ARG CG   C  -3.834   3.514   7.362 1.00 . A A . 29 ARG CG   1 1 
        6  5368 1 1 29 ARG CZ   C  -2.729   4.258  10.723 1.00 . A A . 29 ARG CZ   1 1 
        6  5369 1 1 29 ARG H    H  -1.872   3.572   3.513 1.00 . A A . 29 ARG H    1 1 
        6  5370 1 1 29 ARG HA   H  -1.306   2.539   6.198 1.00 . A A . 29 ARG HA   1 1 
        6  5371 1 1 29 ARG HB2  H  -2.218   4.755   6.683 1.00 . A A . 29 ARG HB2  1 1 
        6  5372 1 1 29 ARG HB3  H  -3.506   4.544   5.509 1.00 . A A . 29 ARG HB3  1 1 
        6  5373 1 1 29 ARG HD2  H  -3.764   2.397   9.194 1.00 . A A . 29 ARG HD2  1 1 
        6  5374 1 1 29 ARG HD3  H  -2.275   2.333   8.251 1.00 . A A . 29 ARG HD3  1 1 
        6  5375 1 1 29 ARG HE   H  -1.871   4.670   8.956 1.00 . A A . 29 ARG HE   1 1 
        6  5376 1 1 29 ARG HG2  H  -4.482   4.325   7.680 1.00 . A A . 29 ARG HG2  1 1 
        6  5377 1 1 29 ARG HG3  H  -4.450   2.717   6.954 1.00 . A A . 29 ARG HG3  1 1 
        6  5378 1 1 29 ARG HH11 H  -4.099   2.776  10.914 1.00 . A A . 29 ARG HH11 1 1 
        6  5379 1 1 29 ARG HH12 H  -3.755   3.654  12.369 1.00 . A A . 29 ARG HH12 1 1 
        6  5380 1 1 29 ARG HH21 H  -1.442   5.814  10.866 1.00 . A A . 29 ARG HH21 1 1 
        6  5381 1 1 29 ARG HH22 H  -2.255   5.381  12.338 1.00 . A A . 29 ARG HH22 1 1 
        6  5382 1 1 29 ARG N    N  -1.373   3.538   4.352 1.00 . A A . 29 ARG N    1 1 
        6  5383 1 1 29 ARG NE   N  -2.498   4.063   9.410 1.00 . A A . 29 ARG NE   1 1 
        6  5384 1 1 29 ARG NH1  N  -3.597   3.504  11.387 1.00 . A A . 29 ARG NH1  1 1 
        6  5385 1 1 29 ARG NH2  N  -2.094   5.229  11.361 1.00 . A A . 29 ARG NH2  1 1 
        6  5386 1 1 29 ARG O    O  -3.535   1.863   3.932 1.00 . A A . 29 ARG O    1 1 
        6  5387 1 1 30 MET C    C  -5.276  -0.290   6.264 1.00 . A A . 30 MET C    1 1 
        6  5388 1 1 30 MET CA   C  -3.947  -0.414   5.500 1.00 . A A . 30 MET CA   1 1 
        6  5389 1 1 30 MET CB   C  -3.226  -1.746   5.801 1.00 . A A . 30 MET CB   1 1 
        6  5390 1 1 30 MET CE   C  -3.560  -2.623   2.684 1.00 . A A . 30 MET CE   1 1 
        6  5391 1 1 30 MET CG   C  -4.029  -3.000   5.446 1.00 . A A . 30 MET CG   1 1 
        6  5392 1 1 30 MET H    H  -2.523   0.678   6.624 1.00 . A A . 30 MET H    1 1 
        6  5393 1 1 30 MET HA   H  -4.169  -0.382   4.433 1.00 . A A . 30 MET HA   1 1 
        6  5394 1 1 30 MET HB2  H  -2.301  -1.771   5.236 1.00 . A A . 30 MET HB2  1 1 
        6  5395 1 1 30 MET HB3  H  -2.980  -1.783   6.858 1.00 . A A . 30 MET HB3  1 1 
        6  5396 1 1 30 MET HE1  H  -3.045  -1.703   2.922 1.00 . A A . 30 MET HE1  1 1 
        6  5397 1 1 30 MET HE2  H  -3.971  -2.554   1.686 1.00 . A A . 30 MET HE2  1 1 
        6  5398 1 1 30 MET HE3  H  -2.867  -3.449   2.731 1.00 . A A . 30 MET HE3  1 1 
        6  5399 1 1 30 MET HG2  H  -3.362  -3.853   5.412 1.00 . A A . 30 MET HG2  1 1 
        6  5400 1 1 30 MET HG3  H  -4.770  -3.168   6.221 1.00 . A A . 30 MET HG3  1 1 
        6  5401 1 1 30 MET N    N  -3.062   0.718   5.810 1.00 . A A . 30 MET N    1 1 
        6  5402 1 1 30 MET O    O  -5.294   0.111   7.438 1.00 . A A . 30 MET O    1 1 
        6  5403 1 1 30 MET SD   S  -4.895  -2.888   3.856 1.00 . A A . 30 MET SD   1 1 
        6  5404 1 1 31 LEU C    C  -8.383  -1.980   6.268 1.00 . A A . 31 LEU C    1 1 
        6  5405 1 1 31 LEU CA   C  -7.764  -0.564   6.136 1.00 . A A . 31 LEU CA   1 1 
        6  5406 1 1 31 LEU CB   C  -8.658   0.398   5.274 1.00 . A A . 31 LEU CB   1 1 
        6  5407 1 1 31 LEU CD1  C  -9.519  -1.057   3.298 1.00 . A A . 31 LEU CD1  1 1 
        6  5408 1 1 31 LEU CD2  C  -9.195   1.438   2.968 1.00 . A A . 31 LEU CD2  1 1 
        6  5409 1 1 31 LEU CG   C  -8.693   0.177   3.713 1.00 . A A . 31 LEU CG   1 1 
        6  5410 1 1 31 LEU H    H  -6.288  -0.902   4.641 1.00 . A A . 31 LEU H    1 1 
        6  5411 1 1 31 LEU HA   H  -7.696  -0.152   7.141 1.00 . A A . 31 LEU HA   1 1 
        6  5412 1 1 31 LEU HB2  H  -9.675   0.342   5.645 1.00 . A A . 31 LEU HB2  1 1 
        6  5413 1 1 31 LEU HB3  H  -8.303   1.407   5.458 1.00 . A A . 31 LEU HB3  1 1 
        6  5414 1 1 31 LEU HD11 H  -9.522  -1.151   2.221 1.00 . A A . 31 LEU HD11 1 1 
        6  5415 1 1 31 LEU HD12 H -10.539  -0.957   3.650 1.00 . A A . 31 LEU HD12 1 1 
        6  5416 1 1 31 LEU HD13 H  -9.080  -1.948   3.729 1.00 . A A . 31 LEU HD13 1 1 
        6  5417 1 1 31 LEU HD21 H  -9.177   1.260   1.900 1.00 . A A . 31 LEU HD21 1 1 
        6  5418 1 1 31 LEU HD22 H  -8.551   2.275   3.198 1.00 . A A . 31 LEU HD22 1 1 
        6  5419 1 1 31 LEU HD23 H -10.208   1.671   3.275 1.00 . A A . 31 LEU HD23 1 1 
        6  5420 1 1 31 LEU HG   H  -7.679  -0.001   3.376 1.00 . A A . 31 LEU HG   1 1 
        6  5421 1 1 31 LEU N    N  -6.392  -0.616   5.575 1.00 . A A . 31 LEU N    1 1 
        6  5422 1 1 31 LEU O    O  -9.457  -2.137   6.863 1.00 . A A . 31 LEU O    1 1 
        6  5423 1 1 32 ASP C    C  -7.117  -5.351   6.270 1.00 . A A . 32 ASP C    1 1 
        6  5424 1 1 32 ASP CA   C  -8.171  -4.402   5.654 1.00 . A A . 32 ASP CA   1 1 
        6  5425 1 1 32 ASP CB   C  -8.461  -4.750   4.161 1.00 . A A . 32 ASP CB   1 1 
        6  5426 1 1 32 ASP CG   C  -9.115  -6.127   3.939 1.00 . A A . 32 ASP CG   1 1 
        6  5427 1 1 32 ASP H    H  -6.790  -2.807   5.379 1.00 . A A . 32 ASP H    1 1 
        6  5428 1 1 32 ASP HA   H  -9.094  -4.483   6.227 1.00 . A A . 32 ASP HA   1 1 
        6  5429 1 1 32 ASP HB2  H  -9.129  -4.000   3.751 1.00 . A A . 32 ASP HB2  1 1 
        6  5430 1 1 32 ASP HB3  H  -7.525  -4.708   3.610 1.00 . A A . 32 ASP HB3  1 1 
        6  5431 1 1 32 ASP N    N  -7.683  -2.998   5.730 1.00 . A A . 32 ASP N    1 1 
        6  5432 1 1 32 ASP O    O  -6.031  -4.910   6.636 1.00 . A A . 32 ASP O    1 1 
        6  5433 1 1 32 ASP OD1  O -10.165  -6.405   4.563 1.00 . A A . 32 ASP OD1  1 1 
        6  5434 1 1 32 ASP OD2  O  -8.593  -6.936   3.146 1.00 . A A . 32 ASP OD2  1 1 
        6  5435 1 1 33 ASP C    C  -5.749  -8.312   5.739 1.00 . A A . 33 ASP C    1 1 
        6  5436 1 1 33 ASP CA   C  -6.478  -7.648   6.921 1.00 . A A . 33 ASP CA   1 1 
        6  5437 1 1 33 ASP CB   C  -7.160  -8.721   7.808 1.00 . A A . 33 ASP CB   1 1 
        6  5438 1 1 33 ASP CG   C  -6.161  -9.764   8.361 1.00 . A A . 33 ASP CG   1 1 
        6  5439 1 1 33 ASP H    H  -8.362  -6.926   6.226 1.00 . A A . 33 ASP H    1 1 
        6  5440 1 1 33 ASP HA   H  -5.739  -7.124   7.529 1.00 . A A . 33 ASP HA   1 1 
        6  5441 1 1 33 ASP HB2  H  -7.639  -8.229   8.650 1.00 . A A . 33 ASP HB2  1 1 
        6  5442 1 1 33 ASP HB3  H  -7.928  -9.229   7.229 1.00 . A A . 33 ASP HB3  1 1 
        6  5443 1 1 33 ASP N    N  -7.449  -6.642   6.436 1.00 . A A . 33 ASP N    1 1 
        6  5444 1 1 33 ASP O    O  -6.340  -8.562   4.693 1.00 . A A . 33 ASP O    1 1 
        6  5445 1 1 33 ASP OD1  O  -5.273  -9.380   9.152 1.00 . A A . 33 ASP OD1  1 1 
        6  5446 1 1 33 ASP OD2  O  -6.255 -10.958   7.996 1.00 . A A . 33 ASP OD2  1 1 
        6  5447 1 1 34 TYR C    C  -2.765 -10.353   5.580 1.00 . A A . 34 TYR C    1 1 
        6  5448 1 1 34 TYR CA   C  -3.566  -9.215   4.940 1.00 . A A . 34 TYR CA   1 1 
        6  5449 1 1 34 TYR CB   C  -2.618  -8.154   4.286 1.00 . A A . 34 TYR CB   1 1 
        6  5450 1 1 34 TYR CD1  C  -4.123  -6.515   3.042 1.00 . A A . 34 TYR CD1  1 1 
        6  5451 1 1 34 TYR CD2  C  -2.794  -8.034   1.754 1.00 . A A . 34 TYR CD2  1 1 
        6  5452 1 1 34 TYR CE1  C  -4.647  -5.992   1.878 1.00 . A A . 34 TYR CE1  1 1 
        6  5453 1 1 34 TYR CE2  C  -3.318  -7.516   0.595 1.00 . A A . 34 TYR CE2  1 1 
        6  5454 1 1 34 TYR CG   C  -3.183  -7.546   3.003 1.00 . A A . 34 TYR CG   1 1 
        6  5455 1 1 34 TYR CZ   C  -4.243  -6.500   0.657 1.00 . A A . 34 TYR CZ   1 1 
        6  5456 1 1 34 TYR H    H  -4.090  -8.415   6.824 1.00 . A A . 34 TYR H    1 1 
        6  5457 1 1 34 TYR HA   H  -4.195  -9.656   4.162 1.00 . A A . 34 TYR HA   1 1 
        6  5458 1 1 34 TYR HB2  H  -2.443  -7.346   4.986 1.00 . A A . 34 TYR HB2  1 1 
        6  5459 1 1 34 TYR HB3  H  -1.661  -8.608   4.047 1.00 . A A . 34 TYR HB3  1 1 
        6  5460 1 1 34 TYR HD1  H  -4.437  -6.119   4.002 1.00 . A A . 34 TYR HD1  1 1 
        6  5461 1 1 34 TYR HD2  H  -2.063  -8.835   1.702 1.00 . A A . 34 TYR HD2  1 1 
        6  5462 1 1 34 TYR HE1  H  -5.374  -5.189   1.927 1.00 . A A . 34 TYR HE1  1 1 
        6  5463 1 1 34 TYR HE2  H  -3.000  -7.906  -0.364 1.00 . A A . 34 TYR HE2  1 1 
        6  5464 1 1 34 TYR HH   H  -5.013  -6.717  -1.094 1.00 . A A . 34 TYR HH   1 1 
        6  5465 1 1 34 TYR N    N  -4.460  -8.596   5.938 1.00 . A A . 34 TYR N    1 1 
        6  5466 1 1 34 TYR O    O  -2.802 -10.540   6.803 1.00 . A A . 34 TYR O    1 1 
        6  5467 1 1 34 TYR OH   O  -4.765  -5.990  -0.509 1.00 . A A . 34 TYR OH   1 1 
        6  5468 1 1 35 GLU C    C  -0.272 -11.923   6.292 1.00 . A A . 35 GLU C    1 1 
        6  5469 1 1 35 GLU CA   C  -1.180 -12.238   5.075 1.00 . A A . 35 GLU CA   1 1 
        6  5470 1 1 35 GLU CB   C  -0.292 -12.602   3.848 1.00 . A A . 35 GLU CB   1 1 
        6  5471 1 1 35 GLU CD   C  -1.973 -14.082   2.577 1.00 . A A . 35 GLU CD   1 1 
        6  5472 1 1 35 GLU CG   C  -1.053 -12.857   2.524 1.00 . A A . 35 GLU CG   1 1 
        6  5473 1 1 35 GLU H    H  -2.108 -10.859   3.763 1.00 . A A . 35 GLU H    1 1 
        6  5474 1 1 35 GLU HA   H  -1.817 -13.085   5.312 1.00 . A A . 35 GLU HA   1 1 
        6  5475 1 1 35 GLU HB2  H   0.402 -11.786   3.672 1.00 . A A . 35 GLU HB2  1 1 
        6  5476 1 1 35 GLU HB3  H   0.284 -13.492   4.080 1.00 . A A . 35 GLU HB3  1 1 
        6  5477 1 1 35 GLU HG2  H  -1.643 -11.974   2.283 1.00 . A A . 35 GLU HG2  1 1 
        6  5478 1 1 35 GLU HG3  H  -0.321 -13.002   1.729 1.00 . A A . 35 GLU HG3  1 1 
        6  5479 1 1 35 GLU N    N  -2.048 -11.095   4.712 1.00 . A A . 35 GLU N    1 1 
        6  5480 1 1 35 GLU O    O  -0.184 -12.709   7.238 1.00 . A A . 35 GLU O    1 1 
        6  5481 1 1 35 GLU OE1  O  -1.480 -15.217   2.398 1.00 . A A . 35 GLU OE1  1 1 
        6  5482 1 1 35 GLU OE2  O  -3.188 -13.920   2.821 1.00 . A A . 35 GLU OE2  1 1 
        6  5483 1 1 36 GLU C    C   1.180  -8.812   7.618 1.00 . A A . 36 GLU C    1 1 
        6  5484 1 1 36 GLU CA   C   1.356 -10.306   7.272 1.00 . A A . 36 GLU CA   1 1 
        6  5485 1 1 36 GLU CB   C   2.783 -10.608   6.745 1.00 . A A . 36 GLU CB   1 1 
        6  5486 1 1 36 GLU CD   C   4.374 -10.545   4.720 1.00 . A A . 36 GLU CD   1 1 
        6  5487 1 1 36 GLU CG   C   3.034 -10.099   5.309 1.00 . A A . 36 GLU CG   1 1 
        6  5488 1 1 36 GLU H    H   0.179 -10.140   5.510 1.00 . A A . 36 GLU H    1 1 
        6  5489 1 1 36 GLU HA   H   1.185 -10.878   8.181 1.00 . A A . 36 GLU HA   1 1 
        6  5490 1 1 36 GLU HB2  H   3.515 -10.154   7.408 1.00 . A A . 36 GLU HB2  1 1 
        6  5491 1 1 36 GLU HB3  H   2.936 -11.680   6.750 1.00 . A A . 36 GLU HB3  1 1 
        6  5492 1 1 36 GLU HG2  H   2.242 -10.474   4.666 1.00 . A A . 36 GLU HG2  1 1 
        6  5493 1 1 36 GLU HG3  H   2.985  -9.012   5.313 1.00 . A A . 36 GLU HG3  1 1 
        6  5494 1 1 36 GLU N    N   0.372 -10.745   6.252 1.00 . A A . 36 GLU N    1 1 
        6  5495 1 1 36 GLU O    O   1.940  -8.255   8.412 1.00 . A A . 36 GLU O    1 1 
        6  5496 1 1 36 GLU OE1  O   4.597 -11.766   4.602 1.00 . A A . 36 GLU OE1  1 1 
        6  5497 1 1 36 GLU OE2  O   5.196  -9.685   4.348 1.00 . A A . 36 GLU OE2  1 1 
        6  5498 1 1 37 ILE C    C  -1.641  -6.807   7.871 1.00 . A A . 37 ILE C    1 1 
        6  5499 1 1 37 ILE CA   C  -0.223  -6.780   7.290 1.00 . A A . 37 ILE CA   1 1 
        6  5500 1 1 37 ILE CB   C  -0.175  -5.843   6.008 1.00 . A A . 37 ILE CB   1 1 
        6  5501 1 1 37 ILE CD1  C   1.447  -6.974   4.328 1.00 . A A . 37 ILE CD1  1 1 
        6  5502 1 1 37 ILE CG1  C   1.240  -5.865   5.334 1.00 . A A . 37 ILE CG1  1 1 
        6  5503 1 1 37 ILE CG2  C  -0.606  -4.390   6.326 1.00 . A A . 37 ILE CG2  1 1 
        6  5504 1 1 37 ILE H    H  -0.328  -8.652   6.322 1.00 . A A . 37 ILE H    1 1 
        6  5505 1 1 37 ILE HA   H   0.453  -6.376   8.039 1.00 . A A . 37 ILE HA   1 1 
        6  5506 1 1 37 ILE HB   H  -0.898  -6.233   5.297 1.00 . A A . 37 ILE HB   1 1 
        6  5507 1 1 37 ILE HD11 H   2.459  -6.931   3.952 1.00 . A A . 37 ILE HD11 1 1 
        6  5508 1 1 37 ILE HD12 H   0.755  -6.858   3.506 1.00 . A A . 37 ILE HD12 1 1 
        6  5509 1 1 37 ILE HD13 H   1.284  -7.934   4.803 1.00 . A A . 37 ILE HD13 1 1 
        6  5510 1 1 37 ILE HG12 H   1.417  -4.932   4.808 1.00 . A A . 37 ILE HG12 1 1 
        6  5511 1 1 37 ILE HG13 H   1.998  -5.977   6.096 1.00 . A A . 37 ILE HG13 1 1 
        6  5512 1 1 37 ILE HG21 H  -0.585  -3.793   5.422 1.00 . A A . 37 ILE HG21 1 1 
        6  5513 1 1 37 ILE HG22 H   0.072  -3.957   7.050 1.00 . A A . 37 ILE HG22 1 1 
        6  5514 1 1 37 ILE HG23 H  -1.612  -4.381   6.734 1.00 . A A . 37 ILE HG23 1 1 
        6  5515 1 1 37 ILE N    N   0.177  -8.169   6.998 1.00 . A A . 37 ILE N    1 1 
        6  5516 1 1 37 ILE O    O  -2.418  -7.684   7.536 1.00 . A A . 37 ILE O    1 1 
        6  5517 1 1 38 SER C    C  -3.726  -4.252   9.259 1.00 . A A . 38 SER C    1 1 
        6  5518 1 1 38 SER CA   C  -3.330  -5.726   9.304 1.00 . A A . 38 SER CA   1 1 
        6  5519 1 1 38 SER CB   C  -3.448  -6.310  10.729 1.00 . A A . 38 SER CB   1 1 
        6  5520 1 1 38 SER H    H  -1.249  -5.318   9.136 1.00 . A A . 38 SER H    1 1 
        6  5521 1 1 38 SER HA   H  -4.009  -6.274   8.651 1.00 . A A . 38 SER HA   1 1 
        6  5522 1 1 38 SER HB2  H  -2.734  -5.830  11.384 1.00 . A A . 38 SER HB2  1 1 
        6  5523 1 1 38 SER HB3  H  -4.451  -6.156  11.108 1.00 . A A . 38 SER HB3  1 1 
        6  5524 1 1 38 SER HG   H  -3.603  -8.106   9.946 1.00 . A A . 38 SER HG   1 1 
        6  5525 1 1 38 SER N    N  -1.958  -5.897   8.790 1.00 . A A . 38 SER N    1 1 
        6  5526 1 1 38 SER O    O  -2.865  -3.373   9.072 1.00 . A A . 38 SER O    1 1 
        6  5527 1 1 38 SER OG   O  -3.186  -7.703  10.723 1.00 . A A . 38 SER OG   1 1 
        6  5528 1 1 39 ALA C    C  -4.982  -1.825  10.554 1.00 . A A . 39 ALA C    1 1 
        6  5529 1 1 39 ALA CA   C  -5.599  -2.643   9.401 1.00 . A A . 39 ALA CA   1 1 
        6  5530 1 1 39 ALA CB   C  -7.125  -2.728   9.536 1.00 . A A . 39 ALA CB   1 1 
        6  5531 1 1 39 ALA H    H  -5.657  -4.755   9.463 1.00 . A A . 39 ALA H    1 1 
        6  5532 1 1 39 ALA HA   H  -5.365  -2.174   8.448 1.00 . A A . 39 ALA HA   1 1 
        6  5533 1 1 39 ALA HB1  H  -7.389  -3.207  10.472 1.00 . A A . 39 ALA HB1  1 1 
        6  5534 1 1 39 ALA HB2  H  -7.529  -3.308   8.714 1.00 . A A . 39 ALA HB2  1 1 
        6  5535 1 1 39 ALA HB3  H  -7.550  -1.735   9.510 1.00 . A A . 39 ALA HB3  1 1 
        6  5536 1 1 39 ALA N    N  -5.040  -3.997   9.383 1.00 . A A . 39 ALA N    1 1 
        6  5537 1 1 39 ALA O    O  -5.187  -2.147  11.730 1.00 . A A . 39 ALA O    1 1 
        6  5538 1 1 40 GLY C    C  -2.005   0.180  10.776 1.00 . A A . 40 GLY C    1 1 
        6  5539 1 1 40 GLY CA   C  -3.471   0.029  11.163 1.00 . A A . 40 GLY CA   1 1 
        6  5540 1 1 40 GLY H    H  -4.172  -0.542   9.246 1.00 . A A . 40 GLY H    1 1 
        6  5541 1 1 40 GLY HA2  H  -3.922   1.014  11.210 1.00 . A A . 40 GLY HA2  1 1 
        6  5542 1 1 40 GLY HA3  H  -3.523  -0.421  12.148 1.00 . A A . 40 GLY HA3  1 1 
        6  5543 1 1 40 GLY N    N  -4.224  -0.775  10.196 1.00 . A A . 40 GLY N    1 1 
        6  5544 1 1 40 GLY O    O  -1.410   1.230  11.020 1.00 . A A . 40 GLY O    1 1 
        6  5545 1 1 41 ASP C    C   0.134   0.184   8.543 1.00 . A A . 41 ASP C    1 1 
        6  5546 1 1 41 ASP CA   C  -0.020  -0.848   9.671 1.00 . A A . 41 ASP CA   1 1 
        6  5547 1 1 41 ASP CB   C   0.405  -2.264   9.183 1.00 . A A . 41 ASP CB   1 1 
        6  5548 1 1 41 ASP CG   C   1.887  -2.433   8.734 1.00 . A A . 41 ASP CG   1 1 
        6  5549 1 1 41 ASP H    H  -1.956  -1.682  10.014 1.00 . A A . 41 ASP H    1 1 
        6  5550 1 1 41 ASP HA   H   0.612  -0.559  10.506 1.00 . A A . 41 ASP HA   1 1 
        6  5551 1 1 41 ASP HB2  H   0.229  -2.966   9.987 1.00 . A A . 41 ASP HB2  1 1 
        6  5552 1 1 41 ASP HB3  H  -0.234  -2.543   8.349 1.00 . A A . 41 ASP HB3  1 1 
        6  5553 1 1 41 ASP N    N  -1.424  -0.870  10.158 1.00 . A A . 41 ASP N    1 1 
        6  5554 1 1 41 ASP O    O  -0.797   0.406   7.757 1.00 . A A . 41 ASP O    1 1 
        6  5555 1 1 41 ASP OD1  O   2.752  -1.577   9.045 1.00 . A A . 41 ASP OD1  1 1 
        6  5556 1 1 41 ASP OD2  O   2.198  -3.471   8.106 1.00 . A A . 41 ASP OD2  1 1 
        6  5557 1 1 42 GLU C    C   2.841   1.472   6.674 1.00 . A A . 42 GLU C    1 1 
        6  5558 1 1 42 GLU CA   C   1.634   1.878   7.522 1.00 . A A . 42 GLU CA   1 1 
        6  5559 1 1 42 GLU CB   C   1.894   3.221   8.246 1.00 . A A . 42 GLU CB   1 1 
        6  5560 1 1 42 GLU CD   C   0.852   5.088   9.677 1.00 . A A . 42 GLU CD   1 1 
        6  5561 1 1 42 GLU CG   C   0.731   3.655   9.154 1.00 . A A . 42 GLU CG   1 1 
        6  5562 1 1 42 GLU H    H   2.012   0.555   9.124 1.00 . A A . 42 GLU H    1 1 
        6  5563 1 1 42 GLU HA   H   0.777   2.004   6.859 1.00 . A A . 42 GLU HA   1 1 
        6  5564 1 1 42 GLU HB2  H   2.788   3.131   8.855 1.00 . A A . 42 GLU HB2  1 1 
        6  5565 1 1 42 GLU HB3  H   2.052   3.997   7.502 1.00 . A A . 42 GLU HB3  1 1 
        6  5566 1 1 42 GLU HG2  H  -0.196   3.557   8.591 1.00 . A A . 42 GLU HG2  1 1 
        6  5567 1 1 42 GLU HG3  H   0.685   2.977  10.003 1.00 . A A . 42 GLU HG3  1 1 
        6  5568 1 1 42 GLU N    N   1.313   0.823   8.492 1.00 . A A . 42 GLU N    1 1 
        6  5569 1 1 42 GLU O    O   3.744   0.778   7.146 1.00 . A A . 42 GLU O    1 1 
        6  5570 1 1 42 GLU OE1  O   1.829   5.386  10.390 1.00 . A A . 42 GLU OE1  1 1 
        6  5571 1 1 42 GLU OE2  O  -0.029   5.925   9.365 1.00 . A A . 42 GLU OE2  1 1 
        6  5572 1 1 43 GLY C    C   4.439   2.811   3.789 1.00 . A A . 43 GLY C    1 1 
        6  5573 1 1 43 GLY CA   C   3.867   1.577   4.445 1.00 . A A . 43 GLY CA   1 1 
        6  5574 1 1 43 GLY H    H   2.076   2.464   5.126 1.00 . A A . 43 GLY H    1 1 
        6  5575 1 1 43 GLY HA2  H   4.669   1.030   4.915 1.00 . A A . 43 GLY HA2  1 1 
        6  5576 1 1 43 GLY HA3  H   3.431   0.952   3.679 1.00 . A A . 43 GLY HA3  1 1 
        6  5577 1 1 43 GLY N    N   2.823   1.902   5.411 1.00 . A A . 43 GLY N    1 1 
        6  5578 1 1 43 GLY O    O   4.197   3.932   4.246 1.00 . A A . 43 GLY O    1 1 
        6  5579 1 1 44 GLU C    C   5.540   3.244   0.400 1.00 . A A . 44 GLU C    1 1 
        6  5580 1 1 44 GLU CA   C   5.691   3.683   1.850 1.00 . A A . 44 GLU CA   1 1 
        6  5581 1 1 44 GLU CB   C   7.173   4.032   2.131 1.00 . A A . 44 GLU CB   1 1 
        6  5582 1 1 44 GLU CD   C   9.178   5.449   1.351 1.00 . A A . 44 GLU CD   1 1 
        6  5583 1 1 44 GLU CG   C   7.652   5.320   1.424 1.00 . A A . 44 GLU CG   1 1 
        6  5584 1 1 44 GLU H    H   5.454   1.681   2.484 1.00 . A A . 44 GLU H    1 1 
        6  5585 1 1 44 GLU HA   H   5.070   4.565   2.023 1.00 . A A . 44 GLU HA   1 1 
        6  5586 1 1 44 GLU HB2  H   7.303   4.163   3.202 1.00 . A A . 44 GLU HB2  1 1 
        6  5587 1 1 44 GLU HB3  H   7.798   3.207   1.809 1.00 . A A . 44 GLU HB3  1 1 
        6  5588 1 1 44 GLU HG2  H   7.242   5.338   0.415 1.00 . A A . 44 GLU HG2  1 1 
        6  5589 1 1 44 GLU HG3  H   7.259   6.178   1.964 1.00 . A A . 44 GLU HG3  1 1 
        6  5590 1 1 44 GLU N    N   5.209   2.602   2.714 1.00 . A A . 44 GLU N    1 1 
        6  5591 1 1 44 GLU O    O   5.795   2.076   0.084 1.00 . A A . 44 GLU O    1 1 
        6  5592 1 1 44 GLU OE1  O   9.821   5.596   2.408 1.00 . A A . 44 GLU OE1  1 1 
        6  5593 1 1 44 GLU OE2  O   9.740   5.358   0.235 1.00 . A A . 44 GLU OE2  1 1 
        6  5594 1 1 45 PHE C    C   6.387   3.820  -2.567 1.00 . A A . 45 PHE C    1 1 
        6  5595 1 1 45 PHE CA   C   5.004   3.905  -1.905 1.00 . A A . 45 PHE CA   1 1 
        6  5596 1 1 45 PHE CB   C   4.146   4.997  -2.554 1.00 . A A . 45 PHE CB   1 1 
        6  5597 1 1 45 PHE CD1  C   2.929   3.779  -4.417 1.00 . A A . 45 PHE CD1  1 1 
        6  5598 1 1 45 PHE CD2  C   4.443   5.510  -5.019 1.00 . A A . 45 PHE CD2  1 1 
        6  5599 1 1 45 PHE CE1  C   2.641   3.584  -5.747 1.00 . A A . 45 PHE CE1  1 1 
        6  5600 1 1 45 PHE CE2  C   4.161   5.315  -6.345 1.00 . A A . 45 PHE CE2  1 1 
        6  5601 1 1 45 PHE CG   C   3.838   4.754  -4.028 1.00 . A A . 45 PHE CG   1 1 
        6  5602 1 1 45 PHE CZ   C   3.260   4.355  -6.708 1.00 . A A . 45 PHE CZ   1 1 
        6  5603 1 1 45 PHE H    H   4.967   5.075  -0.146 1.00 . A A . 45 PHE H    1 1 
        6  5604 1 1 45 PHE HA   H   4.495   2.949  -2.014 1.00 . A A . 45 PHE HA   1 1 
        6  5605 1 1 45 PHE HB2  H   3.201   5.059  -2.026 1.00 . A A . 45 PHE HB2  1 1 
        6  5606 1 1 45 PHE HB3  H   4.650   5.955  -2.460 1.00 . A A . 45 PHE HB3  1 1 
        6  5607 1 1 45 PHE HD1  H   2.441   3.171  -3.667 1.00 . A A . 45 PHE HD1  1 1 
        6  5608 1 1 45 PHE HD2  H   5.157   6.267  -4.736 1.00 . A A . 45 PHE HD2  1 1 
        6  5609 1 1 45 PHE HE1  H   1.928   2.822  -6.039 1.00 . A A . 45 PHE HE1  1 1 
        6  5610 1 1 45 PHE HE2  H   4.645   5.921  -7.099 1.00 . A A . 45 PHE HE2  1 1 
        6  5611 1 1 45 PHE HZ   H   3.028   4.201  -7.751 1.00 . A A . 45 PHE HZ   1 1 
        6  5612 1 1 45 PHE N    N   5.150   4.173  -0.475 1.00 . A A . 45 PHE N    1 1 
        6  5613 1 1 45 PHE O    O   7.156   4.787  -2.544 1.00 . A A . 45 PHE O    1 1 
        6  5614 1 1 46 ARG C    C   7.902   2.303  -5.263 1.00 . A A . 46 ARG C    1 1 
        6  5615 1 1 46 ARG CA   C   8.001   2.333  -3.731 1.00 . A A . 46 ARG CA   1 1 
        6  5616 1 1 46 ARG CB   C   8.464   0.948  -3.193 1.00 . A A . 46 ARG CB   1 1 
        6  5617 1 1 46 ARG CD   C   9.016   1.672  -0.779 1.00 . A A . 46 ARG CD   1 1 
        6  5618 1 1 46 ARG CG   C   8.209   0.724  -1.685 1.00 . A A . 46 ARG CG   1 1 
        6  5619 1 1 46 ARG CZ   C  11.392   1.866  -0.001 1.00 . A A . 46 ARG CZ   1 1 
        6  5620 1 1 46 ARG H    H   5.980   1.971  -3.205 1.00 . A A . 46 ARG H    1 1 
        6  5621 1 1 46 ARG HA   H   8.716   3.094  -3.431 1.00 . A A . 46 ARG HA   1 1 
        6  5622 1 1 46 ARG HB2  H   7.938   0.168  -3.734 1.00 . A A . 46 ARG HB2  1 1 
        6  5623 1 1 46 ARG HB3  H   9.529   0.835  -3.382 1.00 . A A . 46 ARG HB3  1 1 
        6  5624 1 1 46 ARG HD2  H   8.909   2.688  -1.138 1.00 . A A . 46 ARG HD2  1 1 
        6  5625 1 1 46 ARG HD3  H   8.613   1.605   0.228 1.00 . A A . 46 ARG HD3  1 1 
        6  5626 1 1 46 ARG HE   H  10.703   0.559  -1.334 1.00 . A A . 46 ARG HE   1 1 
        6  5627 1 1 46 ARG HG2  H   7.151   0.874  -1.486 1.00 . A A . 46 ARG HG2  1 1 
        6  5628 1 1 46 ARG HG3  H   8.465  -0.303  -1.434 1.00 . A A . 46 ARG HG3  1 1 
        6  5629 1 1 46 ARG HH11 H  10.242   3.336   0.756 1.00 . A A . 46 ARG HH11 1 1 
        6  5630 1 1 46 ARG HH12 H  11.886   3.331   1.295 1.00 . A A . 46 ARG HH12 1 1 
        6  5631 1 1 46 ARG HH21 H  12.819   0.572  -0.602 1.00 . A A . 46 ARG HH21 1 1 
        6  5632 1 1 46 ARG HH22 H  13.332   1.768   0.537 1.00 . A A . 46 ARG HH22 1 1 
        6  5633 1 1 46 ARG N    N   6.680   2.651  -3.156 1.00 . A A . 46 ARG N    1 1 
        6  5634 1 1 46 ARG NE   N  10.441   1.308  -0.757 1.00 . A A . 46 ARG NE   1 1 
        6  5635 1 1 46 ARG NH1  N  11.152   2.925   0.744 1.00 . A A . 46 ARG NH1  1 1 
        6  5636 1 1 46 ARG NH2  N  12.610   1.365  -0.026 1.00 . A A . 46 ARG NH2  1 1 
        6  5637 1 1 46 ARG O    O   8.692   2.935  -5.966 1.00 . A A . 46 ARG O    1 1 
        6  5638 1 1 47 GLN C    C   5.129   0.921  -7.322 1.00 . A A . 47 GLN C    1 1 
        6  5639 1 1 47 GLN CA   C   6.568   1.430  -7.178 1.00 . A A . 47 GLN CA   1 1 
        6  5640 1 1 47 GLN CB   C   7.567   0.477  -7.926 1.00 . A A . 47 GLN CB   1 1 
        6  5641 1 1 47 GLN CD   C   7.951  -1.348  -6.128 1.00 . A A . 47 GLN CD   1 1 
        6  5642 1 1 47 GLN CG   C   7.490  -1.032  -7.554 1.00 . A A . 47 GLN CG   1 1 
        6  5643 1 1 47 GLN H    H   6.325   1.081  -5.107 1.00 . A A . 47 GLN H    1 1 
        6  5644 1 1 47 GLN HA   H   6.621   2.418  -7.622 1.00 . A A . 47 GLN HA   1 1 
        6  5645 1 1 47 GLN HB2  H   7.388   0.565  -8.993 1.00 . A A . 47 GLN HB2  1 1 
        6  5646 1 1 47 GLN HB3  H   8.578   0.821  -7.729 1.00 . A A . 47 GLN HB3  1 1 
        6  5647 1 1 47 GLN HE21 H   6.124  -0.974  -5.427 1.00 . A A . 47 GLN HE21 1 1 
        6  5648 1 1 47 GLN HE22 H   7.308  -1.445  -4.256 1.00 . A A . 47 GLN HE22 1 1 
        6  5649 1 1 47 GLN HG2  H   6.464  -1.363  -7.662 1.00 . A A . 47 GLN HG2  1 1 
        6  5650 1 1 47 GLN HG3  H   8.110  -1.592  -8.248 1.00 . A A . 47 GLN HG3  1 1 
        6  5651 1 1 47 GLN N    N   6.888   1.569  -5.747 1.00 . A A . 47 GLN N    1 1 
        6  5652 1 1 47 GLN NE2  N   7.041  -1.244  -5.175 1.00 . A A . 47 GLN NE2  1 1 
        6  5653 1 1 47 GLN O    O   4.555   0.396  -6.360 1.00 . A A . 47 GLN O    1 1 
        6  5654 1 1 47 GLN OE1  O   9.117  -1.648  -5.881 1.00 . A A . 47 GLN OE1  1 1 
        6  5655 1 1 48 SER C    C   3.041  -0.137 -10.070 1.00 . A A . 48 SER C    1 1 
        6  5656 1 1 48 SER CA   C   3.174   0.717  -8.820 1.00 . A A . 48 SER CA   1 1 
        6  5657 1 1 48 SER CB   C   2.362   2.014  -9.001 1.00 . A A . 48 SER CB   1 1 
        6  5658 1 1 48 SER H    H   5.122   1.393  -9.265 1.00 . A A . 48 SER H    1 1 
        6  5659 1 1 48 SER HA   H   2.765   0.163  -7.977 1.00 . A A . 48 SER HA   1 1 
        6  5660 1 1 48 SER HB2  H   1.376   1.788  -9.386 1.00 . A A . 48 SER HB2  1 1 
        6  5661 1 1 48 SER HB3  H   2.252   2.503  -8.043 1.00 . A A . 48 SER HB3  1 1 
        6  5662 1 1 48 SER HG   H   2.533   3.765  -9.846 1.00 . A A . 48 SER HG   1 1 
        6  5663 1 1 48 SER N    N   4.573   1.052  -8.529 1.00 . A A . 48 SER N    1 1 
        6  5664 1 1 48 SER O    O   3.998  -0.329 -10.831 1.00 . A A . 48 SER O    1 1 
        6  5665 1 1 48 SER OG   O   2.991   2.916  -9.891 1.00 . A A . 48 SER OG   1 1 
        6  5666 1 1 49 ASN C    C  -0.095  -0.743 -11.663 1.00 . A A . 49 ASN C    1 1 
        6  5667 1 1 49 ASN CA   C   1.340  -1.247 -11.487 1.00 . A A . 49 ASN CA   1 1 
        6  5668 1 1 49 ASN CB   C   1.352  -2.796 -11.461 1.00 . A A . 49 ASN CB   1 1 
        6  5669 1 1 49 ASN CG   C   2.649  -3.424 -10.950 1.00 . A A . 49 ASN CG   1 1 
        6  5670 1 1 49 ASN H    H   1.211  -0.661  -9.475 1.00 . A A . 49 ASN H    1 1 
        6  5671 1 1 49 ASN HA   H   1.955  -0.886 -12.310 1.00 . A A . 49 ASN HA   1 1 
        6  5672 1 1 49 ASN HB2  H   0.540  -3.149 -10.830 1.00 . A A . 49 ASN HB2  1 1 
        6  5673 1 1 49 ASN HB3  H   1.176  -3.161 -12.469 1.00 . A A . 49 ASN HB3  1 1 
        6  5674 1 1 49 ASN HD21 H   1.846  -3.701  -9.146 1.00 . A A . 49 ASN HD21 1 1 
        6  5675 1 1 49 ASN HD22 H   3.486  -4.223  -9.330 1.00 . A A . 49 ASN HD22 1 1 
        6  5676 1 1 49 ASN N    N   1.824  -0.665 -10.239 1.00 . A A . 49 ASN N    1 1 
        6  5677 1 1 49 ASN ND2  N   2.663  -3.823  -9.680 1.00 . A A . 49 ASN ND2  1 1 
        6  5678 1 1 49 ASN O    O  -0.931  -0.958 -10.775 1.00 . A A . 49 ASN O    1 1 
        6  5679 1 1 49 ASN OD1  O   3.610  -3.585 -11.697 1.00 . A A . 49 ASN OD1  1 1 
        6  5680 1 1 50 ASN C    C  -2.704  -0.568 -13.412 1.00 . A A . 50 ASN C    1 1 
        6  5681 1 1 50 ASN CA   C  -1.710   0.535 -13.018 1.00 . A A . 50 ASN CA   1 1 
        6  5682 1 1 50 ASN CB   C  -1.644   1.631 -14.115 1.00 . A A . 50 ASN CB   1 1 
        6  5683 1 1 50 ASN CG   C  -0.574   2.691 -13.838 1.00 . A A . 50 ASN CG   1 1 
        6  5684 1 1 50 ASN H    H   0.327   0.070 -13.444 1.00 . A A . 50 ASN H    1 1 
        6  5685 1 1 50 ASN HA   H  -2.050   0.992 -12.093 1.00 . A A . 50 ASN HA   1 1 
        6  5686 1 1 50 ASN HB2  H  -1.424   1.168 -15.070 1.00 . A A . 50 ASN HB2  1 1 
        6  5687 1 1 50 ASN HB3  H  -2.608   2.126 -14.184 1.00 . A A . 50 ASN HB3  1 1 
        6  5688 1 1 50 ASN HD21 H   0.762   1.694 -14.920 1.00 . A A . 50 ASN HD21 1 1 
        6  5689 1 1 50 ASN HD22 H   1.313   3.170 -14.213 1.00 . A A . 50 ASN HD22 1 1 
        6  5690 1 1 50 ASN N    N  -0.377  -0.052 -12.772 1.00 . A A . 50 ASN N    1 1 
        6  5691 1 1 50 ASN ND2  N   0.621   2.498 -14.377 1.00 . A A . 50 ASN ND2  1 1 
        6  5692 1 1 50 ASN O    O  -3.866  -0.553 -12.994 1.00 . A A . 50 ASN O    1 1 
        6  5693 1 1 50 ASN OD1  O  -0.820   3.674 -13.148 1.00 . A A . 50 ASN OD1  1 1 
        6  5694 1 1 51 GLY C    C  -3.036  -3.863 -13.880 1.00 . A A . 51 GLY C    1 1 
        6  5695 1 1 51 GLY CA   C  -3.028  -2.625 -14.756 1.00 . A A . 51 GLY CA   1 1 
        6  5696 1 1 51 GLY H    H  -1.260  -1.489 -14.455 1.00 . A A . 51 GLY H    1 1 
        6  5697 1 1 51 GLY HA2  H  -4.048  -2.284 -14.888 1.00 . A A . 51 GLY HA2  1 1 
        6  5698 1 1 51 GLY HA3  H  -2.632  -2.888 -15.728 1.00 . A A . 51 GLY HA3  1 1 
        6  5699 1 1 51 GLY N    N  -2.209  -1.531 -14.214 1.00 . A A . 51 GLY N    1 1 
        6  5700 1 1 51 GLY O    O  -3.892  -4.739 -14.046 1.00 . A A . 51 GLY O    1 1 
        6  5701 1 1 52 ILE C    C  -2.419  -4.384 -10.646 1.00 . A A . 52 ILE C    1 1 
        6  5702 1 1 52 ILE CA   C  -1.998  -5.031 -11.975 1.00 . A A . 52 ILE CA   1 1 
        6  5703 1 1 52 ILE CB   C  -0.563  -5.658 -11.853 1.00 . A A . 52 ILE CB   1 1 
        6  5704 1 1 52 ILE CD1  C  -0.703  -6.993 -14.086 1.00 . A A . 52 ILE CD1  1 1 
        6  5705 1 1 52 ILE CG1  C   0.055  -5.965 -13.256 1.00 . A A . 52 ILE CG1  1 1 
        6  5706 1 1 52 ILE CG2  C  -0.558  -6.924 -10.968 1.00 . A A . 52 ILE CG2  1 1 
        6  5707 1 1 52 ILE H    H  -1.340  -3.286 -12.972 1.00 . A A . 52 ILE H    1 1 
        6  5708 1 1 52 ILE HA   H  -2.699  -5.822 -12.249 1.00 . A A . 52 ILE HA   1 1 
        6  5709 1 1 52 ILE HB   H   0.057  -4.925 -11.357 1.00 . A A . 52 ILE HB   1 1 
        6  5710 1 1 52 ILE HD11 H  -0.197  -7.130 -15.031 1.00 . A A . 52 ILE HD11 1 1 
        6  5711 1 1 52 ILE HD12 H  -1.711  -6.646 -14.269 1.00 . A A . 52 ILE HD12 1 1 
        6  5712 1 1 52 ILE HD13 H  -0.734  -7.935 -13.559 1.00 . A A . 52 ILE HD13 1 1 
        6  5713 1 1 52 ILE HG12 H   0.094  -5.048 -13.832 1.00 . A A . 52 ILE HG12 1 1 
        6  5714 1 1 52 ILE HG13 H   1.066  -6.330 -13.125 1.00 . A A . 52 ILE HG13 1 1 
        6  5715 1 1 52 ILE HG21 H  -0.902  -6.674  -9.975 1.00 . A A . 52 ILE HG21 1 1 
        6  5716 1 1 52 ILE HG22 H   0.446  -7.325 -10.904 1.00 . A A . 52 ILE HG22 1 1 
        6  5717 1 1 52 ILE HG23 H  -1.214  -7.672 -11.396 1.00 . A A . 52 ILE HG23 1 1 
        6  5718 1 1 52 ILE N    N  -2.051  -3.965 -12.978 1.00 . A A . 52 ILE N    1 1 
        6  5719 1 1 52 ILE O    O  -1.618  -3.663 -10.039 1.00 . A A . 52 ILE O    1 1 
        6  5720 1 1 53 PRO C    C  -3.523  -4.053  -7.636 1.00 . A A . 53 PRO C    1 1 
        6  5721 1 1 53 PRO CA   C  -4.251  -3.887  -9.024 1.00 . A A . 53 PRO CA   1 1 
        6  5722 1 1 53 PRO CB   C  -5.727  -4.364  -8.974 1.00 . A A . 53 PRO CB   1 1 
        6  5723 1 1 53 PRO CD   C  -4.693  -5.527 -10.794 1.00 . A A . 53 PRO CD   1 1 
        6  5724 1 1 53 PRO CG   C  -5.738  -5.667  -9.712 1.00 . A A . 53 PRO CG   1 1 
        6  5725 1 1 53 PRO HA   H  -4.238  -2.830  -9.252 1.00 . A A . 53 PRO HA   1 1 
        6  5726 1 1 53 PRO HB2  H  -6.048  -4.490  -7.945 1.00 . A A . 53 PRO HB2  1 1 
        6  5727 1 1 53 PRO HB3  H  -6.368  -3.630  -9.456 1.00 . A A . 53 PRO HB3  1 1 
        6  5728 1 1 53 PRO HD2  H  -4.248  -6.495 -11.027 1.00 . A A . 53 PRO HD2  1 1 
        6  5729 1 1 53 PRO HD3  H  -5.116  -5.086 -11.691 1.00 . A A . 53 PRO HD3  1 1 
        6  5730 1 1 53 PRO HG2  H  -5.477  -6.481  -9.034 1.00 . A A . 53 PRO HG2  1 1 
        6  5731 1 1 53 PRO HG3  H  -6.713  -5.848 -10.147 1.00 . A A . 53 PRO HG3  1 1 
        6  5732 1 1 53 PRO N    N  -3.689  -4.606 -10.187 1.00 . A A . 53 PRO N    1 1 
        6  5733 1 1 53 PRO O    O  -3.737  -3.193  -6.767 1.00 . A A . 53 PRO O    1 1 
        6  5734 1 1 54 PRO C    C  -0.548  -4.216  -6.440 1.00 . A A . 54 PRO C    1 1 
        6  5735 1 1 54 PRO CA   C  -1.811  -5.087  -6.178 1.00 . A A . 54 PRO CA   1 1 
        6  5736 1 1 54 PRO CB   C  -1.478  -6.576  -5.928 1.00 . A A . 54 PRO CB   1 1 
        6  5737 1 1 54 PRO CD   C  -2.699  -6.469  -7.980 1.00 . A A . 54 PRO CD   1 1 
        6  5738 1 1 54 PRO CG   C  -1.603  -7.224  -7.268 1.00 . A A . 54 PRO CG   1 1 
        6  5739 1 1 54 PRO HA   H  -2.328  -4.693  -5.304 1.00 . A A . 54 PRO HA   1 1 
        6  5740 1 1 54 PRO HB2  H  -0.476  -6.679  -5.521 1.00 . A A . 54 PRO HB2  1 1 
        6  5741 1 1 54 PRO HB3  H  -2.191  -6.993  -5.225 1.00 . A A . 54 PRO HB3  1 1 
        6  5742 1 1 54 PRO HD2  H  -2.475  -6.376  -9.036 1.00 . A A . 54 PRO HD2  1 1 
        6  5743 1 1 54 PRO HD3  H  -3.662  -6.946  -7.855 1.00 . A A . 54 PRO HD3  1 1 
        6  5744 1 1 54 PRO HG2  H  -0.667  -7.133  -7.815 1.00 . A A . 54 PRO HG2  1 1 
        6  5745 1 1 54 PRO HG3  H  -1.869  -8.267  -7.161 1.00 . A A . 54 PRO HG3  1 1 
        6  5746 1 1 54 PRO N    N  -2.713  -5.127  -7.341 1.00 . A A . 54 PRO N    1 1 
        6  5747 1 1 54 PRO O    O   0.286  -4.531  -7.298 1.00 . A A . 54 PRO O    1 1 
        6  5748 1 1 55 VAL C    C   1.667  -2.724  -4.561 1.00 . A A . 55 VAL C    1 1 
        6  5749 1 1 55 VAL CA   C   0.711  -2.209  -5.656 1.00 . A A . 55 VAL CA   1 1 
        6  5750 1 1 55 VAL CB   C   0.313  -0.707  -5.369 1.00 . A A . 55 VAL CB   1 1 
        6  5751 1 1 55 VAL CG1  C  -0.609  -0.575  -4.131 1.00 . A A . 55 VAL CG1  1 1 
        6  5752 1 1 55 VAL CG2  C   1.560   0.203  -5.225 1.00 . A A . 55 VAL CG2  1 1 
        6  5753 1 1 55 VAL H    H  -1.283  -2.796  -5.245 1.00 . A A . 55 VAL H    1 1 
        6  5754 1 1 55 VAL HA   H   1.220  -2.251  -6.617 1.00 . A A . 55 VAL HA   1 1 
        6  5755 1 1 55 VAL HB   H  -0.251  -0.353  -6.229 1.00 . A A . 55 VAL HB   1 1 
        6  5756 1 1 55 VAL HG11 H  -1.511  -1.159  -4.284 1.00 . A A . 55 VAL HG11 1 1 
        6  5757 1 1 55 VAL HG12 H  -0.881   0.462  -3.977 1.00 . A A . 55 VAL HG12 1 1 
        6  5758 1 1 55 VAL HG13 H  -0.092  -0.943  -3.254 1.00 . A A . 55 VAL HG13 1 1 
        6  5759 1 1 55 VAL HG21 H   1.253   1.232  -5.078 1.00 . A A . 55 VAL HG21 1 1 
        6  5760 1 1 55 VAL HG22 H   2.172   0.138  -6.119 1.00 . A A . 55 VAL HG22 1 1 
        6  5761 1 1 55 VAL HG23 H   2.150  -0.117  -4.375 1.00 . A A . 55 VAL HG23 1 1 
        6  5762 1 1 55 VAL N    N  -0.482  -3.077  -5.737 1.00 . A A . 55 VAL N    1 1 
        6  5763 1 1 55 VAL O    O   1.222  -3.225  -3.522 1.00 . A A . 55 VAL O    1 1 
        6  5764 1 1 56 GLN C    C   4.417  -1.785  -2.997 1.00 . A A . 56 GLN C    1 1 
        6  5765 1 1 56 GLN CA   C   4.015  -3.019  -3.844 1.00 . A A . 56 GLN CA   1 1 
        6  5766 1 1 56 GLN CB   C   5.254  -3.649  -4.541 1.00 . A A . 56 GLN CB   1 1 
        6  5767 1 1 56 GLN CD   C   4.139  -4.913  -6.497 1.00 . A A . 56 GLN CD   1 1 
        6  5768 1 1 56 GLN CG   C   5.037  -4.999  -5.261 1.00 . A A . 56 GLN CG   1 1 
        6  5769 1 1 56 GLN H    H   3.272  -2.260  -5.681 1.00 . A A . 56 GLN H    1 1 
        6  5770 1 1 56 GLN HA   H   3.578  -3.771  -3.185 1.00 . A A . 56 GLN HA   1 1 
        6  5771 1 1 56 GLN HB2  H   5.631  -2.944  -5.271 1.00 . A A . 56 GLN HB2  1 1 
        6  5772 1 1 56 GLN HB3  H   6.029  -3.792  -3.793 1.00 . A A . 56 GLN HB3  1 1 
        6  5773 1 1 56 GLN HE21 H   2.533  -5.332  -5.411 1.00 . A A . 56 GLN HE21 1 1 
        6  5774 1 1 56 GLN HE22 H   2.258  -5.088  -7.095 1.00 . A A . 56 GLN HE22 1 1 
        6  5775 1 1 56 GLN HG2  H   6.001  -5.383  -5.575 1.00 . A A . 56 GLN HG2  1 1 
        6  5776 1 1 56 GLN HG3  H   4.595  -5.700  -4.557 1.00 . A A . 56 GLN HG3  1 1 
        6  5777 1 1 56 GLN N    N   2.987  -2.624  -4.815 1.00 . A A . 56 GLN N    1 1 
        6  5778 1 1 56 GLN NE2  N   2.848  -5.133  -6.316 1.00 . A A . 56 GLN NE2  1 1 
        6  5779 1 1 56 GLN O    O   4.845  -0.753  -3.531 1.00 . A A . 56 GLN O    1 1 
        6  5780 1 1 56 GLN OE1  O   4.604  -4.649  -7.600 1.00 . A A . 56 GLN OE1  1 1 
        6  5781 1 1 57 VAL C    C   5.305  -1.485   0.492 1.00 . A A . 57 VAL C    1 1 
        6  5782 1 1 57 VAL CA   C   4.551  -0.860  -0.681 1.00 . A A . 57 VAL CA   1 1 
        6  5783 1 1 57 VAL CB   C   3.222  -0.162  -0.160 1.00 . A A . 57 VAL CB   1 1 
        6  5784 1 1 57 VAL CG1  C   2.854   1.078  -0.995 1.00 . A A . 57 VAL CG1  1 1 
        6  5785 1 1 57 VAL CG2  C   2.042  -1.157  -0.139 1.00 . A A . 57 VAL CG2  1 1 
        6  5786 1 1 57 VAL H    H   3.945  -2.783  -1.338 1.00 . A A . 57 VAL H    1 1 
        6  5787 1 1 57 VAL HA   H   5.202  -0.101  -1.142 1.00 . A A . 57 VAL HA   1 1 
        6  5788 1 1 57 VAL HB   H   3.383   0.177   0.864 1.00 . A A . 57 VAL HB   1 1 
        6  5789 1 1 57 VAL HG11 H   2.737   0.806  -2.036 1.00 . A A . 57 VAL HG11 1 1 
        6  5790 1 1 57 VAL HG12 H   3.641   1.816  -0.897 1.00 . A A . 57 VAL HG12 1 1 
        6  5791 1 1 57 VAL HG13 H   1.930   1.505  -0.625 1.00 . A A . 57 VAL HG13 1 1 
        6  5792 1 1 57 VAL HG21 H   2.294  -2.008   0.484 1.00 . A A . 57 VAL HG21 1 1 
        6  5793 1 1 57 VAL HG22 H   1.833  -1.503  -1.144 1.00 . A A . 57 VAL HG22 1 1 
        6  5794 1 1 57 VAL HG23 H   1.159  -0.675   0.265 1.00 . A A . 57 VAL HG23 1 1 
        6  5795 1 1 57 VAL N    N   4.267  -1.918  -1.676 1.00 . A A . 57 VAL N    1 1 
        6  5796 1 1 57 VAL O    O   4.971  -2.589   0.918 1.00 . A A . 57 VAL O    1 1 
        6  5797 1 1 58 PHE C    C   6.500  -0.991   3.426 1.00 . A A . 58 PHE C    1 1 
        6  5798 1 1 58 PHE CA   C   7.190  -1.271   2.082 1.00 . A A . 58 PHE CA   1 1 
        6  5799 1 1 58 PHE CB   C   8.575  -0.565   1.995 1.00 . A A . 58 PHE CB   1 1 
        6  5800 1 1 58 PHE CD1  C   9.801  -0.607   4.230 1.00 . A A . 58 PHE CD1  1 1 
        6  5801 1 1 58 PHE CD2  C  10.573  -2.056   2.489 1.00 . A A . 58 PHE CD2  1 1 
        6  5802 1 1 58 PHE CE1  C  10.804  -1.067   5.058 1.00 . A A . 58 PHE CE1  1 1 
        6  5803 1 1 58 PHE CE2  C  11.574  -2.518   3.318 1.00 . A A . 58 PHE CE2  1 1 
        6  5804 1 1 58 PHE CG   C   9.665  -1.094   2.928 1.00 . A A . 58 PHE CG   1 1 
        6  5805 1 1 58 PHE CZ   C  11.690  -2.023   4.603 1.00 . A A . 58 PHE CZ   1 1 
        6  5806 1 1 58 PHE H    H   6.504   0.113   0.627 1.00 . A A . 58 PHE H    1 1 
        6  5807 1 1 58 PHE HA   H   7.329  -2.344   1.959 1.00 . A A . 58 PHE HA   1 1 
        6  5808 1 1 58 PHE HB2  H   8.948  -0.655   0.981 1.00 . A A . 58 PHE HB2  1 1 
        6  5809 1 1 58 PHE HB3  H   8.444   0.494   2.205 1.00 . A A . 58 PHE HB3  1 1 
        6  5810 1 1 58 PHE HD1  H   9.106   0.139   4.595 1.00 . A A . 58 PHE HD1  1 1 
        6  5811 1 1 58 PHE HD2  H  10.489  -2.450   1.483 1.00 . A A . 58 PHE HD2  1 1 
        6  5812 1 1 58 PHE HE1  H  10.894  -0.678   6.063 1.00 . A A . 58 PHE HE1  1 1 
        6  5813 1 1 58 PHE HE2  H  12.267  -3.266   2.962 1.00 . A A . 58 PHE HE2  1 1 
        6  5814 1 1 58 PHE HZ   H  12.475  -2.383   5.252 1.00 . A A . 58 PHE HZ   1 1 
        6  5815 1 1 58 PHE N    N   6.331  -0.778   0.992 1.00 . A A . 58 PHE N    1 1 
        6  5816 1 1 58 PHE O    O   6.503   0.147   3.894 1.00 . A A . 58 PHE O    1 1 
        6  5817 1 1 59 TRP C    C   6.195  -2.073   6.479 1.00 . A A . 59 TRP C    1 1 
        6  5818 1 1 59 TRP CA   C   5.212  -1.961   5.317 1.00 . A A . 59 TRP CA   1 1 
        6  5819 1 1 59 TRP CB   C   4.157  -3.080   5.396 1.00 . A A . 59 TRP CB   1 1 
        6  5820 1 1 59 TRP CD1  C   3.147  -3.660   3.111 1.00 . A A . 59 TRP CD1  1 1 
        6  5821 1 1 59 TRP CD2  C   1.962  -2.185   4.302 1.00 . A A . 59 TRP CD2  1 1 
        6  5822 1 1 59 TRP CE2  C   1.304  -2.410   3.093 1.00 . A A . 59 TRP CE2  1 1 
        6  5823 1 1 59 TRP CE3  C   1.401  -1.300   5.222 1.00 . A A . 59 TRP CE3  1 1 
        6  5824 1 1 59 TRP CG   C   3.134  -2.998   4.303 1.00 . A A . 59 TRP CG   1 1 
        6  5825 1 1 59 TRP CH2  C  -0.406  -0.897   3.683 1.00 . A A . 59 TRP CH2  1 1 
        6  5826 1 1 59 TRP CZ2  C   0.117  -1.765   2.770 1.00 . A A . 59 TRP CZ2  1 1 
        6  5827 1 1 59 TRP CZ3  C   0.230  -0.659   4.897 1.00 . A A . 59 TRP CZ3  1 1 
        6  5828 1 1 59 TRP H    H   6.020  -2.919   3.608 1.00 . A A . 59 TRP H    1 1 
        6  5829 1 1 59 TRP HA   H   4.702  -1.000   5.363 1.00 . A A . 59 TRP HA   1 1 
        6  5830 1 1 59 TRP HB2  H   4.645  -4.046   5.325 1.00 . A A . 59 TRP HB2  1 1 
        6  5831 1 1 59 TRP HB3  H   3.635  -3.024   6.344 1.00 . A A . 59 TRP HB3  1 1 
        6  5832 1 1 59 TRP HD1  H   3.920  -4.352   2.808 1.00 . A A . 59 TRP HD1  1 1 
        6  5833 1 1 59 TRP HE1  H   1.839  -3.664   1.486 1.00 . A A . 59 TRP HE1  1 1 
        6  5834 1 1 59 TRP HE3  H   1.881  -1.104   6.173 1.00 . A A . 59 TRP HE3  1 1 
        6  5835 1 1 59 TRP HH2  H  -1.329  -0.373   3.466 1.00 . A A . 59 TRP HH2  1 1 
        6  5836 1 1 59 TRP HZ2  H  -0.386  -1.937   1.828 1.00 . A A . 59 TRP HZ2  1 1 
        6  5837 1 1 59 TRP HZ3  H  -0.210   0.039   5.594 1.00 . A A . 59 TRP HZ3  1 1 
        6  5838 1 1 59 TRP N    N   5.943  -2.043   4.038 1.00 . A A . 59 TRP N    1 1 
        6  5839 1 1 59 TRP NE1  N   2.050  -3.320   2.378 1.00 . A A . 59 TRP NE1  1 1 
        6  5840 1 1 59 TRP O    O   6.997  -3.011   6.510 1.00 . A A . 59 TRP O    1 1 
        6  5841 1 1 60 GLN C    C   6.956  -2.123   9.584 1.00 . A A . 60 GLN C    1 1 
        6  5842 1 1 60 GLN CA   C   7.103  -1.008   8.519 1.00 . A A . 60 GLN CA   1 1 
        6  5843 1 1 60 GLN CB   C   7.082   0.432   9.135 1.00 . A A . 60 GLN CB   1 1 
        6  5844 1 1 60 GLN CD   C   5.386   0.507  11.105 1.00 . A A . 60 GLN CD   1 1 
        6  5845 1 1 60 GLN CG   C   5.725   0.960   9.681 1.00 . A A . 60 GLN CG   1 1 
        6  5846 1 1 60 GLN H    H   5.398  -0.469   7.376 1.00 . A A . 60 GLN H    1 1 
        6  5847 1 1 60 GLN HA   H   8.084  -1.144   8.066 1.00 . A A . 60 GLN HA   1 1 
        6  5848 1 1 60 GLN HB2  H   7.801   0.471   9.946 1.00 . A A . 60 GLN HB2  1 1 
        6  5849 1 1 60 GLN HB3  H   7.419   1.123   8.366 1.00 . A A . 60 GLN HB3  1 1 
        6  5850 1 1 60 GLN HE21 H   4.245  -0.975  10.435 1.00 . A A . 60 GLN HE21 1 1 
        6  5851 1 1 60 GLN HE22 H   4.369  -0.833  12.153 1.00 . A A . 60 GLN HE22 1 1 
        6  5852 1 1 60 GLN HG2  H   5.748   2.043   9.671 1.00 . A A . 60 GLN HG2  1 1 
        6  5853 1 1 60 GLN HG3  H   4.935   0.628   9.017 1.00 . A A . 60 GLN HG3  1 1 
        6  5854 1 1 60 GLN N    N   6.130  -1.118   7.420 1.00 . A A . 60 GLN N    1 1 
        6  5855 1 1 60 GLN NE2  N   4.588  -0.538  11.246 1.00 . A A . 60 GLN NE2  1 1 
        6  5856 1 1 60 GLN O    O   7.929  -2.419  10.283 1.00 . A A . 60 GLN O    1 1 
        6  5857 1 1 60 GLN OE1  O   5.813   1.129  12.077 1.00 . A A . 60 GLN OE1  1 1 
        6  5858 1 1 61 SER C    C   6.120  -5.150  10.291 1.00 . A A . 61 SER C    1 1 
        6  5859 1 1 61 SER CA   C   5.519  -3.804  10.731 1.00 . A A . 61 SER CA   1 1 
        6  5860 1 1 61 SER CB   C   4.012  -3.960  11.037 1.00 . A A . 61 SER CB   1 1 
        6  5861 1 1 61 SER H    H   5.015  -2.478   9.116 1.00 . A A . 61 SER H    1 1 
        6  5862 1 1 61 SER HA   H   6.019  -3.493  11.646 1.00 . A A . 61 SER HA   1 1 
        6  5863 1 1 61 SER HB2  H   3.612  -3.005  11.347 1.00 . A A . 61 SER HB2  1 1 
        6  5864 1 1 61 SER HB3  H   3.490  -4.288  10.144 1.00 . A A . 61 SER HB3  1 1 
        6  5865 1 1 61 SER HG   H   4.127  -4.562  12.905 1.00 . A A . 61 SER HG   1 1 
        6  5866 1 1 61 SER N    N   5.755  -2.745   9.709 1.00 . A A . 61 SER N    1 1 
        6  5867 1 1 61 SER O    O   6.762  -5.837  11.091 1.00 . A A . 61 SER O    1 1 
        6  5868 1 1 61 SER OG   O   3.777  -4.904  12.072 1.00 . A A . 61 SER OG   1 1 
        6  5869 1 1 62 THR C    C   7.922  -6.484   7.928 1.00 . A A . 62 THR C    1 1 
        6  5870 1 1 62 THR CA   C   6.487  -6.754   8.449 1.00 . A A . 62 THR CA   1 1 
        6  5871 1 1 62 THR CB   C   5.575  -7.352   7.328 1.00 . A A . 62 THR CB   1 1 
        6  5872 1 1 62 THR CG2  C   5.398  -6.407   6.127 1.00 . A A . 62 THR CG2  1 1 
        6  5873 1 1 62 THR H    H   5.344  -4.964   8.446 1.00 . A A . 62 THR H    1 1 
        6  5874 1 1 62 THR HA   H   6.553  -7.496   9.249 1.00 . A A . 62 THR HA   1 1 
        6  5875 1 1 62 THR HB   H   4.597  -7.552   7.757 1.00 . A A . 62 THR HB   1 1 
        6  5876 1 1 62 THR HG1  H   6.022  -8.659   5.928 1.00 . A A . 62 THR HG1  1 1 
        6  5877 1 1 62 THR HG21 H   4.761  -6.874   5.385 1.00 . A A . 62 THR HG21 1 1 
        6  5878 1 1 62 THR HG22 H   6.361  -6.189   5.682 1.00 . A A . 62 THR HG22 1 1 
        6  5879 1 1 62 THR HG23 H   4.941  -5.482   6.455 1.00 . A A . 62 THR HG23 1 1 
        6  5880 1 1 62 THR N    N   5.906  -5.525   9.018 1.00 . A A . 62 THR N    1 1 
        6  5881 1 1 62 THR O    O   8.723  -7.417   7.745 1.00 . A A . 62 THR O    1 1 
        6  5882 1 1 62 THR OG1  O   6.122  -8.594   6.880 1.00 . A A . 62 THR OG1  1 1 
        6  5883 1 1 63 GLY C    C   9.953  -5.011   5.875 1.00 . A A . 63 GLY C    1 1 
        6  5884 1 1 63 GLY CA   C   9.583  -4.745   7.330 1.00 . A A . 63 GLY CA   1 1 
        6  5885 1 1 63 GLY H    H   7.527  -4.518   7.806 1.00 . A A . 63 GLY H    1 1 
        6  5886 1 1 63 GLY HA2  H   9.652  -3.683   7.511 1.00 . A A . 63 GLY HA2  1 1 
        6  5887 1 1 63 GLY HA3  H  10.302  -5.249   7.967 1.00 . A A . 63 GLY HA3  1 1 
        6  5888 1 1 63 GLY N    N   8.234  -5.190   7.706 1.00 . A A . 63 GLY N    1 1 
        6  5889 1 1 63 GLY O    O  11.146  -5.073   5.547 1.00 . A A . 63 GLY O    1 1 
        6  5890 1 1 64 ARG C    C   8.053  -5.053   2.668 1.00 . A A . 64 ARG C    1 1 
        6  5891 1 1 64 ARG CA   C   9.177  -5.550   3.586 1.00 . A A . 64 ARG CA   1 1 
        6  5892 1 1 64 ARG CB   C   9.362  -7.089   3.483 1.00 . A A . 64 ARG CB   1 1 
        6  5893 1 1 64 ARG CD   C   8.476  -9.399   4.151 1.00 . A A . 64 ARG CD   1 1 
        6  5894 1 1 64 ARG CG   C   8.173  -7.899   4.034 1.00 . A A . 64 ARG CG   1 1 
        6  5895 1 1 64 ARG CZ   C   8.069 -10.999   2.248 1.00 . A A . 64 ARG CZ   1 1 
        6  5896 1 1 64 ARG H    H   8.026  -5.025   5.303 1.00 . A A . 64 ARG H    1 1 
        6  5897 1 1 64 ARG HA   H  10.098  -5.068   3.258 1.00 . A A . 64 ARG HA   1 1 
        6  5898 1 1 64 ARG HB2  H   9.515  -7.364   2.442 1.00 . A A . 64 ARG HB2  1 1 
        6  5899 1 1 64 ARG HB3  H  10.251  -7.365   4.044 1.00 . A A . 64 ARG HB3  1 1 
        6  5900 1 1 64 ARG HD2  H   9.335  -9.529   4.802 1.00 . A A . 64 ARG HD2  1 1 
        6  5901 1 1 64 ARG HD3  H   7.618  -9.890   4.599 1.00 . A A . 64 ARG HD3  1 1 
        6  5902 1 1 64 ARG HE   H   9.573  -9.682   2.372 1.00 . A A . 64 ARG HE   1 1 
        6  5903 1 1 64 ARG HG2  H   7.917  -7.520   5.020 1.00 . A A . 64 ARG HG2  1 1 
        6  5904 1 1 64 ARG HG3  H   7.322  -7.763   3.374 1.00 . A A . 64 ARG HG3  1 1 
        6  5905 1 1 64 ARG HH11 H   6.605 -11.085   3.650 1.00 . A A . 64 ARG HH11 1 1 
        6  5906 1 1 64 ARG HH12 H   6.437 -12.198   2.333 1.00 . A A . 64 ARG HH12 1 1 
        6  5907 1 1 64 ARG HH21 H   9.304 -11.120   0.648 1.00 . A A . 64 ARG HH21 1 1 
        6  5908 1 1 64 ARG HH22 H   7.961 -12.213   0.634 1.00 . A A . 64 ARG HH22 1 1 
        6  5909 1 1 64 ARG N    N   8.946  -5.174   4.999 1.00 . A A . 64 ARG N    1 1 
        6  5910 1 1 64 ARG NE   N   8.776 -10.016   2.839 1.00 . A A . 64 ARG NE   1 1 
        6  5911 1 1 64 ARG NH1  N   6.948 -11.466   2.786 1.00 . A A . 64 ARG NH1  1 1 
        6  5912 1 1 64 ARG NH2  N   8.476 -11.483   1.086 1.00 . A A . 64 ARG NH2  1 1 
        6  5913 1 1 64 ARG O    O   6.982  -4.636   3.133 1.00 . A A . 64 ARG O    1 1 
        6  5914 1 1 65 THR C    C   6.418  -5.760  -0.050 1.00 . A A . 65 THR C    1 1 
        6  5915 1 1 65 THR CA   C   7.431  -4.662   0.301 1.00 . A A . 65 THR CA   1 1 
        6  5916 1 1 65 THR CB   C   8.286  -4.285  -0.968 1.00 . A A . 65 THR CB   1 1 
        6  5917 1 1 65 THR CG2  C   7.684  -3.119  -1.738 1.00 . A A . 65 THR CG2  1 1 
        6  5918 1 1 65 THR H    H   9.164  -5.541   1.080 1.00 . A A . 65 THR H    1 1 
        6  5919 1 1 65 THR HA   H   6.904  -3.776   0.660 1.00 . A A . 65 THR HA   1 1 
        6  5920 1 1 65 THR HB   H   8.351  -5.140  -1.633 1.00 . A A . 65 THR HB   1 1 
        6  5921 1 1 65 THR HG1  H  10.213  -4.657  -0.730 1.00 . A A . 65 THR HG1  1 1 
        6  5922 1 1 65 THR HG21 H   8.282  -2.911  -2.614 1.00 . A A . 65 THR HG21 1 1 
        6  5923 1 1 65 THR HG22 H   7.660  -2.246  -1.101 1.00 . A A . 65 THR HG22 1 1 
        6  5924 1 1 65 THR HG23 H   6.674  -3.368  -2.041 1.00 . A A . 65 THR HG23 1 1 
        6  5925 1 1 65 THR N    N   8.315  -5.144   1.357 1.00 . A A . 65 THR N    1 1 
        6  5926 1 1 65 THR O    O   6.820  -6.894  -0.346 1.00 . A A . 65 THR O    1 1 
        6  5927 1 1 65 THR OG1  O   9.615  -3.918  -0.565 1.00 . A A . 65 THR OG1  1 1 
        6  5928 1 1 66 TYR C    C   2.958  -5.920  -1.133 1.00 . A A . 66 TYR C    1 1 
        6  5929 1 1 66 TYR CA   C   4.055  -6.434  -0.193 1.00 . A A . 66 TYR CA   1 1 
        6  5930 1 1 66 TYR CB   C   3.461  -6.841   1.185 1.00 . A A . 66 TYR CB   1 1 
        6  5931 1 1 66 TYR CD1  C   3.961  -9.318   1.328 1.00 . A A . 66 TYR CD1  1 1 
        6  5932 1 1 66 TYR CD2  C   1.656  -8.684   1.219 1.00 . A A . 66 TYR CD2  1 1 
        6  5933 1 1 66 TYR CE1  C   3.598 -10.640   1.380 1.00 . A A . 66 TYR CE1  1 1 
        6  5934 1 1 66 TYR CE2  C   1.291 -10.015   1.277 1.00 . A A . 66 TYR CE2  1 1 
        6  5935 1 1 66 TYR CG   C   3.007  -8.306   1.247 1.00 . A A . 66 TYR CG   1 1 
        6  5936 1 1 66 TYR CZ   C   2.270 -10.988   1.354 1.00 . A A . 66 TYR CZ   1 1 
        6  5937 1 1 66 TYR H    H   4.860  -4.506   0.154 1.00 . A A . 66 TYR H    1 1 
        6  5938 1 1 66 TYR HA   H   4.503  -7.316  -0.658 1.00 . A A . 66 TYR HA   1 1 
        6  5939 1 1 66 TYR HB2  H   4.213  -6.697   1.955 1.00 . A A . 66 TYR HB2  1 1 
        6  5940 1 1 66 TYR HB3  H   2.608  -6.207   1.424 1.00 . A A . 66 TYR HB3  1 1 
        6  5941 1 1 66 TYR HD1  H   5.012  -9.050   1.353 1.00 . A A . 66 TYR HD1  1 1 
        6  5942 1 1 66 TYR HD2  H   0.889  -7.918   1.160 1.00 . A A . 66 TYR HD2  1 1 
        6  5943 1 1 66 TYR HE1  H   4.361 -11.405   1.450 1.00 . A A . 66 TYR HE1  1 1 
        6  5944 1 1 66 TYR HE2  H   0.243 -10.289   1.262 1.00 . A A . 66 TYR HE2  1 1 
        6  5945 1 1 66 TYR HH   H   2.450 -12.760   2.080 1.00 . A A . 66 TYR HH   1 1 
        6  5946 1 1 66 TYR N    N   5.116  -5.436  -0.011 1.00 . A A . 66 TYR N    1 1 
        6  5947 1 1 66 TYR O    O   2.755  -4.708  -1.282 1.00 . A A . 66 TYR O    1 1 
        6  5948 1 1 66 TYR OH   O   1.924 -12.315   1.405 1.00 . A A . 66 TYR OH   1 1 
        6  5949 1 1 67 TRP C    C  -0.133  -6.395  -2.059 1.00 . A A . 67 TRP C    1 1 
        6  5950 1 1 67 TRP CA   C   1.214  -6.684  -2.734 1.00 . A A . 67 TRP CA   1 1 
        6  5951 1 1 67 TRP CB   C   1.111  -7.965  -3.610 1.00 . A A . 67 TRP CB   1 1 
        6  5952 1 1 67 TRP CD1  C   2.842  -8.150  -5.504 1.00 . A A . 67 TRP CD1  1 1 
        6  5953 1 1 67 TRP CD2  C   3.452  -9.195  -3.623 1.00 . A A . 67 TRP CD2  1 1 
        6  5954 1 1 67 TRP CE2  C   4.467  -9.357  -4.578 1.00 . A A . 67 TRP CE2  1 1 
        6  5955 1 1 67 TRP CE3  C   3.618  -9.775  -2.360 1.00 . A A . 67 TRP CE3  1 1 
        6  5956 1 1 67 TRP CG   C   2.415  -8.406  -4.237 1.00 . A A . 67 TRP CG   1 1 
        6  5957 1 1 67 TRP CH2  C   5.765 -10.623  -3.069 1.00 . A A . 67 TRP CH2  1 1 
        6  5958 1 1 67 TRP CZ2  C   5.630 -10.067  -4.312 1.00 . A A . 67 TRP CZ2  1 1 
        6  5959 1 1 67 TRP CZ3  C   4.771 -10.482  -2.097 1.00 . A A . 67 TRP CZ3  1 1 
        6  5960 1 1 67 TRP H    H   2.410  -7.804  -1.427 1.00 . A A . 67 TRP H    1 1 
        6  5961 1 1 67 TRP HA   H   1.502  -5.842  -3.360 1.00 . A A . 67 TRP HA   1 1 
        6  5962 1 1 67 TRP HB2  H   0.755  -8.788  -3.000 1.00 . A A . 67 TRP HB2  1 1 
        6  5963 1 1 67 TRP HB3  H   0.398  -7.795  -4.408 1.00 . A A . 67 TRP HB3  1 1 
        6  5964 1 1 67 TRP HD1  H   2.283  -7.574  -6.228 1.00 . A A . 67 TRP HD1  1 1 
        6  5965 1 1 67 TRP HE1  H   4.583  -8.655  -6.544 1.00 . A A . 67 TRP HE1  1 1 
        6  5966 1 1 67 TRP HE3  H   2.856  -9.674  -1.595 1.00 . A A . 67 TRP HE3  1 1 
        6  5967 1 1 67 TRP HH2  H   6.654 -11.189  -2.822 1.00 . A A . 67 TRP HH2  1 1 
        6  5968 1 1 67 TRP HZ2  H   6.412 -10.183  -5.053 1.00 . A A . 67 TRP HZ2  1 1 
        6  5969 1 1 67 TRP HZ3  H   4.914 -10.940  -1.125 1.00 . A A . 67 TRP HZ3  1 1 
        6  5970 1 1 67 TRP N    N   2.241  -6.887  -1.712 1.00 . A A . 67 TRP N    1 1 
        6  5971 1 1 67 TRP NE1  N   4.071  -8.707  -5.712 1.00 . A A . 67 TRP NE1  1 1 
        6  5972 1 1 67 TRP O    O  -0.692  -7.275  -1.396 1.00 . A A . 67 TRP O    1 1 
        6  5973 1 1 68 VAL C    C  -2.753  -4.004  -2.694 1.00 . A A . 68 VAL C    1 1 
        6  5974 1 1 68 VAL CA   C  -1.932  -4.741  -1.629 1.00 . A A . 68 VAL CA   1 1 
        6  5975 1 1 68 VAL CB   C  -1.783  -3.840  -0.342 1.00 . A A . 68 VAL CB   1 1 
        6  5976 1 1 68 VAL CG1  C  -0.884  -4.517   0.726 1.00 . A A . 68 VAL CG1  1 1 
        6  5977 1 1 68 VAL CG2  C  -1.285  -2.418  -0.688 1.00 . A A . 68 VAL CG2  1 1 
        6  5978 1 1 68 VAL H    H  -0.108  -4.492  -2.693 1.00 . A A . 68 VAL H    1 1 
        6  5979 1 1 68 VAL HA   H  -2.480  -5.643  -1.345 1.00 . A A . 68 VAL HA   1 1 
        6  5980 1 1 68 VAL HB   H  -2.775  -3.739   0.097 1.00 . A A . 68 VAL HB   1 1 
        6  5981 1 1 68 VAL HG11 H   0.116  -4.659   0.331 1.00 . A A . 68 VAL HG11 1 1 
        6  5982 1 1 68 VAL HG12 H  -1.299  -5.481   0.995 1.00 . A A . 68 VAL HG12 1 1 
        6  5983 1 1 68 VAL HG13 H  -0.834  -3.897   1.611 1.00 . A A . 68 VAL HG13 1 1 
        6  5984 1 1 68 VAL HG21 H  -1.999  -1.935  -1.344 1.00 . A A . 68 VAL HG21 1 1 
        6  5985 1 1 68 VAL HG22 H  -0.326  -2.476  -1.186 1.00 . A A . 68 VAL HG22 1 1 
        6  5986 1 1 68 VAL HG23 H  -1.184  -1.831   0.216 1.00 . A A . 68 VAL HG23 1 1 
        6  5987 1 1 68 VAL N    N  -0.629  -5.154  -2.191 1.00 . A A . 68 VAL N    1 1 
        6  5988 1 1 68 VAL O    O  -2.187  -3.354  -3.568 1.00 . A A . 68 VAL O    1 1 
        6  5989 1 1 69 HIS C    C  -5.131  -1.989  -3.413 1.00 . A A . 69 HIS C    1 1 
        6  5990 1 1 69 HIS CA   C  -4.988  -3.513  -3.610 1.00 . A A . 69 HIS CA   1 1 
        6  5991 1 1 69 HIS CB   C  -6.375  -4.208  -3.549 1.00 . A A . 69 HIS CB   1 1 
        6  5992 1 1 69 HIS CD2  C  -7.110  -3.436  -5.917 1.00 . A A . 69 HIS CD2  1 1 
        6  5993 1 1 69 HIS CE1  C  -9.242  -3.249  -5.567 1.00 . A A . 69 HIS CE1  1 1 
        6  5994 1 1 69 HIS CG   C  -7.333  -3.774  -4.629 1.00 . A A . 69 HIS CG   1 1 
        6  5995 1 1 69 HIS H    H  -4.470  -4.548  -1.831 1.00 . A A . 69 HIS H    1 1 
        6  5996 1 1 69 HIS HA   H  -4.552  -3.700  -4.587 1.00 . A A . 69 HIS HA   1 1 
        6  5997 1 1 69 HIS HB2  H  -6.244  -5.278  -3.642 1.00 . A A . 69 HIS HB2  1 1 
        6  5998 1 1 69 HIS HB3  H  -6.838  -3.994  -2.592 1.00 . A A . 69 HIS HB3  1 1 
        6  5999 1 1 69 HIS HD1  H  -9.177  -3.864  -3.617 1.00 . A A . 69 HIS HD1  1 1 
        6  6000 1 1 69 HIS HD2  H  -6.148  -3.421  -6.415 1.00 . A A . 69 HIS HD2  1 1 
        6  6001 1 1 69 HIS HE1  H -10.287  -3.043  -5.709 1.00 . A A . 69 HIS HE1  1 1 
        6  6002 1 1 69 HIS HE2  H  -8.477  -3.030  -7.437 1.00 . A A . 69 HIS HE2  1 1 
        6  6003 1 1 69 HIS N    N  -4.085  -4.091  -2.604 1.00 . A A . 69 HIS N    1 1 
        6  6004 1 1 69 HIS ND1  N  -8.685  -3.652  -4.441 1.00 . A A . 69 HIS ND1  1 1 
        6  6005 1 1 69 HIS NE2  N  -8.309  -3.110  -6.474 1.00 . A A . 69 HIS NE2  1 1 
        6  6006 1 1 69 HIS O    O  -5.133  -1.512  -2.283 1.00 . A A . 69 HIS O    1 1 
        6  6007 1 1 70 TRP C    C  -6.660   0.687  -3.747 1.00 . A A . 70 TRP C    1 1 
        6  6008 1 1 70 TRP CA   C  -5.441   0.211  -4.563 1.00 . A A . 70 TRP CA   1 1 
        6  6009 1 1 70 TRP CB   C  -5.598   0.697  -6.018 1.00 . A A . 70 TRP CB   1 1 
        6  6010 1 1 70 TRP CD1  C  -4.254  -0.453  -7.887 1.00 . A A . 70 TRP CD1  1 1 
        6  6011 1 1 70 TRP CD2  C  -3.189   1.244  -6.886 1.00 . A A . 70 TRP CD2  1 1 
        6  6012 1 1 70 TRP CE2  C  -2.350   0.708  -7.880 1.00 . A A . 70 TRP CE2  1 1 
        6  6013 1 1 70 TRP CE3  C  -2.741   2.334  -6.125 1.00 . A A . 70 TRP CE3  1 1 
        6  6014 1 1 70 TRP CG   C  -4.399   0.480  -6.901 1.00 . A A . 70 TRP CG   1 1 
        6  6015 1 1 70 TRP CH2  C  -0.676   2.299  -7.365 1.00 . A A . 70 TRP CH2  1 1 
        6  6016 1 1 70 TRP CZ2  C  -1.086   1.229  -8.128 1.00 . A A . 70 TRP CZ2  1 1 
        6  6017 1 1 70 TRP CZ3  C  -1.487   2.845  -6.369 1.00 . A A . 70 TRP CZ3  1 1 
        6  6018 1 1 70 TRP H    H  -5.321  -1.735  -5.394 1.00 . A A . 70 TRP H    1 1 
        6  6019 1 1 70 TRP HA   H  -4.537   0.647  -4.142 1.00 . A A . 70 TRP HA   1 1 
        6  6020 1 1 70 TRP HB2  H  -6.441   0.185  -6.469 1.00 . A A . 70 TRP HB2  1 1 
        6  6021 1 1 70 TRP HB3  H  -5.807   1.763  -6.012 1.00 . A A . 70 TRP HB3  1 1 
        6  6022 1 1 70 TRP HD1  H  -5.003  -1.192  -8.141 1.00 . A A . 70 TRP HD1  1 1 
        6  6023 1 1 70 TRP HE1  H  -2.679  -0.924  -9.191 1.00 . A A . 70 TRP HE1  1 1 
        6  6024 1 1 70 TRP HE3  H  -3.362   2.768  -5.354 1.00 . A A . 70 TRP HE3  1 1 
        6  6025 1 1 70 TRP HH2  H   0.304   2.733  -7.526 1.00 . A A . 70 TRP HH2  1 1 
        6  6026 1 1 70 TRP HZ2  H  -0.440   0.819  -8.896 1.00 . A A . 70 TRP HZ2  1 1 
        6  6027 1 1 70 TRP HZ3  H  -1.123   3.689  -5.795 1.00 . A A . 70 TRP HZ3  1 1 
        6  6028 1 1 70 TRP N    N  -5.297  -1.260  -4.537 1.00 . A A . 70 TRP N    1 1 
        6  6029 1 1 70 TRP NE1  N  -3.021  -0.344  -8.466 1.00 . A A . 70 TRP NE1  1 1 
        6  6030 1 1 70 TRP O    O  -6.551   1.607  -2.940 1.00 . A A . 70 TRP O    1 1 
        6  6031 1 1 71 HIS C    C  -9.044   0.104  -1.823 1.00 . A A . 71 HIS C    1 1 
        6  6032 1 1 71 HIS CA   C  -9.101   0.431  -3.324 1.00 . A A . 71 HIS CA   1 1 
        6  6033 1 1 71 HIS CB   C -10.282  -0.300  -4.004 1.00 . A A . 71 HIS CB   1 1 
        6  6034 1 1 71 HIS CD2  C -12.377   1.228  -3.796 1.00 . A A . 71 HIS CD2  1 1 
        6  6035 1 1 71 HIS CE1  C -13.579  -0.025  -2.476 1.00 . A A . 71 HIS CE1  1 1 
        6  6036 1 1 71 HIS CG   C -11.653   0.119  -3.530 1.00 . A A . 71 HIS CG   1 1 
        6  6037 1 1 71 HIS H    H  -7.834  -0.693  -4.617 1.00 . A A . 71 HIS H    1 1 
        6  6038 1 1 71 HIS HA   H  -9.235   1.503  -3.442 1.00 . A A . 71 HIS HA   1 1 
        6  6039 1 1 71 HIS HB2  H -10.237  -0.118  -5.070 1.00 . A A . 71 HIS HB2  1 1 
        6  6040 1 1 71 HIS HB3  H -10.185  -1.367  -3.833 1.00 . A A . 71 HIS HB3  1 1 
        6  6041 1 1 71 HIS HD1  H -12.196  -1.522  -2.329 1.00 . A A . 71 HIS HD1  1 1 
        6  6042 1 1 71 HIS HD2  H -12.076   2.051  -4.433 1.00 . A A . 71 HIS HD2  1 1 
        6  6043 1 1 71 HIS HE1  H -14.384  -0.383  -1.849 1.00 . A A . 71 HIS HE1  1 1 
        6  6044 1 1 71 HIS HE2  H -14.219   1.839  -3.008 1.00 . A A . 71 HIS HE2  1 1 
        6  6045 1 1 71 HIS N    N  -7.827   0.052  -3.986 1.00 . A A . 71 HIS N    1 1 
        6  6046 1 1 71 HIS ND1  N -12.438  -0.647  -2.698 1.00 . A A . 71 HIS ND1  1 1 
        6  6047 1 1 71 HIS NE2  N -13.567   1.111  -3.132 1.00 . A A . 71 HIS NE2  1 1 
        6  6048 1 1 71 HIS O    O  -9.675   0.767  -1.000 1.00 . A A . 71 HIS O    1 1 
        6  6049 1 1 72 MET C    C  -6.787  -0.703   0.511 1.00 . A A . 72 MET C    1 1 
        6  6050 1 1 72 MET CA   C  -8.021  -1.379  -0.118 1.00 . A A . 72 MET CA   1 1 
        6  6051 1 1 72 MET CB   C  -7.871  -2.918  -0.157 1.00 . A A . 72 MET CB   1 1 
        6  6052 1 1 72 MET CE   C  -7.825  -6.049  -0.094 1.00 . A A . 72 MET CE   1 1 
        6  6053 1 1 72 MET CG   C  -9.143  -3.652  -0.625 1.00 . A A . 72 MET CG   1 1 
        6  6054 1 1 72 MET H    H  -7.738  -1.350  -2.211 1.00 . A A . 72 MET H    1 1 
        6  6055 1 1 72 MET HA   H  -8.895  -1.123   0.481 1.00 . A A . 72 MET HA   1 1 
        6  6056 1 1 72 MET HB2  H  -7.063  -3.176  -0.835 1.00 . A A . 72 MET HB2  1 1 
        6  6057 1 1 72 MET HB3  H  -7.617  -3.277   0.834 1.00 . A A . 72 MET HB3  1 1 
        6  6058 1 1 72 MET HE1  H  -6.912  -5.481   0.058 1.00 . A A . 72 MET HE1  1 1 
        6  6059 1 1 72 MET HE2  H  -7.572  -7.051  -0.404 1.00 . A A . 72 MET HE2  1 1 
        6  6060 1 1 72 MET HE3  H  -8.386  -6.085   0.825 1.00 . A A . 72 MET HE3  1 1 
        6  6061 1 1 72 MET HG2  H  -9.803  -3.798   0.220 1.00 . A A . 72 MET HG2  1 1 
        6  6062 1 1 72 MET HG3  H  -9.651  -3.043  -1.365 1.00 . A A . 72 MET HG3  1 1 
        6  6063 1 1 72 MET N    N  -8.237  -0.909  -1.495 1.00 . A A . 72 MET N    1 1 
        6  6064 1 1 72 MET O    O  -6.355  -1.084   1.604 1.00 . A A . 72 MET O    1 1 
        6  6065 1 1 72 MET SD   S  -8.802  -5.261  -1.368 1.00 . A A . 72 MET SD   1 1 
        6  6066 1 1 73 LEU C    C  -5.611   2.541   0.565 1.00 . A A . 73 LEU C    1 1 
        6  6067 1 1 73 LEU CA   C  -5.117   1.114   0.295 1.00 . A A . 73 LEU CA   1 1 
        6  6068 1 1 73 LEU CB   C  -3.960   1.126  -0.746 1.00 . A A . 73 LEU CB   1 1 
        6  6069 1 1 73 LEU CD1  C  -2.059   0.975   0.944 1.00 . A A . 73 LEU CD1  1 1 
        6  6070 1 1 73 LEU CD2  C  -1.590   1.873  -1.401 1.00 . A A . 73 LEU CD2  1 1 
        6  6071 1 1 73 LEU CG   C  -2.623   1.762  -0.255 1.00 . A A . 73 LEU CG   1 1 
        6  6072 1 1 73 LEU H    H  -6.614   0.531  -1.059 1.00 . A A . 73 LEU H    1 1 
        6  6073 1 1 73 LEU HA   H  -4.750   0.679   1.224 1.00 . A A . 73 LEU HA   1 1 
        6  6074 1 1 73 LEU HB2  H  -3.761   0.100  -1.046 1.00 . A A . 73 LEU HB2  1 1 
        6  6075 1 1 73 LEU HB3  H  -4.293   1.671  -1.624 1.00 . A A . 73 LEU HB3  1 1 
        6  6076 1 1 73 LEU HD11 H  -1.126   1.413   1.256 1.00 . A A . 73 LEU HD11 1 1 
        6  6077 1 1 73 LEU HD12 H  -1.893  -0.058   0.668 1.00 . A A . 73 LEU HD12 1 1 
        6  6078 1 1 73 LEU HD13 H  -2.761   1.015   1.769 1.00 . A A . 73 LEU HD13 1 1 
        6  6079 1 1 73 LEU HD21 H  -1.996   2.485  -2.197 1.00 . A A . 73 LEU HD21 1 1 
        6  6080 1 1 73 LEU HD22 H  -1.360   0.889  -1.788 1.00 . A A . 73 LEU HD22 1 1 
        6  6081 1 1 73 LEU HD23 H  -0.683   2.334  -1.031 1.00 . A A . 73 LEU HD23 1 1 
        6  6082 1 1 73 LEU HG   H  -2.826   2.768   0.096 1.00 . A A . 73 LEU HG   1 1 
        6  6083 1 1 73 LEU N    N  -6.239   0.309  -0.187 1.00 . A A . 73 LEU N    1 1 
        6  6084 1 1 73 LEU O    O  -6.104   3.219  -0.337 1.00 . A A . 73 LEU O    1 1 
        6  6085 1 1 74 GLU C    C  -4.456   5.036   2.554 1.00 . A A . 74 GLU C    1 1 
        6  6086 1 1 74 GLU CA   C  -5.779   4.328   2.277 1.00 . A A . 74 GLU CA   1 1 
        6  6087 1 1 74 GLU CB   C  -6.633   4.247   3.569 1.00 . A A . 74 GLU CB   1 1 
        6  6088 1 1 74 GLU CD   C  -7.706   5.442   5.555 1.00 . A A . 74 GLU CD   1 1 
        6  6089 1 1 74 GLU CG   C  -6.866   5.589   4.278 1.00 . A A . 74 GLU CG   1 1 
        6  6090 1 1 74 GLU H    H  -5.132   2.334   2.477 1.00 . A A . 74 GLU H    1 1 
        6  6091 1 1 74 GLU HA   H  -6.327   4.856   1.505 1.00 . A A . 74 GLU HA   1 1 
        6  6092 1 1 74 GLU HB2  H  -7.603   3.826   3.320 1.00 . A A . 74 GLU HB2  1 1 
        6  6093 1 1 74 GLU HB3  H  -6.142   3.574   4.270 1.00 . A A . 74 GLU HB3  1 1 
        6  6094 1 1 74 GLU HG2  H  -5.902   6.015   4.542 1.00 . A A . 74 GLU HG2  1 1 
        6  6095 1 1 74 GLU HG3  H  -7.362   6.263   3.591 1.00 . A A . 74 GLU HG3  1 1 
        6  6096 1 1 74 GLU N    N  -5.472   2.967   1.817 1.00 . A A . 74 GLU N    1 1 
        6  6097 1 1 74 GLU O    O  -3.577   4.434   3.122 1.00 . A A . 74 GLU O    1 1 
        6  6098 1 1 74 GLU OE1  O  -7.173   4.938   6.569 1.00 . A A . 74 GLU OE1  1 1 
        6  6099 1 1 74 GLU OE2  O  -8.905   5.797   5.546 1.00 . A A . 74 GLU OE2  1 1 
        6  6100 1 1 75 ILE C    C  -3.172   8.166   3.371 1.00 . A A . 75 ILE C    1 1 
        6  6101 1 1 75 ILE CA   C  -3.003   7.011   2.370 1.00 . A A . 75 ILE CA   1 1 
        6  6102 1 1 75 ILE CB   C  -2.358   7.487   1.024 1.00 . A A . 75 ILE CB   1 1 
        6  6103 1 1 75 ILE CD1  C  -2.799   8.821  -1.159 1.00 . A A . 75 ILE CD1  1 1 
        6  6104 1 1 75 ILE CG1  C  -3.359   8.325   0.164 1.00 . A A . 75 ILE CG1  1 1 
        6  6105 1 1 75 ILE CG2  C  -1.852   6.263   0.234 1.00 . A A . 75 ILE CG2  1 1 
        6  6106 1 1 75 ILE H    H  -5.008   6.746   1.672 1.00 . A A . 75 ILE H    1 1 
        6  6107 1 1 75 ILE HA   H  -2.297   6.299   2.821 1.00 . A A . 75 ILE HA   1 1 
        6  6108 1 1 75 ILE HB   H  -1.489   8.102   1.267 1.00 . A A . 75 ILE HB   1 1 
        6  6109 1 1 75 ILE HD11 H  -1.917   9.420  -0.980 1.00 . A A . 75 ILE HD11 1 1 
        6  6110 1 1 75 ILE HD12 H  -3.545   9.422  -1.657 1.00 . A A . 75 ILE HD12 1 1 
        6  6111 1 1 75 ILE HD13 H  -2.544   7.978  -1.784 1.00 . A A . 75 ILE HD13 1 1 
        6  6112 1 1 75 ILE HG12 H  -4.233   7.726  -0.058 1.00 . A A . 75 ILE HG12 1 1 
        6  6113 1 1 75 ILE HG13 H  -3.669   9.195   0.732 1.00 . A A . 75 ILE HG13 1 1 
        6  6114 1 1 75 ILE HG21 H  -2.686   5.615  -0.013 1.00 . A A . 75 ILE HG21 1 1 
        6  6115 1 1 75 ILE HG22 H  -1.140   5.711   0.832 1.00 . A A . 75 ILE HG22 1 1 
        6  6116 1 1 75 ILE HG23 H  -1.369   6.585  -0.679 1.00 . A A . 75 ILE HG23 1 1 
        6  6117 1 1 75 ILE N    N  -4.277   6.290   2.137 1.00 . A A . 75 ILE N    1 1 
        6  6118 1 1 75 ILE O    O  -3.966   9.086   3.161 1.00 . A A . 75 ILE O    1 1 
        6  6119 1 1 76 LEU C    C  -1.087   9.997   5.308 1.00 . A A . 76 LEU C    1 1 
        6  6120 1 1 76 LEU CA   C  -2.344   9.124   5.529 1.00 . A A . 76 LEU CA   1 1 
        6  6121 1 1 76 LEU CB   C  -2.327   8.483   6.958 1.00 . A A . 76 LEU CB   1 1 
        6  6122 1 1 76 LEU CD1  C  -4.611   7.301   6.705 1.00 . A A . 76 LEU CD1  1 1 
        6  6123 1 1 76 LEU CD2  C  -3.540   7.509   9.003 1.00 . A A . 76 LEU CD2  1 1 
        6  6124 1 1 76 LEU CG   C  -3.719   8.164   7.611 1.00 . A A . 76 LEU CG   1 1 
        6  6125 1 1 76 LEU H    H  -1.932   7.244   4.635 1.00 . A A . 76 LEU H    1 1 
        6  6126 1 1 76 LEU HA   H  -3.221   9.764   5.440 1.00 . A A . 76 LEU HA   1 1 
        6  6127 1 1 76 LEU HB2  H  -1.759   7.560   6.902 1.00 . A A . 76 LEU HB2  1 1 
        6  6128 1 1 76 LEU HB3  H  -1.798   9.154   7.630 1.00 . A A . 76 LEU HB3  1 1 
        6  6129 1 1 76 LEU HD11 H  -4.808   7.826   5.779 1.00 . A A . 76 LEU HD11 1 1 
        6  6130 1 1 76 LEU HD12 H  -5.551   7.102   7.201 1.00 . A A . 76 LEU HD12 1 1 
        6  6131 1 1 76 LEU HD13 H  -4.119   6.364   6.485 1.00 . A A . 76 LEU HD13 1 1 
        6  6132 1 1 76 LEU HD21 H  -2.996   6.576   8.909 1.00 . A A . 76 LEU HD21 1 1 
        6  6133 1 1 76 LEU HD22 H  -4.513   7.312   9.438 1.00 . A A . 76 LEU HD22 1 1 
        6  6134 1 1 76 LEU HD23 H  -2.994   8.178   9.654 1.00 . A A . 76 LEU HD23 1 1 
        6  6135 1 1 76 LEU HG   H  -4.242   9.098   7.763 1.00 . A A . 76 LEU HG   1 1 
        6  6136 1 1 76 LEU N    N  -2.436   8.069   4.492 1.00 . A A . 76 LEU N    1 1 
        6  6137 1 1 76 LEU O    O  -0.832  10.926   6.082 1.00 . A A . 76 LEU O    1 1 
        6  6138 1 1 77 GLY C    C   0.503  11.905   3.532 1.00 . A A . 77 GLY C    1 1 
        6  6139 1 1 77 GLY CA   C   0.862  10.453   3.853 1.00 . A A . 77 GLY CA   1 1 
        6  6140 1 1 77 GLY H    H  -0.513   8.850   3.764 1.00 . A A . 77 GLY H    1 1 
        6  6141 1 1 77 GLY HA2  H   1.600  10.426   4.644 1.00 . A A . 77 GLY HA2  1 1 
        6  6142 1 1 77 GLY HA3  H   1.293   9.999   2.971 1.00 . A A . 77 GLY HA3  1 1 
        6  6143 1 1 77 GLY N    N  -0.300   9.660   4.265 1.00 . A A . 77 GLY N    1 1 
        6  6144 1 1 77 GLY O    O   1.008  12.820   4.189 1.00 . A A . 77 GLY O    1 1 
        7  6145 1 1 14 TYR C    C  -9.949   4.642  -4.867 1.00 . A A . 14 TYR C    1 1 
        7  6146 1 1 14 TYR CA   C -11.379   5.128  -4.552 1.00 . A A . 14 TYR CA   1 1 
        7  6147 1 1 14 TYR CB   C -11.784   4.733  -3.106 1.00 . A A . 14 TYR CB   1 1 
        7  6148 1 1 14 TYR CD1  C -10.458   6.514  -1.860 1.00 . A A . 14 TYR CD1  1 1 
        7  6149 1 1 14 TYR CD2  C -10.120   4.236  -1.207 1.00 . A A . 14 TYR CD2  1 1 
        7  6150 1 1 14 TYR CE1  C  -9.539   6.920  -0.923 1.00 . A A . 14 TYR CE1  1 1 
        7  6151 1 1 14 TYR CE2  C  -9.192   4.644  -0.267 1.00 . A A . 14 TYR CE2  1 1 
        7  6152 1 1 14 TYR CG   C -10.777   5.167  -2.027 1.00 . A A . 14 TYR CG   1 1 
        7  6153 1 1 14 TYR CZ   C  -8.909   5.987  -0.131 1.00 . A A . 14 TYR CZ   1 1 
        7  6154 1 1 14 TYR H    H -13.002   3.923  -5.216 1.00 . A A . 14 TYR H    1 1 
        7  6155 1 1 14 TYR HA   H -11.409   6.211  -4.645 1.00 . A A . 14 TYR HA   1 1 
        7  6156 1 1 14 TYR HB2  H -12.738   5.190  -2.871 1.00 . A A . 14 TYR HB2  1 1 
        7  6157 1 1 14 TYR HB3  H -11.898   3.656  -3.055 1.00 . A A . 14 TYR HB3  1 1 
        7  6158 1 1 14 TYR HD1  H -10.951   7.254  -2.482 1.00 . A A . 14 TYR HD1  1 1 
        7  6159 1 1 14 TYR HD2  H -10.346   3.183  -1.315 1.00 . A A . 14 TYR HD2  1 1 
        7  6160 1 1 14 TYR HE1  H  -9.311   7.972  -0.811 1.00 . A A . 14 TYR HE1  1 1 
        7  6161 1 1 14 TYR HE2  H  -8.692   3.912   0.359 1.00 . A A . 14 TYR HE2  1 1 
        7  6162 1 1 14 TYR HH   H  -8.349   7.143   1.295 1.00 . A A . 14 TYR HH   1 1 
        7  6163 1 1 14 TYR N    N -12.332   4.567  -5.531 1.00 . A A . 14 TYR N    1 1 
        7  6164 1 1 14 TYR O    O  -8.975   5.375  -4.679 1.00 . A A . 14 TYR O    1 1 
        7  6165 1 1 14 TYR OH   O  -7.988   6.404   0.792 1.00 . A A . 14 TYR OH   1 1 
        7  6166 1 1 15 GLY C    C  -8.039   3.518  -7.040 1.00 . A A . 15 GLY C    1 1 
        7  6167 1 1 15 GLY CA   C  -8.598   2.822  -5.807 1.00 . A A . 15 GLY CA   1 1 
        7  6168 1 1 15 GLY H    H -10.672   2.863  -5.417 1.00 . A A . 15 GLY H    1 1 
        7  6169 1 1 15 GLY HA2  H  -7.873   2.878  -5.003 1.00 . A A . 15 GLY HA2  1 1 
        7  6170 1 1 15 GLY HA3  H  -8.765   1.782  -6.045 1.00 . A A . 15 GLY HA3  1 1 
        7  6171 1 1 15 GLY N    N  -9.857   3.398  -5.355 1.00 . A A . 15 GLY N    1 1 
        7  6172 1 1 15 GLY O    O  -6.823   3.545  -7.247 1.00 . A A . 15 GLY O    1 1 
        7  6173 1 1 16 GLU C    C  -8.056   6.266  -8.540 1.00 . A A . 16 GLU C    1 1 
        7  6174 1 1 16 GLU CA   C  -8.542   4.890  -9.027 1.00 . A A . 16 GLU CA   1 1 
        7  6175 1 1 16 GLU CB   C  -9.703   5.045 -10.037 1.00 . A A . 16 GLU CB   1 1 
        7  6176 1 1 16 GLU CD   C -10.451   5.944 -12.340 1.00 . A A . 16 GLU CD   1 1 
        7  6177 1 1 16 GLU CG   C  -9.301   5.776 -11.337 1.00 . A A . 16 GLU CG   1 1 
        7  6178 1 1 16 GLU H    H  -9.886   3.911  -7.709 1.00 . A A . 16 GLU H    1 1 
        7  6179 1 1 16 GLU HA   H  -7.713   4.388  -9.526 1.00 . A A . 16 GLU HA   1 1 
        7  6180 1 1 16 GLU HB2  H -10.066   4.057 -10.297 1.00 . A A . 16 GLU HB2  1 1 
        7  6181 1 1 16 GLU HB3  H -10.512   5.597  -9.568 1.00 . A A . 16 GLU HB3  1 1 
        7  6182 1 1 16 GLU HG2  H  -8.929   6.765 -11.078 1.00 . A A . 16 GLU HG2  1 1 
        7  6183 1 1 16 GLU HG3  H  -8.493   5.220 -11.808 1.00 . A A . 16 GLU HG3  1 1 
        7  6184 1 1 16 GLU N    N  -8.937   4.059  -7.880 1.00 . A A . 16 GLU N    1 1 
        7  6185 1 1 16 GLU O    O  -7.097   6.816  -9.085 1.00 . A A . 16 GLU O    1 1 
        7  6186 1 1 16 GLU OE1  O -11.332   6.793 -12.101 1.00 . A A . 16 GLU OE1  1 1 
        7  6187 1 1 16 GLU OE2  O -10.464   5.247 -13.378 1.00 . A A . 16 GLU OE2  1 1 
        7  6188 1 1 17 TYR C    C  -6.973   8.093  -6.303 1.00 . A A . 17 TYR C    1 1 
        7  6189 1 1 17 TYR CA   C  -8.389   8.111  -6.908 1.00 . A A . 17 TYR CA   1 1 
        7  6190 1 1 17 TYR CB   C  -9.437   8.511  -5.832 1.00 . A A . 17 TYR CB   1 1 
        7  6191 1 1 17 TYR CD1  C  -8.848  10.967  -5.370 1.00 . A A . 17 TYR CD1  1 1 
        7  6192 1 1 17 TYR CD2  C  -8.648   9.410  -3.562 1.00 . A A . 17 TYR CD2  1 1 
        7  6193 1 1 17 TYR CE1  C  -8.404  11.981  -4.541 1.00 . A A . 17 TYR CE1  1 1 
        7  6194 1 1 17 TYR CE2  C  -8.211  10.420  -2.734 1.00 . A A . 17 TYR CE2  1 1 
        7  6195 1 1 17 TYR CG   C  -8.983   9.657  -4.899 1.00 . A A . 17 TYR CG   1 1 
        7  6196 1 1 17 TYR CZ   C  -8.090  11.703  -3.224 1.00 . A A . 17 TYR CZ   1 1 
        7  6197 1 1 17 TYR H    H  -9.484   6.304  -7.128 1.00 . A A . 17 TYR H    1 1 
        7  6198 1 1 17 TYR HA   H  -8.414   8.850  -7.708 1.00 . A A . 17 TYR HA   1 1 
        7  6199 1 1 17 TYR HB2  H -10.350   8.823  -6.326 1.00 . A A . 17 TYR HB2  1 1 
        7  6200 1 1 17 TYR HB3  H  -9.659   7.642  -5.220 1.00 . A A . 17 TYR HB3  1 1 
        7  6201 1 1 17 TYR HD1  H  -9.095  11.186  -6.403 1.00 . A A . 17 TYR HD1  1 1 
        7  6202 1 1 17 TYR HD2  H  -8.736   8.403  -3.175 1.00 . A A . 17 TYR HD2  1 1 
        7  6203 1 1 17 TYR HE1  H  -8.300  12.988  -4.929 1.00 . A A . 17 TYR HE1  1 1 
        7  6204 1 1 17 TYR HE2  H  -7.960  10.203  -1.706 1.00 . A A . 17 TYR HE2  1 1 
        7  6205 1 1 17 TYR HH   H  -8.215  13.489  -2.503 1.00 . A A . 17 TYR HH   1 1 
        7  6206 1 1 17 TYR N    N  -8.732   6.805  -7.504 1.00 . A A . 17 TYR N    1 1 
        7  6207 1 1 17 TYR O    O  -6.179   9.002  -6.565 1.00 . A A . 17 TYR O    1 1 
        7  6208 1 1 17 TYR OH   O  -7.648  12.712  -2.396 1.00 . A A . 17 TYR OH   1 1 
        7  6209 1 1 18 VAL C    C  -4.274   6.723  -6.006 1.00 . A A . 18 VAL C    1 1 
        7  6210 1 1 18 VAL CA   C  -5.333   6.887  -4.899 1.00 . A A . 18 VAL CA   1 1 
        7  6211 1 1 18 VAL CB   C  -5.261   5.708  -3.848 1.00 . A A . 18 VAL CB   1 1 
        7  6212 1 1 18 VAL CG1  C  -6.245   5.938  -2.682 1.00 . A A . 18 VAL CG1  1 1 
        7  6213 1 1 18 VAL CG2  C  -5.485   4.333  -4.494 1.00 . A A . 18 VAL CG2  1 1 
        7  6214 1 1 18 VAL H    H  -7.360   6.396  -5.302 1.00 . A A . 18 VAL H    1 1 
        7  6215 1 1 18 VAL HA   H  -5.113   7.814  -4.363 1.00 . A A . 18 VAL HA   1 1 
        7  6216 1 1 18 VAL HB   H  -4.258   5.706  -3.423 1.00 . A A . 18 VAL HB   1 1 
        7  6217 1 1 18 VAL HG11 H  -7.261   5.968  -3.060 1.00 . A A . 18 VAL HG11 1 1 
        7  6218 1 1 18 VAL HG12 H  -6.022   6.878  -2.191 1.00 . A A . 18 VAL HG12 1 1 
        7  6219 1 1 18 VAL HG13 H  -6.157   5.133  -1.961 1.00 . A A . 18 VAL HG13 1 1 
        7  6220 1 1 18 VAL HG21 H  -5.406   3.554  -3.744 1.00 . A A . 18 VAL HG21 1 1 
        7  6221 1 1 18 VAL HG22 H  -4.743   4.160  -5.263 1.00 . A A . 18 VAL HG22 1 1 
        7  6222 1 1 18 VAL HG23 H  -6.471   4.294  -4.940 1.00 . A A . 18 VAL HG23 1 1 
        7  6223 1 1 18 VAL N    N  -6.669   7.054  -5.503 1.00 . A A . 18 VAL N    1 1 
        7  6224 1 1 18 VAL O    O  -3.194   7.293  -5.918 1.00 . A A . 18 VAL O    1 1 
        7  6225 1 1 19 GLN C    C  -3.318   7.147  -8.869 1.00 . A A . 19 GLN C    1 1 
        7  6226 1 1 19 GLN CA   C  -3.787   5.786  -8.263 1.00 . A A . 19 GLN CA   1 1 
        7  6227 1 1 19 GLN CB   C  -4.568   4.909  -9.306 1.00 . A A . 19 GLN CB   1 1 
        7  6228 1 1 19 GLN CD   C  -2.766   4.561 -11.131 1.00 . A A . 19 GLN CD   1 1 
        7  6229 1 1 19 GLN CG   C  -3.731   3.910 -10.142 1.00 . A A . 19 GLN CG   1 1 
        7  6230 1 1 19 GLN H    H  -5.551   5.627  -7.096 1.00 . A A . 19 GLN H    1 1 
        7  6231 1 1 19 GLN HA   H  -2.913   5.237  -7.922 1.00 . A A . 19 GLN HA   1 1 
        7  6232 1 1 19 GLN HB2  H  -5.310   4.326  -8.773 1.00 . A A . 19 GLN HB2  1 1 
        7  6233 1 1 19 GLN HB3  H  -5.092   5.567  -9.993 1.00 . A A . 19 GLN HB3  1 1 
        7  6234 1 1 19 GLN HE21 H  -4.187   4.634 -12.514 1.00 . A A . 19 GLN HE21 1 1 
        7  6235 1 1 19 GLN HE22 H  -2.651   5.273 -12.976 1.00 . A A . 19 GLN HE22 1 1 
        7  6236 1 1 19 GLN HG2  H  -3.155   3.294  -9.462 1.00 . A A . 19 GLN HG2  1 1 
        7  6237 1 1 19 GLN HG3  H  -4.416   3.270 -10.693 1.00 . A A . 19 GLN HG3  1 1 
        7  6238 1 1 19 GLN N    N  -4.649   6.015  -7.085 1.00 . A A . 19 GLN N    1 1 
        7  6239 1 1 19 GLN NE2  N  -3.249   4.848 -12.328 1.00 . A A . 19 GLN NE2  1 1 
        7  6240 1 1 19 GLN O    O  -2.222   7.239  -9.420 1.00 . A A . 19 GLN O    1 1 
        7  6241 1 1 19 GLN OE1  O  -1.596   4.802 -10.822 1.00 . A A . 19 GLN OE1  1 1 
        7  6242 1 1 20 GLN C    C  -2.871  10.272  -8.275 1.00 . A A . 20 GLN C    1 1 
        7  6243 1 1 20 GLN CA   C  -3.849   9.554  -9.233 1.00 . A A . 20 GLN CA   1 1 
        7  6244 1 1 20 GLN CB   C  -5.144  10.426  -9.368 1.00 . A A . 20 GLN CB   1 1 
        7  6245 1 1 20 GLN CD   C  -6.095   9.206 -11.441 1.00 . A A . 20 GLN CD   1 1 
        7  6246 1 1 20 GLN CG   C  -6.353   9.736 -10.029 1.00 . A A . 20 GLN CG   1 1 
        7  6247 1 1 20 GLN H    H  -4.992   8.064  -8.224 1.00 . A A . 20 GLN H    1 1 
        7  6248 1 1 20 GLN HA   H  -3.384   9.453 -10.212 1.00 . A A . 20 GLN HA   1 1 
        7  6249 1 1 20 GLN HB2  H  -5.458  10.741  -8.376 1.00 . A A . 20 GLN HB2  1 1 
        7  6250 1 1 20 GLN HB3  H  -4.903  11.314  -9.948 1.00 . A A . 20 GLN HB3  1 1 
        7  6251 1 1 20 GLN HE21 H  -7.360   7.706 -11.128 1.00 . A A . 20 GLN HE21 1 1 
        7  6252 1 1 20 GLN HE22 H  -6.615   7.747 -12.679 1.00 . A A . 20 GLN HE22 1 1 
        7  6253 1 1 20 GLN HG2  H  -6.655   8.905  -9.400 1.00 . A A . 20 GLN HG2  1 1 
        7  6254 1 1 20 GLN HG3  H  -7.170  10.447 -10.076 1.00 . A A . 20 GLN HG3  1 1 
        7  6255 1 1 20 GLN N    N  -4.158   8.199  -8.723 1.00 . A A . 20 GLN N    1 1 
        7  6256 1 1 20 GLN NE2  N  -6.756   8.109 -11.788 1.00 . A A . 20 GLN NE2  1 1 
        7  6257 1 1 20 GLN O    O  -1.870  10.856  -8.704 1.00 . A A . 20 GLN O    1 1 
        7  6258 1 1 20 GLN OE1  O  -5.316   9.771 -12.208 1.00 . A A . 20 GLN OE1  1 1 
        7  6259 1 1 21 THR C    C  -1.390  10.359  -5.178 1.00 . A A . 21 THR C    1 1 
        7  6260 1 1 21 THR CA   C  -2.560  11.059  -5.931 1.00 . A A . 21 THR CA   1 1 
        7  6261 1 1 21 THR CB   C  -3.666  11.574  -4.932 1.00 . A A . 21 THR CB   1 1 
        7  6262 1 1 21 THR CG2  C  -4.415  10.423  -4.243 1.00 . A A . 21 THR CG2  1 1 
        7  6263 1 1 21 THR H    H  -3.880   9.565  -6.687 1.00 . A A . 21 THR H    1 1 
        7  6264 1 1 21 THR HA   H  -2.154  11.934  -6.425 1.00 . A A . 21 THR HA   1 1 
        7  6265 1 1 21 THR HB   H  -4.393  12.148  -5.505 1.00 . A A . 21 THR HB   1 1 
        7  6266 1 1 21 THR HG1  H  -2.427  11.986  -3.437 1.00 . A A . 21 THR HG1  1 1 
        7  6267 1 1 21 THR HG21 H  -5.156  10.823  -3.561 1.00 . A A . 21 THR HG21 1 1 
        7  6268 1 1 21 THR HG22 H  -3.715   9.812  -3.688 1.00 . A A . 21 THR HG22 1 1 
        7  6269 1 1 21 THR HG23 H  -4.910   9.812  -4.984 1.00 . A A . 21 THR HG23 1 1 
        7  6270 1 1 21 THR N    N  -3.190  10.208  -6.967 1.00 . A A . 21 THR N    1 1 
        7  6271 1 1 21 THR O    O  -0.813  10.943  -4.256 1.00 . A A . 21 THR O    1 1 
        7  6272 1 1 21 THR OG1  O  -3.108  12.453  -3.934 1.00 . A A . 21 THR OG1  1 1 
        7  6273 1 1 22 LEU C    C   1.468   8.722  -5.603 1.00 . A A . 22 LEU C    1 1 
        7  6274 1 1 22 LEU CA   C   0.106   8.372  -4.956 1.00 . A A . 22 LEU CA   1 1 
        7  6275 1 1 22 LEU CB   C  -0.162   6.819  -5.006 1.00 . A A . 22 LEU CB   1 1 
        7  6276 1 1 22 LEU CD1  C   0.468   6.213  -2.600 1.00 . A A . 22 LEU CD1  1 1 
        7  6277 1 1 22 LEU CD2  C  -1.921   6.786  -3.130 1.00 . A A . 22 LEU CD2  1 1 
        7  6278 1 1 22 LEU CG   C  -0.630   6.151  -3.666 1.00 . A A . 22 LEU CG   1 1 
        7  6279 1 1 22 LEU H    H  -1.492   8.718  -6.338 1.00 . A A . 22 LEU H    1 1 
        7  6280 1 1 22 LEU HA   H   0.145   8.675  -3.909 1.00 . A A . 22 LEU HA   1 1 
        7  6281 1 1 22 LEU HB2  H  -0.921   6.625  -5.758 1.00 . A A . 22 LEU HB2  1 1 
        7  6282 1 1 22 LEU HB3  H   0.743   6.310  -5.324 1.00 . A A . 22 LEU HB3  1 1 
        7  6283 1 1 22 LEU HD11 H   0.146   5.683  -1.714 1.00 . A A . 22 LEU HD11 1 1 
        7  6284 1 1 22 LEU HD12 H   0.679   7.245  -2.341 1.00 . A A . 22 LEU HD12 1 1 
        7  6285 1 1 22 LEU HD13 H   1.366   5.754  -2.980 1.00 . A A . 22 LEU HD13 1 1 
        7  6286 1 1 22 LEU HD21 H  -2.221   6.288  -2.217 1.00 . A A . 22 LEU HD21 1 1 
        7  6287 1 1 22 LEU HD22 H  -2.703   6.679  -3.863 1.00 . A A . 22 LEU HD22 1 1 
        7  6288 1 1 22 LEU HD23 H  -1.764   7.839  -2.927 1.00 . A A . 22 LEU HD23 1 1 
        7  6289 1 1 22 LEU HG   H  -0.834   5.102  -3.851 1.00 . A A . 22 LEU HG   1 1 
        7  6290 1 1 22 LEU N    N  -1.013   9.131  -5.588 1.00 . A A . 22 LEU N    1 1 
        7  6291 1 1 22 LEU O    O   1.682   8.479  -6.795 1.00 . A A . 22 LEU O    1 1 
        7  6292 1 1 23 GLN C    C   4.661   8.419  -4.672 1.00 . A A . 23 GLN C    1 1 
        7  6293 1 1 23 GLN CA   C   3.776   9.586  -5.171 1.00 . A A . 23 GLN CA   1 1 
        7  6294 1 1 23 GLN CB   C   4.295  10.937  -4.568 1.00 . A A . 23 GLN CB   1 1 
        7  6295 1 1 23 GLN CD   C   2.338  12.560  -5.070 1.00 . A A . 23 GLN CD   1 1 
        7  6296 1 1 23 GLN CG   C   3.813  12.222  -5.287 1.00 . A A . 23 GLN CG   1 1 
        7  6297 1 1 23 GLN H    H   2.062   9.631  -3.921 1.00 . A A . 23 GLN H    1 1 
        7  6298 1 1 23 GLN HA   H   3.838   9.634  -6.255 1.00 . A A . 23 GLN HA   1 1 
        7  6299 1 1 23 GLN HB2  H   3.986  10.997  -3.529 1.00 . A A . 23 GLN HB2  1 1 
        7  6300 1 1 23 GLN HB3  H   5.382  10.936  -4.592 1.00 . A A . 23 GLN HB3  1 1 
        7  6301 1 1 23 GLN HE21 H   1.809  11.377  -6.572 1.00 . A A . 23 GLN HE21 1 1 
        7  6302 1 1 23 GLN HE22 H   0.518  12.183  -5.755 1.00 . A A . 23 GLN HE22 1 1 
        7  6303 1 1 23 GLN HG2  H   4.407  13.055  -4.927 1.00 . A A . 23 GLN HG2  1 1 
        7  6304 1 1 23 GLN HG3  H   3.992  12.111  -6.352 1.00 . A A . 23 GLN HG3  1 1 
        7  6305 1 1 23 GLN N    N   2.364   9.336  -4.799 1.00 . A A . 23 GLN N    1 1 
        7  6306 1 1 23 GLN NE2  N   1.467  11.987  -5.883 1.00 . A A . 23 GLN NE2  1 1 
        7  6307 1 1 23 GLN O    O   4.452   7.943  -3.550 1.00 . A A . 23 GLN O    1 1 
        7  6308 1 1 23 GLN OE1  O   1.988  13.308  -4.157 1.00 . A A . 23 GLN OE1  1 1 
        7  6309 1 1 24 PRO C    C   7.570   7.518  -3.952 1.00 . A A . 24 PRO C    1 1 
        7  6310 1 1 24 PRO CA   C   6.636   6.921  -5.033 1.00 . A A . 24 PRO CA   1 1 
        7  6311 1 1 24 PRO CB   C   7.402   6.512  -6.333 1.00 . A A . 24 PRO CB   1 1 
        7  6312 1 1 24 PRO CD   C   5.839   8.237  -6.934 1.00 . A A . 24 PRO CD   1 1 
        7  6313 1 1 24 PRO CG   C   6.535   7.002  -7.461 1.00 . A A . 24 PRO CG   1 1 
        7  6314 1 1 24 PRO HA   H   6.137   6.043  -4.619 1.00 . A A . 24 PRO HA   1 1 
        7  6315 1 1 24 PRO HB2  H   8.382   6.983  -6.357 1.00 . A A . 24 PRO HB2  1 1 
        7  6316 1 1 24 PRO HB3  H   7.527   5.434  -6.367 1.00 . A A . 24 PRO HB3  1 1 
        7  6317 1 1 24 PRO HD2  H   6.466   9.118  -7.048 1.00 . A A . 24 PRO HD2  1 1 
        7  6318 1 1 24 PRO HD3  H   4.893   8.384  -7.438 1.00 . A A . 24 PRO HD3  1 1 
        7  6319 1 1 24 PRO HG2  H   7.145   7.244  -8.325 1.00 . A A . 24 PRO HG2  1 1 
        7  6320 1 1 24 PRO HG3  H   5.803   6.244  -7.727 1.00 . A A . 24 PRO HG3  1 1 
        7  6321 1 1 24 PRO N    N   5.641   7.916  -5.496 1.00 . A A . 24 PRO N    1 1 
        7  6322 1 1 24 PRO O    O   8.623   8.082  -4.262 1.00 . A A . 24 PRO O    1 1 
        7  6323 1 1 25 GLY C    C   7.027   8.518  -0.433 1.00 . A A . 25 GLY C    1 1 
        7  6324 1 1 25 GLY CA   C   7.897   7.911  -1.529 1.00 . A A . 25 GLY CA   1 1 
        7  6325 1 1 25 GLY H    H   6.234   7.046  -2.527 1.00 . A A . 25 GLY H    1 1 
        7  6326 1 1 25 GLY HA2  H   8.431   7.065  -1.110 1.00 . A A . 25 GLY HA2  1 1 
        7  6327 1 1 25 GLY HA3  H   8.623   8.654  -1.850 1.00 . A A . 25 GLY HA3  1 1 
        7  6328 1 1 25 GLY N    N   7.122   7.440  -2.684 1.00 . A A . 25 GLY N    1 1 
        7  6329 1 1 25 GLY O    O   7.554   9.046   0.550 1.00 . A A . 25 GLY O    1 1 
        7  6330 1 1 26 MET C    C   4.256   7.860   1.338 1.00 . A A . 26 MET C    1 1 
        7  6331 1 1 26 MET CA   C   4.735   8.986   0.402 1.00 . A A . 26 MET CA   1 1 
        7  6332 1 1 26 MET CB   C   3.516   9.692  -0.266 1.00 . A A . 26 MET CB   1 1 
        7  6333 1 1 26 MET CE   C   1.313  11.194  -1.811 1.00 . A A . 26 MET CE   1 1 
        7  6334 1 1 26 MET CG   C   2.604   8.789  -1.101 1.00 . A A . 26 MET CG   1 1 
        7  6335 1 1 26 MET H    H   5.335   8.054  -1.411 1.00 . A A . 26 MET H    1 1 
        7  6336 1 1 26 MET HA   H   5.259   9.722   1.009 1.00 . A A . 26 MET HA   1 1 
        7  6337 1 1 26 MET HB2  H   2.908  10.146   0.508 1.00 . A A . 26 MET HB2  1 1 
        7  6338 1 1 26 MET HB3  H   3.882  10.487  -0.915 1.00 . A A . 26 MET HB3  1 1 
        7  6339 1 1 26 MET HE1  H   0.388  11.707  -2.038 1.00 . A A . 26 MET HE1  1 1 
        7  6340 1 1 26 MET HE2  H   1.955  11.215  -2.682 1.00 . A A . 26 MET HE2  1 1 
        7  6341 1 1 26 MET HE3  H   1.803  11.691  -0.989 1.00 . A A . 26 MET HE3  1 1 
        7  6342 1 1 26 MET HG2  H   3.065   8.614  -2.064 1.00 . A A . 26 MET HG2  1 1 
        7  6343 1 1 26 MET HG3  H   2.482   7.838  -0.592 1.00 . A A . 26 MET HG3  1 1 
        7  6344 1 1 26 MET N    N   5.688   8.465  -0.603 1.00 . A A . 26 MET N    1 1 
        7  6345 1 1 26 MET O    O   4.547   6.684   1.119 1.00 . A A . 26 MET O    1 1 
        7  6346 1 1 26 MET SD   S   0.962   9.499  -1.371 1.00 . A A . 26 MET SD   1 1 
        7  6347 1 1 27 ARG C    C   1.624   6.865   3.209 1.00 . A A . 27 ARG C    1 1 
        7  6348 1 1 27 ARG CA   C   3.043   7.400   3.463 1.00 . A A . 27 ARG CA   1 1 
        7  6349 1 1 27 ARG CB   C   3.109   8.265   4.755 1.00 . A A . 27 ARG CB   1 1 
        7  6350 1 1 27 ARG CD   C   3.163   6.466   6.605 1.00 . A A . 27 ARG CD   1 1 
        7  6351 1 1 27 ARG CG   C   2.452   7.687   6.032 1.00 . A A . 27 ARG CG   1 1 
        7  6352 1 1 27 ARG CZ   C   3.469   5.998   9.054 1.00 . A A . 27 ARG CZ   1 1 
        7  6353 1 1 27 ARG H    H   3.116   9.154   2.304 1.00 . A A . 27 ARG H    1 1 
        7  6354 1 1 27 ARG HA   H   3.736   6.567   3.554 1.00 . A A . 27 ARG HA   1 1 
        7  6355 1 1 27 ARG HB2  H   4.150   8.458   4.979 1.00 . A A . 27 ARG HB2  1 1 
        7  6356 1 1 27 ARG HB3  H   2.635   9.220   4.549 1.00 . A A . 27 ARG HB3  1 1 
        7  6357 1 1 27 ARG HD2  H   2.947   5.624   5.968 1.00 . A A . 27 ARG HD2  1 1 
        7  6358 1 1 27 ARG HD3  H   4.232   6.645   6.619 1.00 . A A . 27 ARG HD3  1 1 
        7  6359 1 1 27 ARG HE   H   1.718   6.088   8.086 1.00 . A A . 27 ARG HE   1 1 
        7  6360 1 1 27 ARG HG2  H   2.443   8.463   6.791 1.00 . A A . 27 ARG HG2  1 1 
        7  6361 1 1 27 ARG HG3  H   1.424   7.421   5.803 1.00 . A A . 27 ARG HG3  1 1 
        7  6362 1 1 27 ARG HH11 H   5.224   6.327   8.088 1.00 . A A . 27 ARG HH11 1 1 
        7  6363 1 1 27 ARG HH12 H   5.362   5.982   9.781 1.00 . A A . 27 ARG HH12 1 1 
        7  6364 1 1 27 ARG HH21 H   1.911   5.675  10.302 1.00 . A A . 27 ARG HH21 1 1 
        7  6365 1 1 27 ARG HH22 H   3.479   5.600  11.041 1.00 . A A . 27 ARG HH22 1 1 
        7  6366 1 1 27 ARG N    N   3.465   8.250   2.337 1.00 . A A . 27 ARG N    1 1 
        7  6367 1 1 27 ARG NE   N   2.690   6.161   7.972 1.00 . A A . 27 ARG NE   1 1 
        7  6368 1 1 27 ARG NH1  N   4.792   6.104   8.966 1.00 . A A . 27 ARG NH1  1 1 
        7  6369 1 1 27 ARG NH2  N   2.909   5.737  10.225 1.00 . A A . 27 ARG NH2  1 1 
        7  6370 1 1 27 ARG O    O   0.704   7.647   2.933 1.00 . A A . 27 ARG O    1 1 
        7  6371 1 1 28 VAL C    C  -0.298   4.212   4.470 1.00 . A A . 28 VAL C    1 1 
        7  6372 1 1 28 VAL CA   C   0.151   4.856   3.139 1.00 . A A . 28 VAL CA   1 1 
        7  6373 1 1 28 VAL CB   C   0.187   3.756   1.994 1.00 . A A . 28 VAL CB   1 1 
        7  6374 1 1 28 VAL CG1  C   0.845   4.303   0.702 1.00 . A A . 28 VAL CG1  1 1 
        7  6375 1 1 28 VAL CG2  C   0.863   2.437   2.462 1.00 . A A . 28 VAL CG2  1 1 
        7  6376 1 1 28 VAL H    H   2.228   4.986   3.564 1.00 . A A . 28 VAL H    1 1 
        7  6377 1 1 28 VAL HA   H  -0.586   5.615   2.860 1.00 . A A . 28 VAL HA   1 1 
        7  6378 1 1 28 VAL HB   H  -0.849   3.519   1.745 1.00 . A A . 28 VAL HB   1 1 
        7  6379 1 1 28 VAL HG11 H   0.811   3.549  -0.075 1.00 . A A . 28 VAL HG11 1 1 
        7  6380 1 1 28 VAL HG12 H   1.878   4.560   0.901 1.00 . A A . 28 VAL HG12 1 1 
        7  6381 1 1 28 VAL HG13 H   0.316   5.187   0.363 1.00 . A A . 28 VAL HG13 1 1 
        7  6382 1 1 28 VAL HG21 H   0.318   2.027   3.309 1.00 . A A . 28 VAL HG21 1 1 
        7  6383 1 1 28 VAL HG22 H   1.883   2.635   2.759 1.00 . A A . 28 VAL HG22 1 1 
        7  6384 1 1 28 VAL HG23 H   0.859   1.710   1.658 1.00 . A A . 28 VAL HG23 1 1 
        7  6385 1 1 28 VAL N    N   1.452   5.533   3.328 1.00 . A A . 28 VAL N    1 1 
        7  6386 1 1 28 VAL O    O   0.476   4.151   5.423 1.00 . A A . 28 VAL O    1 1 
        7  6387 1 1 29 ARG C    C  -3.081   1.985   5.196 1.00 . A A . 29 ARG C    1 1 
        7  6388 1 1 29 ARG CA   C  -2.211   3.162   5.682 1.00 . A A . 29 ARG CA   1 1 
        7  6389 1 1 29 ARG CB   C  -3.092   4.287   6.336 1.00 . A A . 29 ARG CB   1 1 
        7  6390 1 1 29 ARG CD   C  -4.390   2.829   8.085 1.00 . A A . 29 ARG CD   1 1 
        7  6391 1 1 29 ARG CG   C  -3.547   4.088   7.812 1.00 . A A . 29 ARG CG   1 1 
        7  6392 1 1 29 ARG CZ   C  -5.156   3.138  10.468 1.00 . A A . 29 ARG CZ   1 1 
        7  6393 1 1 29 ARG H    H  -2.051   3.724   3.657 1.00 . A A . 29 ARG H    1 1 
        7  6394 1 1 29 ARG HA   H  -1.465   2.808   6.390 1.00 . A A . 29 ARG HA   1 1 
        7  6395 1 1 29 ARG HB2  H  -2.524   5.210   6.309 1.00 . A A . 29 ARG HB2  1 1 
        7  6396 1 1 29 ARG HB3  H  -3.982   4.432   5.726 1.00 . A A . 29 ARG HB3  1 1 
        7  6397 1 1 29 ARG HD2  H  -4.911   2.552   7.176 1.00 . A A . 29 ARG HD2  1 1 
        7  6398 1 1 29 ARG HD3  H  -3.723   2.013   8.360 1.00 . A A . 29 ARG HD3  1 1 
        7  6399 1 1 29 ARG HE   H  -6.336   3.017   8.853 1.00 . A A . 29 ARG HE   1 1 
        7  6400 1 1 29 ARG HG2  H  -2.660   4.035   8.432 1.00 . A A . 29 ARG HG2  1 1 
        7  6401 1 1 29 ARG HG3  H  -4.118   4.961   8.111 1.00 . A A . 29 ARG HG3  1 1 
        7  6402 1 1 29 ARG HH11 H  -3.135   3.124  10.332 1.00 . A A . 29 ARG HH11 1 1 
        7  6403 1 1 29 ARG HH12 H  -3.768   3.275  11.939 1.00 . A A . 29 ARG HH12 1 1 
        7  6404 1 1 29 ARG HH21 H  -7.114   3.225  10.953 1.00 . A A . 29 ARG HH21 1 1 
        7  6405 1 1 29 ARG HH22 H  -6.016   3.330  12.292 1.00 . A A . 29 ARG HH22 1 1 
        7  6406 1 1 29 ARG N    N  -1.543   3.718   4.494 1.00 . A A . 29 ARG N    1 1 
        7  6407 1 1 29 ARG NE   N  -5.396   3.011   9.149 1.00 . A A . 29 ARG NE   1 1 
        7  6408 1 1 29 ARG NH1  N  -3.921   3.187  10.949 1.00 . A A . 29 ARG NH1  1 1 
        7  6409 1 1 29 ARG NH2  N  -6.177   3.242  11.303 1.00 . A A . 29 ARG NH2  1 1 
        7  6410 1 1 29 ARG O    O  -3.889   2.158   4.285 1.00 . A A . 29 ARG O    1 1 
        7  6411 1 1 30 MET C    C  -5.122  -0.248   6.169 1.00 . A A . 30 MET C    1 1 
        7  6412 1 1 30 MET CA   C  -3.754  -0.372   5.472 1.00 . A A . 30 MET CA   1 1 
        7  6413 1 1 30 MET CB   C  -3.048  -1.674   5.930 1.00 . A A . 30 MET CB   1 1 
        7  6414 1 1 30 MET CE   C  -3.478  -2.352   2.571 1.00 . A A . 30 MET CE   1 1 
        7  6415 1 1 30 MET CG   C  -3.605  -2.988   5.339 1.00 . A A . 30 MET CG   1 1 
        7  6416 1 1 30 MET H    H  -2.225   0.707   6.486 1.00 . A A . 30 MET H    1 1 
        7  6417 1 1 30 MET HA   H  -3.896  -0.405   4.396 1.00 . A A . 30 MET HA   1 1 
        7  6418 1 1 30 MET HB2  H  -2.001  -1.610   5.658 1.00 . A A . 30 MET HB2  1 1 
        7  6419 1 1 30 MET HB3  H  -3.102  -1.734   7.016 1.00 . A A . 30 MET HB3  1 1 
        7  6420 1 1 30 MET HE1  H  -4.555  -2.421   2.554 1.00 . A A . 30 MET HE1  1 1 
        7  6421 1 1 30 MET HE2  H  -3.088  -2.595   1.595 1.00 . A A . 30 MET HE2  1 1 
        7  6422 1 1 30 MET HE3  H  -3.186  -1.343   2.831 1.00 . A A . 30 MET HE3  1 1 
        7  6423 1 1 30 MET HG2  H  -3.450  -3.785   6.057 1.00 . A A . 30 MET HG2  1 1 
        7  6424 1 1 30 MET HG3  H  -4.670  -2.878   5.172 1.00 . A A . 30 MET HG3  1 1 
        7  6425 1 1 30 MET N    N  -2.921   0.802   5.800 1.00 . A A . 30 MET N    1 1 
        7  6426 1 1 30 MET O    O  -5.167  -0.127   7.393 1.00 . A A . 30 MET O    1 1 
        7  6427 1 1 30 MET SD   S  -2.822  -3.499   3.779 1.00 . A A . 30 MET SD   1 1 
        7  6428 1 1 31 LEU C    C  -8.287  -1.610   5.885 1.00 . A A . 31 LEU C    1 1 
        7  6429 1 1 31 LEU CA   C  -7.598  -0.223   5.975 1.00 . A A . 31 LEU CA   1 1 
        7  6430 1 1 31 LEU CB   C  -8.434   0.944   5.328 1.00 . A A . 31 LEU CB   1 1 
        7  6431 1 1 31 LEU CD1  C  -9.630   0.000   3.230 1.00 . A A . 31 LEU CD1  1 1 
        7  6432 1 1 31 LEU CD2  C  -8.869   2.417   3.250 1.00 . A A . 31 LEU CD2  1 1 
        7  6433 1 1 31 LEU CG   C  -8.572   0.988   3.762 1.00 . A A . 31 LEU CG   1 1 
        7  6434 1 1 31 LEU H    H  -6.126  -0.293   4.422 1.00 . A A . 31 LEU H    1 1 
        7  6435 1 1 31 LEU HA   H  -7.497  -0.002   7.037 1.00 . A A . 31 LEU HA   1 1 
        7  6436 1 1 31 LEU HB2  H  -9.434   0.915   5.750 1.00 . A A . 31 LEU HB2  1 1 
        7  6437 1 1 31 LEU HB3  H  -7.975   1.876   5.650 1.00 . A A . 31 LEU HB3  1 1 
        7  6438 1 1 31 LEU HD11 H  -9.367  -1.009   3.520 1.00 . A A . 31 LEU HD11 1 1 
        7  6439 1 1 31 LEU HD12 H  -9.666   0.056   2.150 1.00 . A A . 31 LEU HD12 1 1 
        7  6440 1 1 31 LEU HD13 H -10.603   0.247   3.634 1.00 . A A . 31 LEU HD13 1 1 
        7  6441 1 1 31 LEU HD21 H  -8.082   3.086   3.569 1.00 . A A . 31 LEU HD21 1 1 
        7  6442 1 1 31 LEU HD22 H  -9.817   2.764   3.644 1.00 . A A . 31 LEU HD22 1 1 
        7  6443 1 1 31 LEU HD23 H  -8.909   2.415   2.167 1.00 . A A . 31 LEU HD23 1 1 
        7  6444 1 1 31 LEU HG   H  -7.625   0.688   3.332 1.00 . A A . 31 LEU HG   1 1 
        7  6445 1 1 31 LEU N    N  -6.227  -0.261   5.398 1.00 . A A . 31 LEU N    1 1 
        7  6446 1 1 31 LEU O    O  -9.496  -1.731   6.126 1.00 . A A . 31 LEU O    1 1 
        7  6447 1 1 32 ASP C    C  -6.954  -5.021   6.207 1.00 . A A . 32 ASP C    1 1 
        7  6448 1 1 32 ASP CA   C  -7.942  -4.069   5.517 1.00 . A A . 32 ASP CA   1 1 
        7  6449 1 1 32 ASP CB   C  -8.176  -4.509   4.036 1.00 . A A . 32 ASP CB   1 1 
        7  6450 1 1 32 ASP CG   C  -9.594  -4.195   3.537 1.00 . A A . 32 ASP CG   1 1 
        7  6451 1 1 32 ASP H    H  -6.537  -2.478   5.436 1.00 . A A . 32 ASP H    1 1 
        7  6452 1 1 32 ASP HA   H  -8.883  -4.137   6.059 1.00 . A A . 32 ASP HA   1 1 
        7  6453 1 1 32 ASP HB2  H  -7.454  -4.006   3.398 1.00 . A A . 32 ASP HB2  1 1 
        7  6454 1 1 32 ASP HB3  H  -8.017  -5.580   3.938 1.00 . A A . 32 ASP HB3  1 1 
        7  6455 1 1 32 ASP N    N  -7.480  -2.659   5.598 1.00 . A A . 32 ASP N    1 1 
        7  6456 1 1 32 ASP O    O  -5.876  -4.617   6.636 1.00 . A A . 32 ASP O    1 1 
        7  6457 1 1 32 ASP OD1  O -10.536  -4.945   3.882 1.00 . A A . 32 ASP OD1  1 1 
        7  6458 1 1 32 ASP OD2  O  -9.782  -3.207   2.812 1.00 . A A . 32 ASP OD2  1 1 
        7  6459 1 1 33 ASP C    C  -5.852  -8.173   5.774 1.00 . A A . 33 ASP C    1 1 
        7  6460 1 1 33 ASP CA   C  -6.540  -7.373   6.900 1.00 . A A . 33 ASP CA   1 1 
        7  6461 1 1 33 ASP CB   C  -7.415  -8.299   7.793 1.00 . A A . 33 ASP CB   1 1 
        7  6462 1 1 33 ASP CG   C  -8.596  -8.949   7.043 1.00 . A A . 33 ASP CG   1 1 
        7  6463 1 1 33 ASP H    H  -8.262  -6.521   6.004 1.00 . A A . 33 ASP H    1 1 
        7  6464 1 1 33 ASP HA   H  -5.769  -6.916   7.524 1.00 . A A . 33 ASP HA   1 1 
        7  6465 1 1 33 ASP HB2  H  -6.788  -9.081   8.215 1.00 . A A . 33 ASP HB2  1 1 
        7  6466 1 1 33 ASP HB3  H  -7.819  -7.713   8.613 1.00 . A A . 33 ASP HB3  1 1 
        7  6467 1 1 33 ASP N    N  -7.364  -6.292   6.324 1.00 . A A . 33 ASP N    1 1 
        7  6468 1 1 33 ASP O    O  -6.446  -8.416   4.718 1.00 . A A . 33 ASP O    1 1 
        7  6469 1 1 33 ASP OD1  O  -9.555  -8.230   6.686 1.00 . A A . 33 ASP OD1  1 1 
        7  6470 1 1 33 ASP OD2  O  -8.573 -10.173   6.801 1.00 . A A . 33 ASP OD2  1 1 
        7  6471 1 1 34 TYR C    C  -2.991 -10.434   5.690 1.00 . A A . 34 TYR C    1 1 
        7  6472 1 1 34 TYR CA   C  -3.725  -9.256   5.037 1.00 . A A . 34 TYR CA   1 1 
        7  6473 1 1 34 TYR CB   C  -2.702  -8.273   4.370 1.00 . A A . 34 TYR CB   1 1 
        7  6474 1 1 34 TYR CD1  C  -4.030  -6.563   3.027 1.00 . A A . 34 TYR CD1  1 1 
        7  6475 1 1 34 TYR CD2  C  -2.871  -8.284   1.839 1.00 . A A . 34 TYR CD2  1 1 
        7  6476 1 1 34 TYR CE1  C  -4.499  -6.060   1.834 1.00 . A A . 34 TYR CE1  1 1 
        7  6477 1 1 34 TYR CE2  C  -3.345  -7.788   0.648 1.00 . A A . 34 TYR CE2  1 1 
        7  6478 1 1 34 TYR CG   C  -3.203  -7.684   3.056 1.00 . A A . 34 TYR CG   1 1 
        7  6479 1 1 34 TYR CZ   C  -4.157  -6.676   0.649 1.00 . A A . 34 TYR CZ   1 1 
        7  6480 1 1 34 TYR H    H  -4.222  -8.361   6.891 1.00 . A A . 34 TYR H    1 1 
        7  6481 1 1 34 TYR HA   H  -4.371  -9.672   4.261 1.00 . A A . 34 TYR HA   1 1 
        7  6482 1 1 34 TYR HB2  H  -2.494  -7.452   5.046 1.00 . A A . 34 TYR HB2  1 1 
        7  6483 1 1 34 TYR HB3  H  -1.765  -8.786   4.170 1.00 . A A . 34 TYR HB3  1 1 
        7  6484 1 1 34 TYR HD1  H  -4.298  -6.076   3.960 1.00 . A A . 34 TYR HD1  1 1 
        7  6485 1 1 34 TYR HD2  H  -2.228  -9.157   1.836 1.00 . A A . 34 TYR HD2  1 1 
        7  6486 1 1 34 TYR HE1  H  -5.137  -5.187   1.833 1.00 . A A . 34 TYR HE1  1 1 
        7  6487 1 1 34 TYR HE2  H  -3.071  -8.269  -0.284 1.00 . A A . 34 TYR HE2  1 1 
        7  6488 1 1 34 TYR HH   H  -4.928  -6.926  -1.090 1.00 . A A . 34 TYR HH   1 1 
        7  6489 1 1 34 TYR N    N  -4.591  -8.551   6.011 1.00 . A A . 34 TYR N    1 1 
        7  6490 1 1 34 TYR O    O  -3.085 -10.650   6.903 1.00 . A A . 34 TYR O    1 1 
        7  6491 1 1 34 TYR OH   O  -4.639  -6.188  -0.543 1.00 . A A . 34 TYR OH   1 1 
        7  6492 1 1 35 GLU C    C  -0.472 -11.983   6.360 1.00 . A A . 35 GLU C    1 1 
        7  6493 1 1 35 GLU CA   C  -1.413 -12.331   5.181 1.00 . A A . 35 GLU CA   1 1 
        7  6494 1 1 35 GLU CB   C  -0.539 -12.708   3.943 1.00 . A A . 35 GLU CB   1 1 
        7  6495 1 1 35 GLU CD   C  -2.263 -14.118   2.628 1.00 . A A . 35 GLU CD   1 1 
        7  6496 1 1 35 GLU CG   C  -1.309 -12.914   2.617 1.00 . A A . 35 GLU CG   1 1 
        7  6497 1 1 35 GLU H    H  -2.385 -10.978   3.867 1.00 . A A . 35 GLU H    1 1 
        7  6498 1 1 35 GLU HA   H  -2.036 -13.183   5.448 1.00 . A A . 35 GLU HA   1 1 
        7  6499 1 1 35 GLU HB2  H   0.182 -11.911   3.776 1.00 . A A . 35 GLU HB2  1 1 
        7  6500 1 1 35 GLU HB3  H   0.007 -13.624   4.167 1.00 . A A . 35 GLU HB3  1 1 
        7  6501 1 1 35 GLU HG2  H  -1.875 -12.007   2.412 1.00 . A A . 35 GLU HG2  1 1 
        7  6502 1 1 35 GLU HG3  H  -0.586 -13.051   1.815 1.00 . A A . 35 GLU HG3  1 1 
        7  6503 1 1 35 GLU N    N  -2.293 -11.194   4.820 1.00 . A A . 35 GLU N    1 1 
        7  6504 1 1 35 GLU O    O  -0.309 -12.767   7.302 1.00 . A A . 35 GLU O    1 1 
        7  6505 1 1 35 GLU OE1  O  -1.791 -15.261   2.816 1.00 . A A . 35 GLU OE1  1 1 
        7  6506 1 1 35 GLU OE2  O  -3.490 -13.928   2.458 1.00 . A A . 35 GLU OE2  1 1 
        7  6507 1 1 36 GLU C    C   1.048  -8.826   7.567 1.00 . A A . 36 GLU C    1 1 
        7  6508 1 1 36 GLU CA   C   1.193 -10.325   7.200 1.00 . A A . 36 GLU CA   1 1 
        7  6509 1 1 36 GLU CB   C   2.561 -10.627   6.533 1.00 . A A . 36 GLU CB   1 1 
        7  6510 1 1 36 GLU CD   C   3.885 -10.644   4.334 1.00 . A A . 36 GLU CD   1 1 
        7  6511 1 1 36 GLU CG   C   2.735 -10.009   5.126 1.00 . A A . 36 GLU CG   1 1 
        7  6512 1 1 36 GLU H    H  -0.140 -10.182   5.555 1.00 . A A . 36 GLU H    1 1 
        7  6513 1 1 36 GLU HA   H   1.116 -10.901   8.116 1.00 . A A . 36 GLU HA   1 1 
        7  6514 1 1 36 GLU HB2  H   3.360 -10.264   7.172 1.00 . A A . 36 GLU HB2  1 1 
        7  6515 1 1 36 GLU HB3  H   2.665 -11.704   6.436 1.00 . A A . 36 GLU HB3  1 1 
        7  6516 1 1 36 GLU HG2  H   1.816 -10.151   4.564 1.00 . A A . 36 GLU HG2  1 1 
        7  6517 1 1 36 GLU HG3  H   2.915  -8.942   5.231 1.00 . A A . 36 GLU HG3  1 1 
        7  6518 1 1 36 GLU N    N   0.131 -10.779   6.277 1.00 . A A . 36 GLU N    1 1 
        7  6519 1 1 36 GLU O    O   1.829  -8.297   8.369 1.00 . A A . 36 GLU O    1 1 
        7  6520 1 1 36 GLU OE1  O   3.826 -11.867   4.076 1.00 . A A . 36 GLU OE1  1 1 
        7  6521 1 1 36 GLU OE2  O   4.844  -9.943   3.963 1.00 . A A . 36 GLU OE2  1 1 
        7  6522 1 1 37 ILE C    C  -1.720  -6.710   7.902 1.00 . A A . 37 ILE C    1 1 
        7  6523 1 1 37 ILE CA   C  -0.312  -6.741   7.284 1.00 . A A . 37 ILE CA   1 1 
        7  6524 1 1 37 ILE CB   C  -0.273  -5.796   6.010 1.00 . A A . 37 ILE CB   1 1 
        7  6525 1 1 37 ILE CD1  C   0.944  -7.014   4.069 1.00 . A A . 37 ILE CD1  1 1 
        7  6526 1 1 37 ILE CG1  C   1.046  -5.988   5.178 1.00 . A A . 37 ILE CG1  1 1 
        7  6527 1 1 37 ILE CG2  C  -0.454  -4.309   6.406 1.00 . A A . 37 ILE CG2  1 1 
        7  6528 1 1 37 ILE H    H  -0.517  -8.628   6.337 1.00 . A A . 37 ILE H    1 1 
        7  6529 1 1 37 ILE HA   H   0.396  -6.364   8.017 1.00 . A A . 37 ILE HA   1 1 
        7  6530 1 1 37 ILE HB   H  -1.123  -6.058   5.381 1.00 . A A . 37 ILE HB   1 1 
        7  6531 1 1 37 ILE HD11 H   1.897  -7.090   3.568 1.00 . A A . 37 ILE HD11 1 1 
        7  6532 1 1 37 ILE HD12 H   0.188  -6.708   3.356 1.00 . A A . 37 ILE HD12 1 1 
        7  6533 1 1 37 ILE HD13 H   0.679  -7.976   4.484 1.00 . A A . 37 ILE HD13 1 1 
        7  6534 1 1 37 ILE HG12 H   1.334  -5.053   4.712 1.00 . A A . 37 ILE HG12 1 1 
        7  6535 1 1 37 ILE HG13 H   1.849  -6.304   5.837 1.00 . A A . 37 ILE HG13 1 1 
        7  6536 1 1 37 ILE HG21 H  -0.471  -3.691   5.515 1.00 . A A . 37 ILE HG21 1 1 
        7  6537 1 1 37 ILE HG22 H   0.364  -3.988   7.041 1.00 . A A . 37 ILE HG22 1 1 
        7  6538 1 1 37 ILE HG23 H  -1.386  -4.178   6.943 1.00 . A A . 37 ILE HG23 1 1 
        7  6539 1 1 37 ILE N    N   0.036  -8.154   6.984 1.00 . A A . 37 ILE N    1 1 
        7  6540 1 1 37 ILE O    O  -2.540  -7.568   7.600 1.00 . A A . 37 ILE O    1 1 
        7  6541 1 1 38 SER C    C  -3.765  -4.130   9.272 1.00 . A A . 38 SER C    1 1 
        7  6542 1 1 38 SER CA   C  -3.316  -5.592   9.421 1.00 . A A . 38 SER CA   1 1 
        7  6543 1 1 38 SER CB   C  -3.263  -5.998  10.909 1.00 . A A . 38 SER CB   1 1 
        7  6544 1 1 38 SER H    H  -1.271  -5.152   9.066 1.00 . A A . 38 SER H    1 1 
        7  6545 1 1 38 SER HA   H  -4.032  -6.230   8.899 1.00 . A A . 38 SER HA   1 1 
        7  6546 1 1 38 SER HB2  H  -2.678  -5.278  11.471 1.00 . A A . 38 SER HB2  1 1 
        7  6547 1 1 38 SER HB3  H  -4.267  -6.036  11.315 1.00 . A A . 38 SER HB3  1 1 
        7  6548 1 1 38 SER HG   H  -1.765  -7.239  10.719 1.00 . A A . 38 SER HG   1 1 
        7  6549 1 1 38 SER N    N  -1.983  -5.768   8.808 1.00 . A A . 38 SER N    1 1 
        7  6550 1 1 38 SER O    O  -2.932  -3.243   9.015 1.00 . A A . 38 SER O    1 1 
        7  6551 1 1 38 SER OG   O  -2.667  -7.273  11.062 1.00 . A A . 38 SER OG   1 1 
        7  6552 1 1 39 ALA C    C  -5.102  -1.782  10.657 1.00 . A A . 39 ALA C    1 1 
        7  6553 1 1 39 ALA CA   C  -5.618  -2.516   9.409 1.00 . A A . 39 ALA CA   1 1 
        7  6554 1 1 39 ALA CB   C  -7.156  -2.520   9.360 1.00 . A A . 39 ALA CB   1 1 
        7  6555 1 1 39 ALA H    H  -5.709  -4.633   9.508 1.00 . A A . 39 ALA H    1 1 
        7  6556 1 1 39 ALA HA   H  -5.249  -2.019   8.511 1.00 . A A . 39 ALA HA   1 1 
        7  6557 1 1 39 ALA HB1  H  -7.489  -3.038   8.469 1.00 . A A . 39 ALA HB1  1 1 
        7  6558 1 1 39 ALA HB2  H  -7.527  -1.503   9.337 1.00 . A A . 39 ALA HB2  1 1 
        7  6559 1 1 39 ALA HB3  H  -7.553  -3.024  10.234 1.00 . A A . 39 ALA HB3  1 1 
        7  6560 1 1 39 ALA N    N  -5.087  -3.882   9.411 1.00 . A A . 39 ALA N    1 1 
        7  6561 1 1 39 ALA O    O  -5.454  -2.147  11.788 1.00 . A A . 39 ALA O    1 1 
        7  6562 1 1 40 GLY C    C  -2.139   0.274  11.132 1.00 . A A . 40 GLY C    1 1 
        7  6563 1 1 40 GLY CA   C  -3.573  -0.064  11.518 1.00 . A A . 40 GLY CA   1 1 
        7  6564 1 1 40 GLY H    H  -4.107  -0.470   9.508 1.00 . A A . 40 GLY H    1 1 
        7  6565 1 1 40 GLY HA2  H  -4.107   0.851  11.740 1.00 . A A . 40 GLY HA2  1 1 
        7  6566 1 1 40 GLY HA3  H  -3.556  -0.680  12.414 1.00 . A A . 40 GLY HA3  1 1 
        7  6567 1 1 40 GLY N    N  -4.264  -0.756  10.436 1.00 . A A . 40 GLY N    1 1 
        7  6568 1 1 40 GLY O    O  -1.767   1.456  11.082 1.00 . A A . 40 GLY O    1 1 
        7  6569 1 1 41 ASP C    C   0.255  -0.083   9.062 1.00 . A A . 41 ASP C    1 1 
        7  6570 1 1 41 ASP CA   C   0.104  -0.576  10.502 1.00 . A A . 41 ASP CA   1 1 
        7  6571 1 1 41 ASP CB   C   0.966  -1.829  10.803 1.00 . A A . 41 ASP CB   1 1 
        7  6572 1 1 41 ASP CG   C   0.600  -3.076   9.996 1.00 . A A . 41 ASP CG   1 1 
        7  6573 1 1 41 ASP H    H  -1.699  -1.673  10.837 1.00 . A A . 41 ASP H    1 1 
        7  6574 1 1 41 ASP HA   H   0.467   0.220  11.129 1.00 . A A . 41 ASP HA   1 1 
        7  6575 1 1 41 ASP HB2  H   2.007  -1.586  10.617 1.00 . A A . 41 ASP HB2  1 1 
        7  6576 1 1 41 ASP HB3  H   0.868  -2.064  11.858 1.00 . A A . 41 ASP HB3  1 1 
        7  6577 1 1 41 ASP N    N  -1.326  -0.765  10.842 1.00 . A A . 41 ASP N    1 1 
        7  6578 1 1 41 ASP O    O  -0.569  -0.385   8.186 1.00 . A A . 41 ASP O    1 1 
        7  6579 1 1 41 ASP OD1  O  -0.272  -3.857  10.446 1.00 . A A . 41 ASP OD1  1 1 
        7  6580 1 1 41 ASP OD2  O   1.214  -3.302   8.937 1.00 . A A . 41 ASP OD2  1 1 
        7  6581 1 1 42 GLU C    C   2.744   1.363   6.924 1.00 . A A . 42 GLU C    1 1 
        7  6582 1 1 42 GLU CA   C   1.444   1.605   7.693 1.00 . A A . 42 GLU CA   1 1 
        7  6583 1 1 42 GLU CB   C   1.343   3.069   8.184 1.00 . A A . 42 GLU CB   1 1 
        7  6584 1 1 42 GLU CD   C  -0.178   4.894   9.167 1.00 . A A . 42 GLU CD   1 1 
        7  6585 1 1 42 GLU CG   C  -0.028   3.414   8.795 1.00 . A A . 42 GLU CG   1 1 
        7  6586 1 1 42 GLU H    H   2.053   0.687   9.491 1.00 . A A . 42 GLU H    1 1 
        7  6587 1 1 42 GLU HA   H   0.613   1.412   7.012 1.00 . A A . 42 GLU HA   1 1 
        7  6588 1 1 42 GLU HB2  H   2.110   3.247   8.931 1.00 . A A . 42 GLU HB2  1 1 
        7  6589 1 1 42 GLU HB3  H   1.516   3.737   7.345 1.00 . A A . 42 GLU HB3  1 1 
        7  6590 1 1 42 GLU HG2  H  -0.804   3.161   8.078 1.00 . A A . 42 GLU HG2  1 1 
        7  6591 1 1 42 GLU HG3  H  -0.173   2.802   9.685 1.00 . A A . 42 GLU HG3  1 1 
        7  6592 1 1 42 GLU N    N   1.315   0.713   8.848 1.00 . A A . 42 GLU N    1 1 
        7  6593 1 1 42 GLU O    O   3.695   0.759   7.439 1.00 . A A . 42 GLU O    1 1 
        7  6594 1 1 42 GLU OE1  O  -0.449   5.714   8.267 1.00 . A A . 42 GLU OE1  1 1 
        7  6595 1 1 42 GLU OE2  O  -0.003   5.242  10.354 1.00 . A A . 42 GLU OE2  1 1 
        7  6596 1 1 43 GLY C    C   4.260   2.844   3.986 1.00 . A A . 43 GLY C    1 1 
        7  6597 1 1 43 GLY CA   C   3.833   1.598   4.730 1.00 . A A . 43 GLY CA   1 1 
        7  6598 1 1 43 GLY H    H   1.992   2.395   5.383 1.00 . A A . 43 GLY H    1 1 
        7  6599 1 1 43 GLY HA2  H   4.694   1.190   5.242 1.00 . A A . 43 GLY HA2  1 1 
        7  6600 1 1 43 GLY HA3  H   3.488   0.867   4.011 1.00 . A A . 43 GLY HA3  1 1 
        7  6601 1 1 43 GLY N    N   2.750   1.844   5.672 1.00 . A A . 43 GLY N    1 1 
        7  6602 1 1 43 GLY O    O   3.806   3.952   4.300 1.00 . A A . 43 GLY O    1 1 
        7  6603 1 1 44 GLU C    C   5.513   3.233   0.655 1.00 . A A . 44 GLU C    1 1 
        7  6604 1 1 44 GLU CA   C   5.591   3.731   2.095 1.00 . A A . 44 GLU CA   1 1 
        7  6605 1 1 44 GLU CB   C   7.044   4.174   2.426 1.00 . A A . 44 GLU CB   1 1 
        7  6606 1 1 44 GLU CD   C   8.972   5.823   1.953 1.00 . A A . 44 GLU CD   1 1 
        7  6607 1 1 44 GLU CG   C   7.561   5.344   1.560 1.00 . A A . 44 GLU CG   1 1 
        7  6608 1 1 44 GLU H    H   5.479   1.752   2.830 1.00 . A A . 44 GLU H    1 1 
        7  6609 1 1 44 GLU HA   H   4.921   4.586   2.212 1.00 . A A . 44 GLU HA   1 1 
        7  6610 1 1 44 GLU HB2  H   7.087   4.477   3.466 1.00 . A A . 44 GLU HB2  1 1 
        7  6611 1 1 44 GLU HB3  H   7.712   3.330   2.284 1.00 . A A . 44 GLU HB3  1 1 
        7  6612 1 1 44 GLU HG2  H   7.574   5.022   0.523 1.00 . A A . 44 GLU HG2  1 1 
        7  6613 1 1 44 GLU HG3  H   6.867   6.180   1.645 1.00 . A A . 44 GLU HG3  1 1 
        7  6614 1 1 44 GLU N    N   5.135   2.658   2.986 1.00 . A A . 44 GLU N    1 1 
        7  6615 1 1 44 GLU O    O   5.897   2.096   0.372 1.00 . A A . 44 GLU O    1 1 
        7  6616 1 1 44 GLU OE1  O   9.093   6.703   2.828 1.00 . A A . 44 GLU OE1  1 1 
        7  6617 1 1 44 GLU OE2  O   9.964   5.316   1.388 1.00 . A A . 44 GLU OE2  1 1 
        7  6618 1 1 45 PHE C    C   6.237   3.771  -2.326 1.00 . A A . 45 PHE C    1 1 
        7  6619 1 1 45 PHE CA   C   4.855   3.760  -1.663 1.00 . A A . 45 PHE CA   1 1 
        7  6620 1 1 45 PHE CB   C   3.892   4.771  -2.318 1.00 . A A . 45 PHE CB   1 1 
        7  6621 1 1 45 PHE CD1  C   2.307   3.278  -3.612 1.00 . A A . 45 PHE CD1  1 1 
        7  6622 1 1 45 PHE CD2  C   3.598   4.863  -4.853 1.00 . A A . 45 PHE CD2  1 1 
        7  6623 1 1 45 PHE CE1  C   1.703   2.858  -4.774 1.00 . A A . 45 PHE CE1  1 1 
        7  6624 1 1 45 PHE CE2  C   2.996   4.436  -6.018 1.00 . A A . 45 PHE CE2  1 1 
        7  6625 1 1 45 PHE CG   C   3.268   4.291  -3.627 1.00 . A A . 45 PHE CG   1 1 
        7  6626 1 1 45 PHE CZ   C   2.047   3.435  -5.976 1.00 . A A . 45 PHE CZ   1 1 
        7  6627 1 1 45 PHE H    H   4.703   4.957   0.071 1.00 . A A . 45 PHE H    1 1 
        7  6628 1 1 45 PHE HA   H   4.432   2.758  -1.741 1.00 . A A . 45 PHE HA   1 1 
        7  6629 1 1 45 PHE HB2  H   3.075   4.977  -1.631 1.00 . A A . 45 PHE HB2  1 1 
        7  6630 1 1 45 PHE HB3  H   4.418   5.703  -2.506 1.00 . A A . 45 PHE HB3  1 1 
        7  6631 1 1 45 PHE HD1  H   2.034   2.818  -2.671 1.00 . A A . 45 PHE HD1  1 1 
        7  6632 1 1 45 PHE HD2  H   4.341   5.646  -4.889 1.00 . A A . 45 PHE HD2  1 1 
        7  6633 1 1 45 PHE HE1  H   0.958   2.073  -4.746 1.00 . A A . 45 PHE HE1  1 1 
        7  6634 1 1 45 PHE HE2  H   3.264   4.890  -6.964 1.00 . A A . 45 PHE HE2  1 1 
        7  6635 1 1 45 PHE HZ   H   1.570   3.104  -6.890 1.00 . A A . 45 PHE HZ   1 1 
        7  6636 1 1 45 PHE N    N   4.999   4.078  -0.241 1.00 . A A . 45 PHE N    1 1 
        7  6637 1 1 45 PHE O    O   6.944   4.770  -2.246 1.00 . A A . 45 PHE O    1 1 
        7  6638 1 1 46 ARG C    C   7.912   2.518  -5.038 1.00 . A A . 46 ARG C    1 1 
        7  6639 1 1 46 ARG CA   C   7.996   2.495  -3.506 1.00 . A A . 46 ARG CA   1 1 
        7  6640 1 1 46 ARG CB   C   8.662   1.173  -3.020 1.00 . A A . 46 ARG CB   1 1 
        7  6641 1 1 46 ARG CD   C   8.987   1.947  -0.575 1.00 . A A . 46 ARG CD   1 1 
        7  6642 1 1 46 ARG CG   C   8.473   0.852  -1.521 1.00 . A A . 46 ARG CG   1 1 
        7  6643 1 1 46 ARG CZ   C  11.263   2.394   0.392 1.00 . A A . 46 ARG CZ   1 1 
        7  6644 1 1 46 ARG H    H   6.016   1.890  -2.985 1.00 . A A . 46 ARG H    1 1 
        7  6645 1 1 46 ARG HA   H   8.607   3.335  -3.177 1.00 . A A . 46 ARG HA   1 1 
        7  6646 1 1 46 ARG HB2  H   8.249   0.343  -3.585 1.00 . A A . 46 ARG HB2  1 1 
        7  6647 1 1 46 ARG HB3  H   9.729   1.228  -3.225 1.00 . A A . 46 ARG HB3  1 1 
        7  6648 1 1 46 ARG HD2  H   8.499   2.882  -0.826 1.00 . A A . 46 ARG HD2  1 1 
        7  6649 1 1 46 ARG HD3  H   8.708   1.672   0.436 1.00 . A A . 46 ARG HD3  1 1 
        7  6650 1 1 46 ARG HE   H  10.854   2.104  -1.549 1.00 . A A . 46 ARG HE   1 1 
        7  6651 1 1 46 ARG HG2  H   7.412   0.709  -1.331 1.00 . A A . 46 ARG HG2  1 1 
        7  6652 1 1 46 ARG HG3  H   8.993  -0.076  -1.299 1.00 . A A . 46 ARG HG3  1 1 
        7  6653 1 1 46 ARG HH11 H   9.823   2.281   1.815 1.00 . A A . 46 ARG HH11 1 1 
        7  6654 1 1 46 ARG HH12 H  11.415   2.620   2.402 1.00 . A A . 46 ARG HH12 1 1 
        7  6655 1 1 46 ARG HH21 H  12.929   2.564  -0.742 1.00 . A A . 46 ARG HH21 1 1 
        7  6656 1 1 46 ARG HH22 H  13.161   2.794   0.962 1.00 . A A . 46 ARG HH22 1 1 
        7  6657 1 1 46 ARG N    N   6.640   2.642  -2.926 1.00 . A A . 46 ARG N    1 1 
        7  6658 1 1 46 ARG NE   N  10.452   2.138  -0.652 1.00 . A A . 46 ARG NE   1 1 
        7  6659 1 1 46 ARG NH1  N  10.793   2.432   1.638 1.00 . A A . 46 ARG NH1  1 1 
        7  6660 1 1 46 ARG NH2  N  12.551   2.595   0.187 1.00 . A A . 46 ARG NH2  1 1 
        7  6661 1 1 46 ARG O    O   8.674   3.224  -5.705 1.00 . A A . 46 ARG O    1 1 
        7  6662 1 1 47 GLN C    C   5.254   1.265  -7.288 1.00 . A A . 47 GLN C    1 1 
        7  6663 1 1 47 GLN CA   C   6.717   1.614  -7.023 1.00 . A A . 47 GLN CA   1 1 
        7  6664 1 1 47 GLN CB   C   7.660   0.552  -7.685 1.00 . A A . 47 GLN CB   1 1 
        7  6665 1 1 47 GLN CD   C   7.925  -1.180  -5.788 1.00 . A A . 47 GLN CD   1 1 
        7  6666 1 1 47 GLN CG   C   7.469  -0.921  -7.226 1.00 . A A . 47 GLN CG   1 1 
        7  6667 1 1 47 GLN H    H   6.367   1.248  -4.967 1.00 . A A . 47 GLN H    1 1 
        7  6668 1 1 47 GLN HA   H   6.902   2.575  -7.469 1.00 . A A . 47 GLN HA   1 1 
        7  6669 1 1 47 GLN HB2  H   7.510   0.586  -8.762 1.00 . A A . 47 GLN HB2  1 1 
        7  6670 1 1 47 GLN HB3  H   8.688   0.840  -7.483 1.00 . A A . 47 GLN HB3  1 1 
        7  6671 1 1 47 GLN HE21 H   6.115  -0.712  -5.086 1.00 . A A . 47 GLN HE21 1 1 
        7  6672 1 1 47 GLN HE22 H   7.296  -1.166  -3.902 1.00 . A A . 47 GLN HE22 1 1 
        7  6673 1 1 47 GLN HG2  H   6.418  -1.184  -7.307 1.00 . A A . 47 GLN HG2  1 1 
        7  6674 1 1 47 GLN HG3  H   8.038  -1.568  -7.892 1.00 . A A . 47 GLN HG3  1 1 
        7  6675 1 1 47 GLN N    N   6.951   1.746  -5.574 1.00 . A A . 47 GLN N    1 1 
        7  6676 1 1 47 GLN NE2  N   7.024  -0.998  -4.829 1.00 . A A . 47 GLN NE2  1 1 
        7  6677 1 1 47 GLN O    O   4.555   0.756  -6.399 1.00 . A A . 47 GLN O    1 1 
        7  6678 1 1 47 GLN OE1  O   9.077  -1.523  -5.536 1.00 . A A . 47 GLN OE1  1 1 
        7  6679 1 1 48 SER C    C   3.333   0.334 -10.104 1.00 . A A . 48 SER C    1 1 
        7  6680 1 1 48 SER CA   C   3.425   1.340  -8.952 1.00 . A A . 48 SER CA   1 1 
        7  6681 1 1 48 SER CB   C   2.836   2.705  -9.381 1.00 . A A . 48 SER CB   1 1 
        7  6682 1 1 48 SER H    H   5.451   1.879  -9.183 1.00 . A A . 48 SER H    1 1 
        7  6683 1 1 48 SER HA   H   2.855   0.943  -8.110 1.00 . A A . 48 SER HA   1 1 
        7  6684 1 1 48 SER HB2  H   1.825   2.576  -9.748 1.00 . A A . 48 SER HB2  1 1 
        7  6685 1 1 48 SER HB3  H   2.821   3.377  -8.533 1.00 . A A . 48 SER HB3  1 1 
        7  6686 1 1 48 SER HG   H   3.592   4.256 -10.315 1.00 . A A . 48 SER HG   1 1 
        7  6687 1 1 48 SER N    N   4.813   1.531  -8.525 1.00 . A A . 48 SER N    1 1 
        7  6688 1 1 48 SER O    O   4.354  -0.110 -10.647 1.00 . A A . 48 SER O    1 1 
        7  6689 1 1 48 SER OG   O   3.618   3.297 -10.408 1.00 . A A . 48 SER OG   1 1 
        7  6690 1 1 49 ASN C    C   0.807  -0.329 -12.537 1.00 . A A . 49 ASN C    1 1 
        7  6691 1 1 49 ASN CA   C   1.774  -0.972 -11.531 1.00 . A A . 49 ASN CA   1 1 
        7  6692 1 1 49 ASN CB   C   1.154  -2.247 -10.914 1.00 . A A . 49 ASN CB   1 1 
        7  6693 1 1 49 ASN CG   C   2.100  -2.990  -9.962 1.00 . A A . 49 ASN CG   1 1 
        7  6694 1 1 49 ASN H    H   1.336   0.417  -9.997 1.00 . A A . 49 ASN H    1 1 
        7  6695 1 1 49 ASN HA   H   2.698  -1.236 -12.046 1.00 . A A . 49 ASN HA   1 1 
        7  6696 1 1 49 ASN HB2  H   0.259  -1.977 -10.364 1.00 . A A . 49 ASN HB2  1 1 
        7  6697 1 1 49 ASN HB3  H   0.877  -2.930 -11.712 1.00 . A A . 49 ASN HB3  1 1 
        7  6698 1 1 49 ASN HD21 H   0.570  -3.633  -8.874 1.00 . A A . 49 ASN HD21 1 1 
        7  6699 1 1 49 ASN HD22 H   2.140  -4.109  -8.333 1.00 . A A . 49 ASN HD22 1 1 
        7  6700 1 1 49 ASN N    N   2.086  -0.006 -10.466 1.00 . A A . 49 ASN N    1 1 
        7  6701 1 1 49 ASN ND2  N   1.547  -3.646  -8.959 1.00 . A A . 49 ASN ND2  1 1 
        7  6702 1 1 49 ASN O    O  -0.131   0.372 -12.129 1.00 . A A . 49 ASN O    1 1 
        7  6703 1 1 49 ASN OD1  O   3.316  -2.977 -10.132 1.00 . A A . 49 ASN OD1  1 1 
        7  6704 1 1 50 ASN C    C  -1.224  -0.402 -14.914 1.00 . A A . 50 ASN C    1 1 
        7  6705 1 1 50 ASN CA   C   0.267   0.012 -14.957 1.00 . A A . 50 ASN CA   1 1 
        7  6706 1 1 50 ASN CB   C   0.901  -0.364 -16.325 1.00 . A A . 50 ASN CB   1 1 
        7  6707 1 1 50 ASN CG   C   1.007  -1.875 -16.558 1.00 . A A . 50 ASN CG   1 1 
        7  6708 1 1 50 ASN H    H   1.787  -1.182 -14.062 1.00 . A A . 50 ASN H    1 1 
        7  6709 1 1 50 ASN HA   H   0.321   1.083 -14.844 1.00 . A A . 50 ASN HA   1 1 
        7  6710 1 1 50 ASN HB2  H   0.308   0.065 -17.127 1.00 . A A . 50 ASN HB2  1 1 
        7  6711 1 1 50 ASN HB3  H   1.898   0.059 -16.378 1.00 . A A . 50 ASN HB3  1 1 
        7  6712 1 1 50 ASN HD21 H   2.820  -1.913 -15.738 1.00 . A A . 50 ASN HD21 1 1 
        7  6713 1 1 50 ASN HD22 H   2.212  -3.426 -16.299 1.00 . A A . 50 ASN HD22 1 1 
        7  6714 1 1 50 ASN N    N   1.047  -0.581 -13.841 1.00 . A A . 50 ASN N    1 1 
        7  6715 1 1 50 ASN ND2  N   2.124  -2.466 -16.154 1.00 . A A . 50 ASN ND2  1 1 
        7  6716 1 1 50 ASN O    O  -2.111   0.412 -15.207 1.00 . A A . 50 ASN O    1 1 
        7  6717 1 1 50 ASN OD1  O   0.091  -2.504 -17.088 1.00 . A A . 50 ASN OD1  1 1 
        7  6718 1 1 51 GLY C    C  -2.903  -3.488 -13.629 1.00 . A A . 51 GLY C    1 1 
        7  6719 1 1 51 GLY CA   C  -2.835  -2.206 -14.447 1.00 . A A . 51 GLY CA   1 1 
        7  6720 1 1 51 GLY H    H  -0.716  -2.263 -14.370 1.00 . A A . 51 GLY H    1 1 
        7  6721 1 1 51 GLY HA2  H  -3.475  -1.465 -13.981 1.00 . A A . 51 GLY HA2  1 1 
        7  6722 1 1 51 GLY HA3  H  -3.206  -2.406 -15.444 1.00 . A A . 51 GLY HA3  1 1 
        7  6723 1 1 51 GLY N    N  -1.473  -1.673 -14.552 1.00 . A A . 51 GLY N    1 1 
        7  6724 1 1 51 GLY O    O  -3.802  -4.310 -13.829 1.00 . A A . 51 GLY O    1 1 
        7  6725 1 1 52 ILE C    C  -2.457  -4.350 -10.418 1.00 . A A . 52 ILE C    1 1 
        7  6726 1 1 52 ILE CA   C  -1.912  -4.820 -11.782 1.00 . A A . 52 ILE CA   1 1 
        7  6727 1 1 52 ILE CB   C  -0.453  -5.384 -11.595 1.00 . A A . 52 ILE CB   1 1 
        7  6728 1 1 52 ILE CD1  C  -0.403  -6.627 -13.894 1.00 . A A . 52 ILE CD1  1 1 
        7  6729 1 1 52 ILE CG1  C   0.261  -5.609 -12.967 1.00 . A A . 52 ILE CG1  1 1 
        7  6730 1 1 52 ILE CG2  C  -0.443  -6.683 -10.753 1.00 . A A . 52 ILE CG2  1 1 
        7  6731 1 1 52 ILE H    H  -1.251  -2.981 -12.610 1.00 . A A . 52 ILE H    1 1 
        7  6732 1 1 52 ILE HA   H  -2.543  -5.611 -12.182 1.00 . A A . 52 ILE HA   1 1 
        7  6733 1 1 52 ILE HB   H   0.099  -4.638 -11.033 1.00 . A A . 52 ILE HB   1 1 
        7  6734 1 1 52 ILE HD11 H   0.162  -6.694 -14.811 1.00 . A A . 52 ILE HD11 1 1 
        7  6735 1 1 52 ILE HD12 H  -1.415  -6.318 -14.117 1.00 . A A . 52 ILE HD12 1 1 
        7  6736 1 1 52 ILE HD13 H  -0.421  -7.600 -13.417 1.00 . A A . 52 ILE HD13 1 1 
        7  6737 1 1 52 ILE HG12 H   0.306  -4.671 -13.501 1.00 . A A . 52 ILE HG12 1 1 
        7  6738 1 1 52 ILE HG13 H   1.276  -5.949 -12.782 1.00 . A A . 52 ILE HG13 1 1 
        7  6739 1 1 52 ILE HG21 H   0.574  -7.043 -10.641 1.00 . A A . 52 ILE HG21 1 1 
        7  6740 1 1 52 ILE HG22 H  -1.035  -7.444 -11.244 1.00 . A A . 52 ILE HG22 1 1 
        7  6741 1 1 52 ILE HG23 H  -0.859  -6.487  -9.774 1.00 . A A . 52 ILE HG23 1 1 
        7  6742 1 1 52 ILE N    N  -1.946  -3.663 -12.699 1.00 . A A . 52 ILE N    1 1 
        7  6743 1 1 52 ILE O    O  -1.783  -3.548  -9.744 1.00 . A A . 52 ILE O    1 1 
        7  6744 1 1 53 PRO C    C  -3.498  -4.520  -7.433 1.00 . A A . 53 PRO C    1 1 
        7  6745 1 1 53 PRO CA   C  -4.328  -4.327  -8.759 1.00 . A A . 53 PRO CA   1 1 
        7  6746 1 1 53 PRO CB   C  -5.704  -5.060  -8.736 1.00 . A A . 53 PRO CB   1 1 
        7  6747 1 1 53 PRO CD   C  -4.608  -5.678 -10.789 1.00 . A A . 53 PRO CD   1 1 
        7  6748 1 1 53 PRO CG   C  -5.601  -6.158  -9.756 1.00 . A A . 53 PRO CG   1 1 
        7  6749 1 1 53 PRO HA   H  -4.505  -3.261  -8.854 1.00 . A A . 53 PRO HA   1 1 
        7  6750 1 1 53 PRO HB2  H  -5.904  -5.455  -7.747 1.00 . A A . 53 PRO HB2  1 1 
        7  6751 1 1 53 PRO HB3  H  -6.497  -4.358  -8.996 1.00 . A A . 53 PRO HB3  1 1 
        7  6752 1 1 53 PRO HD2  H  -4.063  -6.514 -11.216 1.00 . A A . 53 PRO HD2  1 1 
        7  6753 1 1 53 PRO HD3  H  -5.110  -5.122 -11.574 1.00 . A A . 53 PRO HD3  1 1 
        7  6754 1 1 53 PRO HG2  H  -5.243  -7.070  -9.279 1.00 . A A . 53 PRO HG2  1 1 
        7  6755 1 1 53 PRO HG3  H  -6.568  -6.337 -10.212 1.00 . A A . 53 PRO HG3  1 1 
        7  6756 1 1 53 PRO N    N  -3.693  -4.785 -10.013 1.00 . A A . 53 PRO N    1 1 
        7  6757 1 1 53 PRO O    O  -3.556  -3.631  -6.573 1.00 . A A . 53 PRO O    1 1 
        7  6758 1 1 54 PRO C    C  -0.498  -4.897  -6.301 1.00 . A A . 54 PRO C    1 1 
        7  6759 1 1 54 PRO CA   C  -1.797  -5.716  -6.050 1.00 . A A . 54 PRO CA   1 1 
        7  6760 1 1 54 PRO CB   C  -1.530  -7.233  -5.909 1.00 . A A . 54 PRO CB   1 1 
        7  6761 1 1 54 PRO CD   C  -2.781  -6.952  -7.915 1.00 . A A . 54 PRO CD   1 1 
        7  6762 1 1 54 PRO CG   C  -1.663  -7.760  -7.300 1.00 . A A . 54 PRO CG   1 1 
        7  6763 1 1 54 PRO HA   H  -2.268  -5.349  -5.138 1.00 . A A . 54 PRO HA   1 1 
        7  6764 1 1 54 PRO HB2  H  -0.541  -7.410  -5.502 1.00 . A A . 54 PRO HB2  1 1 
        7  6765 1 1 54 PRO HB3  H  -2.274  -7.676  -5.247 1.00 . A A . 54 PRO HB3  1 1 
        7  6766 1 1 54 PRO HD2  H  -2.614  -6.806  -8.979 1.00 . A A . 54 PRO HD2  1 1 
        7  6767 1 1 54 PRO HD3  H  -3.742  -7.430  -7.755 1.00 . A A . 54 PRO HD3  1 1 
        7  6768 1 1 54 PRO HG2  H  -0.732  -7.609  -7.851 1.00 . A A . 54 PRO HG2  1 1 
        7  6769 1 1 54 PRO HG3  H  -1.914  -8.814  -7.284 1.00 . A A . 54 PRO HG3  1 1 
        7  6770 1 1 54 PRO N    N  -2.735  -5.650  -7.193 1.00 . A A . 54 PRO N    1 1 
        7  6771 1 1 54 PRO O    O   0.412  -5.343  -7.003 1.00 . A A . 54 PRO O    1 1 
        7  6772 1 1 55 VAL C    C   1.629  -2.940  -4.618 1.00 . A A . 55 VAL C    1 1 
        7  6773 1 1 55 VAL CA   C   0.698  -2.753  -5.842 1.00 . A A . 55 VAL CA   1 1 
        7  6774 1 1 55 VAL CB   C   0.233  -1.256  -5.965 1.00 . A A . 55 VAL CB   1 1 
        7  6775 1 1 55 VAL CG1  C  -0.526  -0.771  -4.703 1.00 . A A . 55 VAL CG1  1 1 
        7  6776 1 1 55 VAL CG2  C   1.424  -0.332  -6.313 1.00 . A A . 55 VAL CG2  1 1 
        7  6777 1 1 55 VAL H    H  -1.276  -3.336  -5.322 1.00 . A A . 55 VAL H    1 1 
        7  6778 1 1 55 VAL HA   H   1.256  -3.007  -6.741 1.00 . A A . 55 VAL HA   1 1 
        7  6779 1 1 55 VAL HB   H  -0.469  -1.208  -6.795 1.00 . A A . 55 VAL HB   1 1 
        7  6780 1 1 55 VAL HG11 H   0.130  -0.818  -3.843 1.00 . A A . 55 VAL HG11 1 1 
        7  6781 1 1 55 VAL HG12 H  -1.389  -1.402  -4.528 1.00 . A A . 55 VAL HG12 1 1 
        7  6782 1 1 55 VAL HG13 H  -0.859   0.253  -4.841 1.00 . A A . 55 VAL HG13 1 1 
        7  6783 1 1 55 VAL HG21 H   1.083   0.694  -6.396 1.00 . A A . 55 VAL HG21 1 1 
        7  6784 1 1 55 VAL HG22 H   1.867  -0.636  -7.256 1.00 . A A . 55 VAL HG22 1 1 
        7  6785 1 1 55 VAL HG23 H   2.183  -0.392  -5.536 1.00 . A A . 55 VAL HG23 1 1 
        7  6786 1 1 55 VAL N    N  -0.470  -3.656  -5.771 1.00 . A A . 55 VAL N    1 1 
        7  6787 1 1 55 VAL O    O   1.187  -3.372  -3.545 1.00 . A A . 55 VAL O    1 1 
        7  6788 1 1 56 GLN C    C   4.278  -1.659  -2.932 1.00 . A A . 56 GLN C    1 1 
        7  6789 1 1 56 GLN CA   C   3.976  -2.908  -3.800 1.00 . A A . 56 GLN CA   1 1 
        7  6790 1 1 56 GLN CB   C   5.263  -3.416  -4.501 1.00 . A A . 56 GLN CB   1 1 
        7  6791 1 1 56 GLN CD   C   4.314  -5.040  -6.258 1.00 . A A . 56 GLN CD   1 1 
        7  6792 1 1 56 GLN CG   C   5.216  -4.862  -5.040 1.00 . A A . 56 GLN CG   1 1 
        7  6793 1 1 56 GLN H    H   3.203  -2.176  -5.638 1.00 . A A . 56 GLN H    1 1 
        7  6794 1 1 56 GLN HA   H   3.611  -3.705  -3.151 1.00 . A A . 56 GLN HA   1 1 
        7  6795 1 1 56 GLN HB2  H   5.468  -2.746  -5.344 1.00 . A A . 56 GLN HB2  1 1 
        7  6796 1 1 56 GLN HB3  H   6.094  -3.347  -3.806 1.00 . A A . 56 GLN HB3  1 1 
        7  6797 1 1 56 GLN HE21 H   2.765  -5.467  -5.100 1.00 . A A . 56 GLN HE21 1 1 
        7  6798 1 1 56 GLN HE22 H   2.465  -5.507  -6.801 1.00 . A A . 56 GLN HE22 1 1 
        7  6799 1 1 56 GLN HG2  H   6.222  -5.159  -5.316 1.00 . A A . 56 GLN HG2  1 1 
        7  6800 1 1 56 GLN HG3  H   4.867  -5.520  -4.250 1.00 . A A . 56 GLN HG3  1 1 
        7  6801 1 1 56 GLN N    N   2.935  -2.634  -4.802 1.00 . A A . 56 GLN N    1 1 
        7  6802 1 1 56 GLN NE2  N   3.054  -5.361  -6.030 1.00 . A A . 56 GLN NE2  1 1 
        7  6803 1 1 56 GLN O    O   4.522  -0.559  -3.448 1.00 . A A . 56 GLN O    1 1 
        7  6804 1 1 56 GLN OE1  O   4.745  -4.875  -7.391 1.00 . A A . 56 GLN OE1  1 1 
        7  6805 1 1 57 VAL C    C   5.396  -1.512   0.544 1.00 . A A . 57 VAL C    1 1 
        7  6806 1 1 57 VAL CA   C   4.558  -0.856  -0.565 1.00 . A A . 57 VAL CA   1 1 
        7  6807 1 1 57 VAL CB   C   3.232  -0.249   0.071 1.00 . A A . 57 VAL CB   1 1 
        7  6808 1 1 57 VAL CG1  C   2.795   1.061  -0.607 1.00 . A A . 57 VAL CG1  1 1 
        7  6809 1 1 57 VAL CG2  C   2.087  -1.271   0.019 1.00 . A A . 57 VAL CG2  1 1 
        7  6810 1 1 57 VAL H    H   4.044  -2.779  -1.298 1.00 . A A . 57 VAL H    1 1 
        7  6811 1 1 57 VAL HA   H   5.153  -0.045  -1.012 1.00 . A A . 57 VAL HA   1 1 
        7  6812 1 1 57 VAL HB   H   3.418  -0.018   1.120 1.00 . A A . 57 VAL HB   1 1 
        7  6813 1 1 57 VAL HG11 H   1.861   1.403  -0.175 1.00 . A A . 57 VAL HG11 1 1 
        7  6814 1 1 57 VAL HG12 H   2.667   0.911  -1.670 1.00 . A A . 57 VAL HG12 1 1 
        7  6815 1 1 57 VAL HG13 H   3.554   1.816  -0.438 1.00 . A A . 57 VAL HG13 1 1 
        7  6816 1 1 57 VAL HG21 H   1.849  -1.512  -1.013 1.00 . A A . 57 VAL HG21 1 1 
        7  6817 1 1 57 VAL HG22 H   1.206  -0.864   0.500 1.00 . A A . 57 VAL HG22 1 1 
        7  6818 1 1 57 VAL HG23 H   2.380  -2.179   0.534 1.00 . A A . 57 VAL HG23 1 1 
        7  6819 1 1 57 VAL N    N   4.267  -1.871  -1.608 1.00 . A A . 57 VAL N    1 1 
        7  6820 1 1 57 VAL O    O   5.161  -2.672   0.893 1.00 . A A . 57 VAL O    1 1 
        7  6821 1 1 58 PHE C    C   6.530  -1.067   3.507 1.00 . A A . 58 PHE C    1 1 
        7  6822 1 1 58 PHE CA   C   7.255  -1.209   2.163 1.00 . A A . 58 PHE CA   1 1 
        7  6823 1 1 58 PHE CB   C   8.560  -0.364   2.126 1.00 . A A . 58 PHE CB   1 1 
        7  6824 1 1 58 PHE CD1  C  10.336  -1.685   3.383 1.00 . A A . 58 PHE CD1  1 1 
        7  6825 1 1 58 PHE CD2  C   9.660   0.423   4.289 1.00 . A A . 58 PHE CD2  1 1 
        7  6826 1 1 58 PHE CE1  C  11.232  -1.837   4.424 1.00 . A A . 58 PHE CE1  1 1 
        7  6827 1 1 58 PHE CE2  C  10.551   0.264   5.329 1.00 . A A . 58 PHE CE2  1 1 
        7  6828 1 1 58 PHE CG   C   9.532  -0.553   3.292 1.00 . A A . 58 PHE CG   1 1 
        7  6829 1 1 58 PHE CZ   C  11.339  -0.865   5.397 1.00 . A A . 58 PHE CZ   1 1 
        7  6830 1 1 58 PHE H    H   6.473   0.152   0.743 1.00 . A A . 58 PHE H    1 1 
        7  6831 1 1 58 PHE HA   H   7.507  -2.252   1.993 1.00 . A A . 58 PHE HA   1 1 
        7  6832 1 1 58 PHE HB2  H   9.102  -0.604   1.216 1.00 . A A . 58 PHE HB2  1 1 
        7  6833 1 1 58 PHE HB3  H   8.292   0.689   2.081 1.00 . A A . 58 PHE HB3  1 1 
        7  6834 1 1 58 PHE HD1  H  10.258  -2.457   2.628 1.00 . A A . 58 PHE HD1  1 1 
        7  6835 1 1 58 PHE HD2  H   9.042   1.311   4.245 1.00 . A A . 58 PHE HD2  1 1 
        7  6836 1 1 58 PHE HE1  H  11.848  -2.725   4.481 1.00 . A A . 58 PHE HE1  1 1 
        7  6837 1 1 58 PHE HE2  H  10.634   1.031   6.091 1.00 . A A . 58 PHE HE2  1 1 
        7  6838 1 1 58 PHE HZ   H  12.041  -0.987   6.212 1.00 . A A . 58 PHE HZ   1 1 
        7  6839 1 1 58 PHE N    N   6.361  -0.756   1.081 1.00 . A A . 58 PHE N    1 1 
        7  6840 1 1 58 PHE O    O   6.346   0.044   3.997 1.00 . A A . 58 PHE O    1 1 
        7  6841 1 1 59 TRP C    C   6.308  -2.390   6.533 1.00 . A A . 59 TRP C    1 1 
        7  6842 1 1 59 TRP CA   C   5.374  -2.281   5.337 1.00 . A A . 59 TRP CA   1 1 
        7  6843 1 1 59 TRP CB   C   4.400  -3.476   5.311 1.00 . A A . 59 TRP CB   1 1 
        7  6844 1 1 59 TRP CD1  C   3.246  -3.920   3.056 1.00 . A A . 59 TRP CD1  1 1 
        7  6845 1 1 59 TRP CD2  C   2.196  -2.451   4.380 1.00 . A A . 59 TRP CD2  1 1 
        7  6846 1 1 59 TRP CE2  C   1.462  -2.583   3.200 1.00 . A A . 59 TRP CE2  1 1 
        7  6847 1 1 59 TRP CE3  C   1.737  -1.576   5.367 1.00 . A A . 59 TRP CE3  1 1 
        7  6848 1 1 59 TRP CG   C   3.328  -3.317   4.277 1.00 . A A . 59 TRP CG   1 1 
        7  6849 1 1 59 TRP CH2  C  -0.141  -1.016   3.956 1.00 . A A . 59 TRP CH2  1 1 
        7  6850 1 1 59 TRP CZ2  C   0.284  -1.869   2.975 1.00 . A A . 59 TRP CZ2  1 1 
        7  6851 1 1 59 TRP CZ3  C   0.573  -0.871   5.148 1.00 . A A . 59 TRP CZ3  1 1 
        7  6852 1 1 59 TRP H    H   6.358  -3.044   3.633 1.00 . A A . 59 TRP H    1 1 
        7  6853 1 1 59 TRP HA   H   4.788  -1.367   5.430 1.00 . A A . 59 TRP HA   1 1 
        7  6854 1 1 59 TRP HB2  H   4.951  -4.384   5.100 1.00 . A A . 59 TRP HB2  1 1 
        7  6855 1 1 59 TRP HB3  H   3.917  -3.578   6.282 1.00 . A A . 59 TRP HB3  1 1 
        7  6856 1 1 59 TRP HD1  H   3.964  -4.637   2.677 1.00 . A A . 59 TRP HD1  1 1 
        7  6857 1 1 59 TRP HE1  H   1.839  -3.792   1.514 1.00 . A A . 59 TRP HE1  1 1 
        7  6858 1 1 59 TRP HE3  H   2.277  -1.452   6.300 1.00 . A A . 59 TRP HE3  1 1 
        7  6859 1 1 59 TRP HH2  H  -1.052  -0.444   3.822 1.00 . A A . 59 TRP HH2  1 1 
        7  6860 1 1 59 TRP HZ2  H  -0.279  -1.972   2.055 1.00 . A A . 59 TRP HZ2  1 1 
        7  6861 1 1 59 TRP HZ3  H   0.205  -0.187   5.916 1.00 . A A . 59 TRP HZ3  1 1 
        7  6862 1 1 59 TRP N    N   6.132  -2.208   4.078 1.00 . A A . 59 TRP N    1 1 
        7  6863 1 1 59 TRP NE1  N   2.123  -3.496   2.404 1.00 . A A . 59 TRP NE1  1 1 
        7  6864 1 1 59 TRP O    O   7.268  -3.166   6.502 1.00 . A A . 59 TRP O    1 1 
        7  6865 1 1 60 GLN C    C   6.690  -3.001   9.515 1.00 . A A . 60 GLN C    1 1 
        7  6866 1 1 60 GLN CA   C   6.768  -1.608   8.836 1.00 . A A . 60 GLN CA   1 1 
        7  6867 1 1 60 GLN CB   C   6.213  -0.512   9.787 1.00 . A A . 60 GLN CB   1 1 
        7  6868 1 1 60 GLN CD   C   4.253   0.337  11.217 1.00 . A A . 60 GLN CD   1 1 
        7  6869 1 1 60 GLN CG   C   4.735  -0.695  10.203 1.00 . A A . 60 GLN CG   1 1 
        7  6870 1 1 60 GLN H    H   5.293  -0.939   7.469 1.00 . A A . 60 GLN H    1 1 
        7  6871 1 1 60 GLN HA   H   7.807  -1.383   8.611 1.00 . A A . 60 GLN HA   1 1 
        7  6872 1 1 60 GLN HB2  H   6.820  -0.491  10.687 1.00 . A A . 60 GLN HB2  1 1 
        7  6873 1 1 60 GLN HB3  H   6.308   0.451   9.293 1.00 . A A . 60 GLN HB3  1 1 
        7  6874 1 1 60 GLN HE21 H   4.945  -0.781  12.699 1.00 . A A . 60 GLN HE21 1 1 
        7  6875 1 1 60 GLN HE22 H   4.175   0.690  13.163 1.00 . A A . 60 GLN HE22 1 1 
        7  6876 1 1 60 GLN HG2  H   4.115  -0.621   9.318 1.00 . A A . 60 GLN HG2  1 1 
        7  6877 1 1 60 GLN HG3  H   4.611  -1.686  10.630 1.00 . A A . 60 GLN HG3  1 1 
        7  6878 1 1 60 GLN N    N   6.027  -1.584   7.568 1.00 . A A . 60 GLN N    1 1 
        7  6879 1 1 60 GLN NE2  N   4.483   0.058  12.487 1.00 . A A . 60 GLN NE2  1 1 
        7  6880 1 1 60 GLN O    O   7.660  -3.450  10.133 1.00 . A A . 60 GLN O    1 1 
        7  6881 1 1 60 GLN OE1  O   3.709   1.385  10.857 1.00 . A A . 60 GLN OE1  1 1 
        7  6882 1 1 61 SER C    C   6.114  -6.098   9.562 1.00 . A A . 61 SER C    1 1 
        7  6883 1 1 61 SER CA   C   5.219  -4.941  10.052 1.00 . A A . 61 SER CA   1 1 
        7  6884 1 1 61 SER CB   C   3.730  -5.291   9.838 1.00 . A A . 61 SER CB   1 1 
        7  6885 1 1 61 SER H    H   4.836  -3.281   8.781 1.00 . A A . 61 SER H    1 1 
        7  6886 1 1 61 SER HA   H   5.388  -4.790  11.115 1.00 . A A . 61 SER HA   1 1 
        7  6887 1 1 61 SER HB2  H   3.508  -6.256  10.272 1.00 . A A . 61 SER HB2  1 1 
        7  6888 1 1 61 SER HB3  H   3.112  -4.538  10.315 1.00 . A A . 61 SER HB3  1 1 
        7  6889 1 1 61 SER HG   H   2.619  -4.784   8.295 1.00 . A A . 61 SER HG   1 1 
        7  6890 1 1 61 SER N    N   5.525  -3.670   9.367 1.00 . A A . 61 SER N    1 1 
        7  6891 1 1 61 SER O    O   6.652  -6.866  10.370 1.00 . A A . 61 SER O    1 1 
        7  6892 1 1 61 SER OG   O   3.402  -5.326   8.451 1.00 . A A . 61 SER OG   1 1 
        7  6893 1 1 62 THR C    C   8.402  -6.874   7.097 1.00 . A A . 62 THR C    1 1 
        7  6894 1 1 62 THR CA   C   7.001  -7.315   7.592 1.00 . A A . 62 THR CA   1 1 
        7  6895 1 1 62 THR CB   C   6.137  -7.916   6.431 1.00 . A A . 62 THR CB   1 1 
        7  6896 1 1 62 THR CG2  C   5.832  -6.888   5.324 1.00 . A A . 62 THR CG2  1 1 
        7  6897 1 1 62 THR H    H   5.884  -5.514   7.660 1.00 . A A . 62 THR H    1 1 
        7  6898 1 1 62 THR HA   H   7.140  -8.102   8.332 1.00 . A A . 62 THR HA   1 1 
        7  6899 1 1 62 THR HB   H   5.192  -8.247   6.853 1.00 . A A . 62 THR HB   1 1 
        7  6900 1 1 62 THR HG1  H   6.126  -9.733   5.654 1.00 . A A . 62 THR HG1  1 1 
        7  6901 1 1 62 THR HG21 H   5.219  -7.348   4.555 1.00 . A A . 62 THR HG21 1 1 
        7  6902 1 1 62 THR HG22 H   6.755  -6.538   4.881 1.00 . A A . 62 THR HG22 1 1 
        7  6903 1 1 62 THR HG23 H   5.296  -6.048   5.746 1.00 . A A . 62 THR HG23 1 1 
        7  6904 1 1 62 THR N    N   6.274  -6.203   8.232 1.00 . A A . 62 THR N    1 1 
        7  6905 1 1 62 THR O    O   9.220  -7.716   6.698 1.00 . A A . 62 THR O    1 1 
        7  6906 1 1 62 THR OG1  O   6.788  -9.062   5.865 1.00 . A A . 62 THR OG1  1 1 
        7  6907 1 1 63 GLY C    C  10.368  -5.122   5.326 1.00 . A A . 63 GLY C    1 1 
        7  6908 1 1 63 GLY CA   C   9.981  -4.982   6.799 1.00 . A A . 63 GLY CA   1 1 
        7  6909 1 1 63 GLY H    H   7.948  -4.941   7.407 1.00 . A A . 63 GLY H    1 1 
        7  6910 1 1 63 GLY HA2  H   9.974  -3.930   7.051 1.00 . A A . 63 GLY HA2  1 1 
        7  6911 1 1 63 GLY HA3  H  10.737  -5.472   7.405 1.00 . A A . 63 GLY HA3  1 1 
        7  6912 1 1 63 GLY N    N   8.664  -5.549   7.136 1.00 . A A . 63 GLY N    1 1 
        7  6913 1 1 63 GLY O    O  11.559  -5.069   4.991 1.00 . A A . 63 GLY O    1 1 
        7  6914 1 1 64 ARG C    C   8.384  -5.015   2.177 1.00 . A A . 64 ARG C    1 1 
        7  6915 1 1 64 ARG CA   C   9.591  -5.524   2.998 1.00 . A A . 64 ARG CA   1 1 
        7  6916 1 1 64 ARG CB   C   9.836  -7.040   2.763 1.00 . A A . 64 ARG CB   1 1 
        7  6917 1 1 64 ARG CD   C   9.009  -9.414   3.316 1.00 . A A . 64 ARG CD   1 1 
        7  6918 1 1 64 ARG CG   C   8.630  -7.940   3.132 1.00 . A A . 64 ARG CG   1 1 
        7  6919 1 1 64 ARG CZ   C   7.813 -11.621   3.241 1.00 . A A . 64 ARG CZ   1 1 
        7  6920 1 1 64 ARG H    H   8.447  -5.305   4.773 1.00 . A A . 64 ARG H    1 1 
        7  6921 1 1 64 ARG HA   H  10.473  -4.966   2.694 1.00 . A A . 64 ARG HA   1 1 
        7  6922 1 1 64 ARG HB2  H  10.076  -7.202   1.715 1.00 . A A . 64 ARG HB2  1 1 
        7  6923 1 1 64 ARG HB3  H  10.689  -7.343   3.362 1.00 . A A . 64 ARG HB3  1 1 
        7  6924 1 1 64 ARG HD2  H   9.621  -9.724   2.482 1.00 . A A . 64 ARG HD2  1 1 
        7  6925 1 1 64 ARG HD3  H   9.579  -9.509   4.237 1.00 . A A . 64 ARG HD3  1 1 
        7  6926 1 1 64 ARG HE   H   6.962  -9.844   3.604 1.00 . A A . 64 ARG HE   1 1 
        7  6927 1 1 64 ARG HG2  H   8.201  -7.582   4.062 1.00 . A A . 64 ARG HG2  1 1 
        7  6928 1 1 64 ARG HG3  H   7.883  -7.861   2.347 1.00 . A A . 64 ARG HG3  1 1 
        7  6929 1 1 64 ARG HH11 H   9.799 -11.798   2.846 1.00 . A A . 64 ARG HH11 1 1 
        7  6930 1 1 64 ARG HH12 H   8.901 -13.281   2.840 1.00 . A A . 64 ARG HH12 1 1 
        7  6931 1 1 64 ARG HH21 H   5.815 -11.793   3.555 1.00 . A A . 64 ARG HH21 1 1 
        7  6932 1 1 64 ARG HH22 H   6.650 -13.282   3.239 1.00 . A A . 64 ARG HH22 1 1 
        7  6933 1 1 64 ARG N    N   9.368  -5.306   4.444 1.00 . A A . 64 ARG N    1 1 
        7  6934 1 1 64 ARG NE   N   7.819 -10.286   3.406 1.00 . A A . 64 ARG NE   1 1 
        7  6935 1 1 64 ARG NH1  N   8.929 -12.286   2.951 1.00 . A A . 64 ARG NH1  1 1 
        7  6936 1 1 64 ARG NH2  N   6.670 -12.286   3.354 1.00 . A A . 64 ARG NH2  1 1 
        7  6937 1 1 64 ARG O    O   7.366  -4.606   2.753 1.00 . A A . 64 ARG O    1 1 
        7  6938 1 1 65 THR C    C   6.475  -5.937  -0.287 1.00 . A A . 65 THR C    1 1 
        7  6939 1 1 65 THR CA   C   7.390  -4.729  -0.085 1.00 . A A . 65 THR CA   1 1 
        7  6940 1 1 65 THR CB   C   7.910  -4.231  -1.487 1.00 . A A . 65 THR CB   1 1 
        7  6941 1 1 65 THR CG2  C   8.246  -2.737  -1.486 1.00 . A A . 65 THR CG2  1 1 
        7  6942 1 1 65 THR H    H   9.345  -5.379   0.441 1.00 . A A . 65 THR H    1 1 
        7  6943 1 1 65 THR HA   H   6.810  -3.926   0.374 1.00 . A A . 65 THR HA   1 1 
        7  6944 1 1 65 THR HB   H   7.129  -4.391  -2.229 1.00 . A A . 65 THR HB   1 1 
        7  6945 1 1 65 THR HG1  H   8.769  -5.836  -2.249 1.00 . A A . 65 THR HG1  1 1 
        7  6946 1 1 65 THR HG21 H   7.364  -2.173  -1.201 1.00 . A A . 65 THR HG21 1 1 
        7  6947 1 1 65 THR HG22 H   8.556  -2.430  -2.479 1.00 . A A . 65 THR HG22 1 1 
        7  6948 1 1 65 THR HG23 H   9.042  -2.534  -0.784 1.00 . A A . 65 THR HG23 1 1 
        7  6949 1 1 65 THR N    N   8.494  -5.080   0.832 1.00 . A A . 65 THR N    1 1 
        7  6950 1 1 65 THR O    O   6.950  -7.035  -0.602 1.00 . A A . 65 THR O    1 1 
        7  6951 1 1 65 THR OG1  O   9.056  -4.990  -1.894 1.00 . A A . 65 THR OG1  1 1 
        7  6952 1 1 66 TYR C    C   3.017  -6.287  -1.196 1.00 . A A . 66 TYR C    1 1 
        7  6953 1 1 66 TYR CA   C   4.150  -6.778  -0.282 1.00 . A A . 66 TYR CA   1 1 
        7  6954 1 1 66 TYR CB   C   3.595  -7.247   1.097 1.00 . A A . 66 TYR CB   1 1 
        7  6955 1 1 66 TYR CD1  C   3.790  -9.775   0.882 1.00 . A A . 66 TYR CD1  1 1 
        7  6956 1 1 66 TYR CD2  C   1.596  -8.880   1.198 1.00 . A A . 66 TYR CD2  1 1 
        7  6957 1 1 66 TYR CE1  C   3.263 -11.049   0.838 1.00 . A A . 66 TYR CE1  1 1 
        7  6958 1 1 66 TYR CE2  C   1.072 -10.159   1.161 1.00 . A A . 66 TYR CE2  1 1 
        7  6959 1 1 66 TYR CG   C   2.975  -8.659   1.062 1.00 . A A . 66 TYR CG   1 1 
        7  6960 1 1 66 TYR CZ   C   1.911 -11.239   0.979 1.00 . A A . 66 TYR CZ   1 1 
        7  6961 1 1 66 TYR H    H   4.864  -4.816   0.135 1.00 . A A . 66 TYR H    1 1 
        7  6962 1 1 66 TYR HA   H   4.631  -7.628  -0.774 1.00 . A A . 66 TYR HA   1 1 
        7  6963 1 1 66 TYR HB2  H   4.405  -7.261   1.821 1.00 . A A . 66 TYR HB2  1 1 
        7  6964 1 1 66 TYR HB3  H   2.837  -6.547   1.442 1.00 . A A . 66 TYR HB3  1 1 
        7  6965 1 1 66 TYR HD1  H   4.860  -9.636   0.776 1.00 . A A . 66 TYR HD1  1 1 
        7  6966 1 1 66 TYR HD2  H   0.934  -8.035   1.341 1.00 . A A . 66 TYR HD2  1 1 
        7  6967 1 1 66 TYR HE1  H   3.921 -11.897   0.707 1.00 . A A . 66 TYR HE1  1 1 
        7  6968 1 1 66 TYR HE2  H   0.009 -10.313   1.281 1.00 . A A . 66 TYR HE2  1 1 
        7  6969 1 1 66 TYR HH   H   1.912 -13.096   1.487 1.00 . A A . 66 TYR HH   1 1 
        7  6970 1 1 66 TYR N    N   5.161  -5.720  -0.112 1.00 . A A . 66 TYR N    1 1 
        7  6971 1 1 66 TYR O    O   2.798  -5.077  -1.358 1.00 . A A . 66 TYR O    1 1 
        7  6972 1 1 66 TYR OH   O   1.395 -12.513   0.922 1.00 . A A . 66 TYR OH   1 1 
        7  6973 1 1 67 TRP C    C  -0.087  -6.705  -2.032 1.00 . A A . 67 TRP C    1 1 
        7  6974 1 1 67 TRP CA   C   1.234  -7.054  -2.744 1.00 . A A . 67 TRP CA   1 1 
        7  6975 1 1 67 TRP CB   C   1.070  -8.352  -3.577 1.00 . A A . 67 TRP CB   1 1 
        7  6976 1 1 67 TRP CD1  C   2.750  -8.321  -5.519 1.00 . A A . 67 TRP CD1  1 1 
        7  6977 1 1 67 TRP CD2  C   3.291  -9.748  -3.886 1.00 . A A . 67 TRP CD2  1 1 
        7  6978 1 1 67 TRP CE2  C   4.275  -9.816  -4.885 1.00 . A A . 67 TRP CE2  1 1 
        7  6979 1 1 67 TRP CE3  C   3.418 -10.565  -2.760 1.00 . A A . 67 TRP CE3  1 1 
        7  6980 1 1 67 TRP CG   C   2.319  -8.778  -4.312 1.00 . A A . 67 TRP CG   1 1 
        7  6981 1 1 67 TRP CH2  C   5.479 -11.451  -3.680 1.00 . A A . 67 TRP CH2  1 1 
        7  6982 1 1 67 TRP CZ2  C   5.378 -10.662  -4.793 1.00 . A A . 67 TRP CZ2  1 1 
        7  6983 1 1 67 TRP CZ3  C   4.514 -11.407  -2.667 1.00 . A A . 67 TRP CZ3  1 1 
        7  6984 1 1 67 TRP H    H   2.521  -8.187  -1.530 1.00 . A A . 67 TRP H    1 1 
        7  6985 1 1 67 TRP HA   H   1.516  -6.239  -3.408 1.00 . A A . 67 TRP HA   1 1 
        7  6986 1 1 67 TRP HB2  H   0.787  -9.163  -2.917 1.00 . A A . 67 TRP HB2  1 1 
        7  6987 1 1 67 TRP HB3  H   0.283  -8.212  -4.309 1.00 . A A . 67 TRP HB3  1 1 
        7  6988 1 1 67 TRP HD1  H   2.236  -7.571  -6.104 1.00 . A A . 67 TRP HD1  1 1 
        7  6989 1 1 67 TRP HE1  H   4.430  -8.765  -6.690 1.00 . A A . 67 TRP HE1  1 1 
        7  6990 1 1 67 TRP HE3  H   2.683 -10.544  -1.968 1.00 . A A . 67 TRP HE3  1 1 
        7  6991 1 1 67 TRP HH2  H   6.320 -12.126  -3.567 1.00 . A A . 67 TRP HH2  1 1 
        7  6992 1 1 67 TRP HZ2  H   6.135 -10.702  -5.567 1.00 . A A . 67 TRP HZ2  1 1 
        7  6993 1 1 67 TRP HZ3  H   4.628 -12.049  -1.800 1.00 . A A . 67 TRP HZ3  1 1 
        7  6994 1 1 67 TRP N    N   2.307  -7.264  -1.773 1.00 . A A . 67 TRP N    1 1 
        7  6995 1 1 67 TRP NE1  N   3.924  -8.933  -5.866 1.00 . A A . 67 TRP NE1  1 1 
        7  6996 1 1 67 TRP O    O  -0.714  -7.581  -1.422 1.00 . A A . 67 TRP O    1 1 
        7  6997 1 1 68 VAL C    C  -2.573  -4.181  -2.567 1.00 . A A . 68 VAL C    1 1 
        7  6998 1 1 68 VAL CA   C  -1.770  -4.950  -1.507 1.00 . A A . 68 VAL CA   1 1 
        7  6999 1 1 68 VAL CB   C  -1.580  -4.054  -0.224 1.00 . A A . 68 VAL CB   1 1 
        7  7000 1 1 68 VAL CG1  C  -0.687  -4.754   0.837 1.00 . A A . 68 VAL CG1  1 1 
        7  7001 1 1 68 VAL CG2  C  -1.049  -2.651  -0.586 1.00 . A A . 68 VAL CG2  1 1 
        7  7002 1 1 68 VAL H    H   0.100  -4.758  -2.501 1.00 . A A . 68 VAL H    1 1 
        7  7003 1 1 68 VAL HA   H  -2.352  -5.827  -1.220 1.00 . A A . 68 VAL HA   1 1 
        7  7004 1 1 68 VAL HB   H  -2.565  -3.922   0.231 1.00 . A A . 68 VAL HB   1 1 
        7  7005 1 1 68 VAL HG11 H  -0.614  -4.135   1.722 1.00 . A A . 68 VAL HG11 1 1 
        7  7006 1 1 68 VAL HG12 H   0.305  -4.910   0.432 1.00 . A A . 68 VAL HG12 1 1 
        7  7007 1 1 68 VAL HG13 H  -1.116  -5.712   1.105 1.00 . A A . 68 VAL HG13 1 1 
        7  7008 1 1 68 VAL HG21 H  -1.761  -2.146  -1.231 1.00 . A A . 68 VAL HG21 1 1 
        7  7009 1 1 68 VAL HG22 H  -0.103  -2.741  -1.104 1.00 . A A . 68 VAL HG22 1 1 
        7  7010 1 1 68 VAL HG23 H  -0.909  -2.062   0.313 1.00 . A A . 68 VAL HG23 1 1 
        7  7011 1 1 68 VAL N    N  -0.485  -5.417  -2.074 1.00 . A A . 68 VAL N    1 1 
        7  7012 1 1 68 VAL O    O  -2.005  -3.641  -3.507 1.00 . A A . 68 VAL O    1 1 
        7  7013 1 1 69 HIS C    C  -4.893  -1.973  -3.182 1.00 . A A . 69 HIS C    1 1 
        7  7014 1 1 69 HIS CA   C  -4.810  -3.510  -3.373 1.00 . A A . 69 HIS CA   1 1 
        7  7015 1 1 69 HIS CB   C  -6.207  -4.162  -3.260 1.00 . A A . 69 HIS CB   1 1 
        7  7016 1 1 69 HIS CD2  C  -6.987  -3.732  -5.704 1.00 . A A . 69 HIS CD2  1 1 
        7  7017 1 1 69 HIS CE1  C  -9.081  -3.255  -5.315 1.00 . A A . 69 HIS CE1  1 1 
        7  7018 1 1 69 HIS CG   C  -7.170  -3.800  -4.366 1.00 . A A . 69 HIS CG   1 1 
        7  7019 1 1 69 HIS H    H  -4.274  -4.486  -1.565 1.00 . A A . 69 HIS H    1 1 
        7  7020 1 1 69 HIS HA   H  -4.411  -3.724  -4.361 1.00 . A A . 69 HIS HA   1 1 
        7  7021 1 1 69 HIS HB2  H  -6.095  -5.238  -3.270 1.00 . A A . 69 HIS HB2  1 1 
        7  7022 1 1 69 HIS HB3  H  -6.658  -3.873  -2.318 1.00 . A A . 69 HIS HB3  1 1 
        7  7023 1 1 69 HIS HD1  H  -8.957  -3.484  -3.288 1.00 . A A . 69 HIS HD1  1 1 
        7  7024 1 1 69 HIS HD2  H  -6.060  -3.916  -6.227 1.00 . A A . 69 HIS HD2  1 1 
        7  7025 1 1 69 HIS HE1  H -10.111  -2.971  -5.453 1.00 . A A . 69 HIS HE1  1 1 
        7  7026 1 1 69 HIS HE2  H  -8.307  -3.091  -7.201 1.00 . A A . 69 HIS HE2  1 1 
        7  7027 1 1 69 HIS N    N  -3.896  -4.115  -2.387 1.00 . A A . 69 HIS N    1 1 
        7  7028 1 1 69 HIS ND1  N  -8.499  -3.496  -4.157 1.00 . A A . 69 HIS ND1  1 1 
        7  7029 1 1 69 HIS NE2  N  -8.185  -3.392  -6.271 1.00 . A A . 69 HIS NE2  1 1 
        7  7030 1 1 69 HIS O    O  -4.812  -1.482  -2.050 1.00 . A A . 69 HIS O    1 1 
        7  7031 1 1 70 TRP C    C  -6.300   0.773  -3.433 1.00 . A A . 70 TRP C    1 1 
        7  7032 1 1 70 TRP CA   C  -5.146   0.246  -4.323 1.00 . A A . 70 TRP CA   1 1 
        7  7033 1 1 70 TRP CB   C  -5.348   0.763  -5.772 1.00 . A A . 70 TRP CB   1 1 
        7  7034 1 1 70 TRP CD1  C  -4.276  -0.799  -7.518 1.00 . A A . 70 TRP CD1  1 1 
        7  7035 1 1 70 TRP CD2  C  -3.125   1.091  -7.170 1.00 . A A . 70 TRP CD2  1 1 
        7  7036 1 1 70 TRP CE2  C  -2.452   0.324  -8.144 1.00 . A A . 70 TRP CE2  1 1 
        7  7037 1 1 70 TRP CE3  C  -2.581   2.324  -6.790 1.00 . A A . 70 TRP CE3  1 1 
        7  7038 1 1 70 TRP CG   C  -4.292   0.346  -6.776 1.00 . A A . 70 TRP CG   1 1 
        7  7039 1 1 70 TRP CH2  C  -0.761   1.962  -8.354 1.00 . A A . 70 TRP CH2  1 1 
        7  7040 1 1 70 TRP CZ2  C  -1.270   0.750  -8.746 1.00 . A A . 70 TRP CZ2  1 1 
        7  7041 1 1 70 TRP CZ3  C  -1.407   2.749  -7.388 1.00 . A A . 70 TRP CZ3  1 1 
        7  7042 1 1 70 TRP H    H  -5.188  -1.715  -5.156 1.00 . A A . 70 TRP H    1 1 
        7  7043 1 1 70 TRP HA   H  -4.202   0.631  -3.942 1.00 . A A . 70 TRP HA   1 1 
        7  7044 1 1 70 TRP HB2  H  -6.302   0.407  -6.140 1.00 . A A . 70 TRP HB2  1 1 
        7  7045 1 1 70 TRP HB3  H  -5.374   1.849  -5.755 1.00 . A A . 70 TRP HB3  1 1 
        7  7046 1 1 70 TRP HD1  H  -5.026  -1.577  -7.453 1.00 . A A . 70 TRP HD1  1 1 
        7  7047 1 1 70 TRP HE1  H  -2.949  -1.552  -8.956 1.00 . A A . 70 TRP HE1  1 1 
        7  7048 1 1 70 TRP HE3  H  -3.067   2.943  -6.048 1.00 . A A . 70 TRP HE3  1 1 
        7  7049 1 1 70 TRP HH2  H   0.157   2.332  -8.796 1.00 . A A . 70 TRP HH2  1 1 
        7  7050 1 1 70 TRP HZ2  H  -0.760   0.154  -9.492 1.00 . A A . 70 TRP HZ2  1 1 
        7  7051 1 1 70 TRP HZ3  H  -0.971   3.701  -7.107 1.00 . A A . 70 TRP HZ3  1 1 
        7  7052 1 1 70 TRP N    N  -5.086  -1.239  -4.304 1.00 . A A . 70 TRP N    1 1 
        7  7053 1 1 70 TRP NE1  N  -3.175  -0.826  -8.335 1.00 . A A . 70 TRP NE1  1 1 
        7  7054 1 1 70 TRP O    O  -6.108   1.676  -2.625 1.00 . A A . 70 TRP O    1 1 
        7  7055 1 1 71 HIS C    C  -8.591   0.280  -1.349 1.00 . A A . 71 HIS C    1 1 
        7  7056 1 1 71 HIS CA   C  -8.722   0.562  -2.856 1.00 . A A . 71 HIS CA   1 1 
        7  7057 1 1 71 HIS CB   C  -9.932  -0.214  -3.434 1.00 . A A . 71 HIS CB   1 1 
        7  7058 1 1 71 HIS CD2  C -12.114   1.154  -3.062 1.00 . A A . 71 HIS CD2  1 1 
        7  7059 1 1 71 HIS CE1  C -13.009  -0.064  -1.483 1.00 . A A . 71 HIS CE1  1 1 
        7  7060 1 1 71 HIS CG   C -11.266   0.131  -2.819 1.00 . A A . 71 HIS CG   1 1 
        7  7061 1 1 71 HIS H    H  -7.553  -0.581  -4.225 1.00 . A A . 71 HIS H    1 1 
        7  7062 1 1 71 HIS HA   H  -8.880   1.626  -3.007 1.00 . A A . 71 HIS HA   1 1 
        7  7063 1 1 71 HIS HB2  H -10.002  -0.011  -4.496 1.00 . A A . 71 HIS HB2  1 1 
        7  7064 1 1 71 HIS HB3  H  -9.770  -1.276  -3.300 1.00 . A A . 71 HIS HB3  1 1 
        7  7065 1 1 71 HIS HD1  H -11.491  -1.431  -1.421 1.00 . A A . 71 HIS HD1  1 1 
        7  7066 1 1 71 HIS HD2  H -11.973   1.942  -3.793 1.00 . A A . 71 HIS HD2  1 1 
        7  7067 1 1 71 HIS HE1  H -13.684  -0.427  -0.723 1.00 . A A . 71 HIS HE1  1 1 
        7  7068 1 1 71 HIS HE2  H -13.869   1.696  -2.053 1.00 . A A . 71 HIS HE2  1 1 
        7  7069 1 1 71 HIS N    N  -7.492   0.166  -3.593 1.00 . A A . 71 HIS N    1 1 
        7  7070 1 1 71 HIS ND1  N -11.862  -0.618  -1.826 1.00 . A A . 71 HIS ND1  1 1 
        7  7071 1 1 71 HIS NE2  N -13.184   1.010  -2.220 1.00 . A A . 71 HIS NE2  1 1 
        7  7072 1 1 71 HIS O    O  -9.235   0.926  -0.518 1.00 . A A . 71 HIS O    1 1 
        7  7073 1 1 72 MET C    C  -6.457  -0.569   1.103 1.00 . A A . 72 MET C    1 1 
        7  7074 1 1 72 MET CA   C  -7.602  -1.246   0.327 1.00 . A A . 72 MET CA   1 1 
        7  7075 1 1 72 MET CB   C  -7.433  -2.778   0.193 1.00 . A A . 72 MET CB   1 1 
        7  7076 1 1 72 MET CE   C  -7.686  -5.934   0.318 1.00 . A A . 72 MET CE   1 1 
        7  7077 1 1 72 MET CG   C  -8.688  -3.450  -0.413 1.00 . A A . 72 MET CG   1 1 
        7  7078 1 1 72 MET H    H  -7.160  -1.056  -1.727 1.00 . A A . 72 MET H    1 1 
        7  7079 1 1 72 MET HA   H  -8.529  -1.049   0.868 1.00 . A A . 72 MET HA   1 1 
        7  7080 1 1 72 MET HB2  H  -6.587  -2.988  -0.452 1.00 . A A . 72 MET HB2  1 1 
        7  7081 1 1 72 MET HB3  H  -7.248  -3.213   1.171 1.00 . A A . 72 MET HB3  1 1 
        7  7082 1 1 72 MET HE1  H  -7.530  -6.974   0.073 1.00 . A A . 72 MET HE1  1 1 
        7  7083 1 1 72 MET HE2  H  -8.337  -5.851   1.173 1.00 . A A . 72 MET HE2  1 1 
        7  7084 1 1 72 MET HE3  H  -6.729  -5.472   0.537 1.00 . A A . 72 MET HE3  1 1 
        7  7085 1 1 72 MET HG2  H  -9.452  -3.517   0.352 1.00 . A A . 72 MET HG2  1 1 
        7  7086 1 1 72 MET HG3  H  -9.061  -2.826  -1.220 1.00 . A A . 72 MET HG3  1 1 
        7  7087 1 1 72 MET N    N  -7.740  -0.695  -1.025 1.00 . A A . 72 MET N    1 1 
        7  7088 1 1 72 MET O    O  -6.242  -0.874   2.284 1.00 . A A . 72 MET O    1 1 
        7  7089 1 1 72 MET SD   S  -8.413  -5.103  -1.077 1.00 . A A . 72 MET SD   1 1 
        7  7090 1 1 73 LEU C    C  -5.371   2.711   1.070 1.00 . A A . 73 LEU C    1 1 
        7  7091 1 1 73 LEU CA   C  -4.795   1.282   1.106 1.00 . A A . 73 LEU CA   1 1 
        7  7092 1 1 73 LEU CB   C  -3.352   1.192   0.488 1.00 . A A . 73 LEU CB   1 1 
        7  7093 1 1 73 LEU CD1  C  -2.983   3.172  -1.179 1.00 . A A . 73 LEU CD1  1 1 
        7  7094 1 1 73 LEU CD2  C  -1.936   0.902  -1.649 1.00 . A A . 73 LEU CD2  1 1 
        7  7095 1 1 73 LEU CG   C  -3.140   1.636  -1.012 1.00 . A A . 73 LEU CG   1 1 
        7  7096 1 1 73 LEU H    H  -5.857   0.444  -0.533 1.00 . A A . 73 LEU H    1 1 
        7  7097 1 1 73 LEU HA   H  -4.730   0.986   2.154 1.00 . A A . 73 LEU HA   1 1 
        7  7098 1 1 73 LEU HB2  H  -2.684   1.779   1.109 1.00 . A A . 73 LEU HB2  1 1 
        7  7099 1 1 73 LEU HB3  H  -3.044   0.155   0.576 1.00 . A A . 73 LEU HB3  1 1 
        7  7100 1 1 73 LEU HD11 H  -2.115   3.518  -0.629 1.00 . A A . 73 LEU HD11 1 1 
        7  7101 1 1 73 LEU HD12 H  -3.866   3.672  -0.805 1.00 . A A . 73 LEU HD12 1 1 
        7  7102 1 1 73 LEU HD13 H  -2.862   3.412  -2.228 1.00 . A A . 73 LEU HD13 1 1 
        7  7103 1 1 73 LEU HD21 H  -1.831   1.205  -2.682 1.00 . A A . 73 LEU HD21 1 1 
        7  7104 1 1 73 LEU HD22 H  -2.102  -0.165  -1.606 1.00 . A A . 73 LEU HD22 1 1 
        7  7105 1 1 73 LEU HD23 H  -1.028   1.145  -1.110 1.00 . A A . 73 LEU HD23 1 1 
        7  7106 1 1 73 LEU HG   H  -4.018   1.350  -1.574 1.00 . A A . 73 LEU HG   1 1 
        7  7107 1 1 73 LEU N    N  -5.737   0.362   0.438 1.00 . A A . 73 LEU N    1 1 
        7  7108 1 1 73 LEU O    O  -6.232   3.033   0.234 1.00 . A A . 73 LEU O    1 1 
        7  7109 1 1 74 GLU C    C  -4.016   5.751   2.434 1.00 . A A . 74 GLU C    1 1 
        7  7110 1 1 74 GLU CA   C  -5.274   4.950   2.138 1.00 . A A . 74 GLU CA   1 1 
        7  7111 1 1 74 GLU CB   C  -6.274   5.129   3.316 1.00 . A A . 74 GLU CB   1 1 
        7  7112 1 1 74 GLU CD   C  -7.552   6.767   4.844 1.00 . A A . 74 GLU CD   1 1 
        7  7113 1 1 74 GLU CG   C  -6.608   6.602   3.647 1.00 . A A . 74 GLU CG   1 1 
        7  7114 1 1 74 GLU H    H  -4.243   3.189   2.626 1.00 . A A . 74 GLU H    1 1 
        7  7115 1 1 74 GLU HA   H  -5.726   5.302   1.214 1.00 . A A . 74 GLU HA   1 1 
        7  7116 1 1 74 GLU HB2  H  -7.198   4.624   3.060 1.00 . A A . 74 GLU HB2  1 1 
        7  7117 1 1 74 GLU HB3  H  -5.861   4.661   4.205 1.00 . A A . 74 GLU HB3  1 1 
        7  7118 1 1 74 GLU HG2  H  -5.678   7.130   3.848 1.00 . A A . 74 GLU HG2  1 1 
        7  7119 1 1 74 GLU HG3  H  -7.066   7.048   2.774 1.00 . A A . 74 GLU HG3  1 1 
        7  7120 1 1 74 GLU N    N  -4.897   3.539   1.996 1.00 . A A . 74 GLU N    1 1 
        7  7121 1 1 74 GLU O    O  -3.210   5.317   3.230 1.00 . A A . 74 GLU O    1 1 
        7  7122 1 1 74 GLU OE1  O  -8.770   6.550   4.688 1.00 . A A . 74 GLU OE1  1 1 
        7  7123 1 1 74 GLU OE2  O  -7.078   7.110   5.950 1.00 . A A . 74 GLU OE2  1 1 
        7  7124 1 1 75 ILE C    C  -3.296   8.709   3.375 1.00 . A A . 75 ILE C    1 1 
        7  7125 1 1 75 ILE CA   C  -2.776   7.831   2.226 1.00 . A A . 75 ILE CA   1 1 
        7  7126 1 1 75 ILE CB   C  -2.207   8.671   1.023 1.00 . A A . 75 ILE CB   1 1 
        7  7127 1 1 75 ILE CD1  C  -2.879  10.060  -1.080 1.00 . A A . 75 ILE CD1  1 1 
        7  7128 1 1 75 ILE CG1  C  -3.350   9.310   0.157 1.00 . A A . 75 ILE CG1  1 1 
        7  7129 1 1 75 ILE CG2  C  -1.278   7.776   0.176 1.00 . A A . 75 ILE CG2  1 1 
        7  7130 1 1 75 ILE H    H  -4.437   7.163   1.083 1.00 . A A . 75 ILE H    1 1 
        7  7131 1 1 75 ILE HA   H  -1.954   7.224   2.620 1.00 . A A . 75 ILE HA   1 1 
        7  7132 1 1 75 ILE HB   H  -1.592   9.473   1.435 1.00 . A A . 75 ILE HB   1 1 
        7  7133 1 1 75 ILE HD11 H  -2.434   9.362  -1.781 1.00 . A A . 75 ILE HD11 1 1 
        7  7134 1 1 75 ILE HD12 H  -2.153  10.812  -0.804 1.00 . A A . 75 ILE HD12 1 1 
        7  7135 1 1 75 ILE HD13 H  -3.728  10.535  -1.549 1.00 . A A . 75 ILE HD13 1 1 
        7  7136 1 1 75 ILE HG12 H  -4.020   8.530  -0.182 1.00 . A A . 75 ILE HG12 1 1 
        7  7137 1 1 75 ILE HG13 H  -3.911  10.007   0.768 1.00 . A A . 75 ILE HG13 1 1 
        7  7138 1 1 75 ILE HG21 H  -0.877   8.343  -0.654 1.00 . A A . 75 ILE HG21 1 1 
        7  7139 1 1 75 ILE HG22 H  -1.833   6.931  -0.216 1.00 . A A . 75 ILE HG22 1 1 
        7  7140 1 1 75 ILE HG23 H  -0.460   7.412   0.785 1.00 . A A . 75 ILE HG23 1 1 
        7  7141 1 1 75 ILE N    N  -3.840   6.914   1.811 1.00 . A A . 75 ILE N    1 1 
        7  7142 1 1 75 ILE O    O  -4.198   9.535   3.204 1.00 . A A . 75 ILE O    1 1 
        7  7143 1 1 76 LEU C    C  -1.863   9.945   6.349 1.00 . A A . 76 LEU C    1 1 
        7  7144 1 1 76 LEU CA   C  -3.084   9.166   5.810 1.00 . A A . 76 LEU CA   1 1 
        7  7145 1 1 76 LEU CB   C  -3.607   8.095   6.822 1.00 . A A . 76 LEU CB   1 1 
        7  7146 1 1 76 LEU CD1  C  -5.434   9.561   7.892 1.00 . A A . 76 LEU CD1  1 1 
        7  7147 1 1 76 LEU CD2  C  -4.657   7.442   9.080 1.00 . A A . 76 LEU CD2  1 1 
        7  7148 1 1 76 LEU CG   C  -4.241   8.616   8.159 1.00 . A A . 76 LEU CG   1 1 
        7  7149 1 1 76 LEU H    H  -2.004   7.808   4.597 1.00 . A A . 76 LEU H    1 1 
        7  7150 1 1 76 LEU HA   H  -3.879   9.881   5.603 1.00 . A A . 76 LEU HA   1 1 
        7  7151 1 1 76 LEU HB2  H  -4.358   7.492   6.312 1.00 . A A . 76 LEU HB2  1 1 
        7  7152 1 1 76 LEU HB3  H  -2.778   7.441   7.075 1.00 . A A . 76 LEU HB3  1 1 
        7  7153 1 1 76 LEU HD11 H  -5.095  10.427   7.337 1.00 . A A . 76 LEU HD11 1 1 
        7  7154 1 1 76 LEU HD12 H  -5.854   9.889   8.832 1.00 . A A . 76 LEU HD12 1 1 
        7  7155 1 1 76 LEU HD13 H  -6.197   9.045   7.319 1.00 . A A . 76 LEU HD13 1 1 
        7  7156 1 1 76 LEU HD21 H  -5.403   6.829   8.585 1.00 . A A . 76 LEU HD21 1 1 
        7  7157 1 1 76 LEU HD22 H  -5.067   7.831  10.002 1.00 . A A . 76 LEU HD22 1 1 
        7  7158 1 1 76 LEU HD23 H  -3.791   6.834   9.307 1.00 . A A . 76 LEU HD23 1 1 
        7  7159 1 1 76 LEU HG   H  -3.493   9.194   8.689 1.00 . A A . 76 LEU HG   1 1 
        7  7160 1 1 76 LEU N    N  -2.715   8.482   4.559 1.00 . A A . 76 LEU N    1 1 
        7  7161 1 1 76 LEU O    O  -1.910  10.539   7.432 1.00 . A A . 76 LEU O    1 1 
        7  7162 1 1 77 GLY C    C   0.961  11.621   4.802 1.00 . A A . 77 GLY C    1 1 
        7  7163 1 1 77 GLY CA   C   0.457  10.679   5.907 1.00 . A A . 77 GLY CA   1 1 
        7  7164 1 1 77 GLY H    H  -0.821   9.526   4.676 1.00 . A A . 77 GLY H    1 1 
        7  7165 1 1 77 GLY HA2  H   0.313  11.236   6.816 1.00 . A A . 77 GLY HA2  1 1 
        7  7166 1 1 77 GLY HA3  H   1.214   9.941   6.096 1.00 . A A . 77 GLY HA3  1 1 
        7  7167 1 1 77 GLY N    N  -0.777   9.979   5.544 1.00 . A A . 77 GLY N    1 1 
        7  7168 1 1 77 GLY O    O   1.993  11.333   4.180 1.00 . A A . 77 GLY O    1 1 
        8  7169 1 1 14 TYR C    C  -9.965   4.575  -4.285 1.00 . A A . 14 TYR C    1 1 
        8  7170 1 1 14 TYR CA   C -11.339   5.028  -3.754 1.00 . A A . 14 TYR CA   1 1 
        8  7171 1 1 14 TYR CB   C -11.555   4.555  -2.287 1.00 . A A . 14 TYR CB   1 1 
        8  7172 1 1 14 TYR CD1  C -10.251   6.435  -1.146 1.00 . A A . 14 TYR CD1  1 1 
        8  7173 1 1 14 TYR CD2  C  -9.699   4.184  -0.538 1.00 . A A . 14 TYR CD2  1 1 
        8  7174 1 1 14 TYR CE1  C  -9.284   6.906  -0.282 1.00 . A A . 14 TYR CE1  1 1 
        8  7175 1 1 14 TYR CE2  C  -8.733   4.655   0.332 1.00 . A A . 14 TYR CE2  1 1 
        8  7176 1 1 14 TYR CG   C -10.484   5.064  -1.299 1.00 . A A . 14 TYR CG   1 1 
        8  7177 1 1 14 TYR CZ   C  -8.529   6.018   0.454 1.00 . A A . 14 TYR CZ   1 1 
        8  7178 1 1 14 TYR H    H -13.028   3.844  -4.286 1.00 . A A . 14 TYR H    1 1 
        8  7179 1 1 14 TYR HA   H -11.382   6.115  -3.786 1.00 . A A . 14 TYR HA   1 1 
        8  7180 1 1 14 TYR HB2  H -12.514   4.916  -1.941 1.00 . A A . 14 TYR HB2  1 1 
        8  7181 1 1 14 TYR HB3  H -11.563   3.464  -2.258 1.00 . A A . 14 TYR HB3  1 1 
        8  7182 1 1 14 TYR HD1  H -10.842   7.139  -1.720 1.00 . A A . 14 TYR HD1  1 1 
        8  7183 1 1 14 TYR HD2  H  -9.858   3.116  -0.635 1.00 . A A . 14 TYR HD2  1 1 
        8  7184 1 1 14 TYR HE1  H  -9.124   7.971  -0.182 1.00 . A A . 14 TYR HE1  1 1 
        8  7185 1 1 14 TYR HE2  H  -8.139   3.952   0.913 1.00 . A A . 14 TYR HE2  1 1 
        8  7186 1 1 14 TYR HH   H  -7.924   7.232   1.822 1.00 . A A . 14 TYR HH   1 1 
        8  7187 1 1 14 TYR N    N -12.403   4.507  -4.643 1.00 . A A . 14 TYR N    1 1 
        8  7188 1 1 14 TYR O    O  -8.974   5.314  -4.219 1.00 . A A . 14 TYR O    1 1 
        8  7189 1 1 14 TYR OH   O  -7.562   6.502   1.307 1.00 . A A . 14 TYR OH   1 1 
        8  7190 1 1 15 GLY C    C  -8.359   3.567  -6.746 1.00 . A A . 15 GLY C    1 1 
        8  7191 1 1 15 GLY CA   C  -8.785   2.795  -5.511 1.00 . A A . 15 GLY CA   1 1 
        8  7192 1 1 15 GLY H    H -10.781   2.831  -4.835 1.00 . A A . 15 GLY H    1 1 
        8  7193 1 1 15 GLY HA2  H  -7.963   2.771  -4.804 1.00 . A A . 15 GLY HA2  1 1 
        8  7194 1 1 15 GLY HA3  H  -9.014   1.780  -5.808 1.00 . A A . 15 GLY HA3  1 1 
        8  7195 1 1 15 GLY N    N  -9.959   3.355  -4.855 1.00 . A A . 15 GLY N    1 1 
        8  7196 1 1 15 GLY O    O  -7.184   3.548  -7.114 1.00 . A A . 15 GLY O    1 1 
        8  7197 1 1 16 GLU C    C  -8.299   6.331  -8.168 1.00 . A A . 16 GLU C    1 1 
        8  7198 1 1 16 GLU CA   C  -9.067   5.067  -8.569 1.00 . A A . 16 GLU CA   1 1 
        8  7199 1 1 16 GLU CB   C -10.389   5.455  -9.276 1.00 . A A . 16 GLU CB   1 1 
        8  7200 1 1 16 GLU CD   C  -9.658   4.875 -11.663 1.00 . A A . 16 GLU CD   1 1 
        8  7201 1 1 16 GLU CG   C -10.204   5.958 -10.721 1.00 . A A . 16 GLU CG   1 1 
        8  7202 1 1 16 GLU H    H -10.239   4.204  -7.030 1.00 . A A . 16 GLU H    1 1 
        8  7203 1 1 16 GLU HA   H  -8.458   4.478  -9.254 1.00 . A A . 16 GLU HA   1 1 
        8  7204 1 1 16 GLU HB2  H -11.037   4.585  -9.301 1.00 . A A . 16 GLU HB2  1 1 
        8  7205 1 1 16 GLU HB3  H -10.888   6.234  -8.706 1.00 . A A . 16 GLU HB3  1 1 
        8  7206 1 1 16 GLU HG2  H -11.166   6.291 -11.104 1.00 . A A . 16 GLU HG2  1 1 
        8  7207 1 1 16 GLU HG3  H  -9.520   6.803 -10.706 1.00 . A A . 16 GLU HG3  1 1 
        8  7208 1 1 16 GLU N    N  -9.328   4.245  -7.383 1.00 . A A . 16 GLU N    1 1 
        8  7209 1 1 16 GLU O    O  -7.296   6.674  -8.789 1.00 . A A . 16 GLU O    1 1 
        8  7210 1 1 16 GLU OE1  O -10.296   3.803 -11.758 1.00 . A A . 16 GLU OE1  1 1 
        8  7211 1 1 16 GLU OE2  O  -8.612   5.091 -12.318 1.00 . A A . 16 GLU OE2  1 1 
        8  7212 1 1 17 TYR C    C  -6.720   7.995  -6.148 1.00 . A A . 17 TYR C    1 1 
        8  7213 1 1 17 TYR CA   C  -8.183   8.233  -6.557 1.00 . A A . 17 TYR CA   1 1 
        8  7214 1 1 17 TYR CB   C  -9.013   8.736  -5.333 1.00 . A A . 17 TYR CB   1 1 
        8  7215 1 1 17 TYR CD1  C  -8.119  11.093  -4.807 1.00 . A A . 17 TYR CD1  1 1 
        8  7216 1 1 17 TYR CD2  C  -7.735   9.365  -3.192 1.00 . A A . 17 TYR CD2  1 1 
        8  7217 1 1 17 TYR CE1  C  -7.442  11.991  -3.999 1.00 . A A . 17 TYR CE1  1 1 
        8  7218 1 1 17 TYR CE2  C  -7.056  10.258  -2.390 1.00 . A A . 17 TYR CE2  1 1 
        8  7219 1 1 17 TYR CG   C  -8.286   9.758  -4.424 1.00 . A A . 17 TYR CG   1 1 
        8  7220 1 1 17 TYR CZ   C  -6.912  11.566  -2.794 1.00 . A A . 17 TYR CZ   1 1 
        8  7221 1 1 17 TYR H    H  -9.588   6.640  -6.651 1.00 . A A . 17 TYR H    1 1 
        8  7222 1 1 17 TYR HA   H  -8.213   8.987  -7.338 1.00 . A A . 17 TYR HA   1 1 
        8  7223 1 1 17 TYR HB2  H  -9.918   9.205  -5.696 1.00 . A A . 17 TYR HB2  1 1 
        8  7224 1 1 17 TYR HB3  H  -9.291   7.882  -4.725 1.00 . A A . 17 TYR HB3  1 1 
        8  7225 1 1 17 TYR HD1  H  -8.530  11.425  -5.754 1.00 . A A . 17 TYR HD1  1 1 
        8  7226 1 1 17 TYR HD2  H  -7.846   8.337  -2.873 1.00 . A A . 17 TYR HD2  1 1 
        8  7227 1 1 17 TYR HE1  H  -7.328  13.022  -4.315 1.00 . A A . 17 TYR HE1  1 1 
        8  7228 1 1 17 TYR HE2  H  -6.641   9.928  -1.447 1.00 . A A . 17 TYR HE2  1 1 
        8  7229 1 1 17 TYR HH   H  -6.757  13.257  -1.874 1.00 . A A . 17 TYR HH   1 1 
        8  7230 1 1 17 TYR N    N  -8.791   6.999  -7.095 1.00 . A A . 17 TYR N    1 1 
        8  7231 1 1 17 TYR O    O  -5.820   8.734  -6.569 1.00 . A A . 17 TYR O    1 1 
        8  7232 1 1 17 TYR OH   O  -6.229  12.457  -1.992 1.00 . A A . 17 TYR OH   1 1 
        8  7233 1 1 18 VAL C    C  -4.197   6.194  -5.934 1.00 . A A . 18 VAL C    1 1 
        8  7234 1 1 18 VAL CA   C  -5.172   6.606  -4.812 1.00 . A A . 18 VAL CA   1 1 
        8  7235 1 1 18 VAL CB   C  -5.229   5.528  -3.664 1.00 . A A . 18 VAL CB   1 1 
        8  7236 1 1 18 VAL CG1  C  -6.110   6.007  -2.485 1.00 . A A . 18 VAL CG1  1 1 
        8  7237 1 1 18 VAL CG2  C  -5.689   4.154  -4.175 1.00 . A A . 18 VAL CG2  1 1 
        8  7238 1 1 18 VAL H    H  -7.252   6.339  -5.141 1.00 . A A . 18 VAL H    1 1 
        8  7239 1 1 18 VAL HA   H  -4.789   7.529  -4.373 1.00 . A A . 18 VAL HA   1 1 
        8  7240 1 1 18 VAL HB   H  -4.222   5.412  -3.278 1.00 . A A . 18 VAL HB   1 1 
        8  7241 1 1 18 VAL HG11 H  -7.125   6.166  -2.827 1.00 . A A . 18 VAL HG11 1 1 
        8  7242 1 1 18 VAL HG12 H  -5.718   6.937  -2.088 1.00 . A A . 18 VAL HG12 1 1 
        8  7243 1 1 18 VAL HG13 H  -6.109   5.260  -1.700 1.00 . A A . 18 VAL HG13 1 1 
        8  7244 1 1 18 VAL HG21 H  -5.702   3.440  -3.359 1.00 . A A . 18 VAL HG21 1 1 
        8  7245 1 1 18 VAL HG22 H  -5.012   3.801  -4.945 1.00 . A A . 18 VAL HG22 1 1 
        8  7246 1 1 18 VAL HG23 H  -6.685   4.232  -4.593 1.00 . A A . 18 VAL HG23 1 1 
        8  7247 1 1 18 VAL N    N  -6.497   6.925  -5.362 1.00 . A A . 18 VAL N    1 1 
        8  7248 1 1 18 VAL O    O  -3.025   6.564  -5.898 1.00 . A A . 18 VAL O    1 1 
        8  7249 1 1 19 GLN C    C  -3.247   6.245  -8.820 1.00 . A A . 19 GLN C    1 1 
        8  7250 1 1 19 GLN CA   C  -3.931   5.044  -8.129 1.00 . A A . 19 GLN CA   1 1 
        8  7251 1 1 19 GLN CB   C  -4.854   4.318  -9.146 1.00 . A A . 19 GLN CB   1 1 
        8  7252 1 1 19 GLN CD   C  -5.063   3.278 -11.502 1.00 . A A . 19 GLN CD   1 1 
        8  7253 1 1 19 GLN CG   C  -4.128   3.746 -10.382 1.00 . A A . 19 GLN CG   1 1 
        8  7254 1 1 19 GLN H    H  -5.665   5.227  -6.912 1.00 . A A . 19 GLN H    1 1 
        8  7255 1 1 19 GLN HA   H  -3.170   4.349  -7.783 1.00 . A A . 19 GLN HA   1 1 
        8  7256 1 1 19 GLN HB2  H  -5.349   3.496  -8.639 1.00 . A A . 19 GLN HB2  1 1 
        8  7257 1 1 19 GLN HB3  H  -5.612   5.016  -9.487 1.00 . A A . 19 GLN HB3  1 1 
        8  7258 1 1 19 GLN HE21 H  -3.683   3.722 -12.863 1.00 . A A . 19 GLN HE21 1 1 
        8  7259 1 1 19 GLN HE22 H  -5.164   3.084 -13.478 1.00 . A A . 19 GLN HE22 1 1 
        8  7260 1 1 19 GLN HG2  H  -3.475   4.512 -10.781 1.00 . A A . 19 GLN HG2  1 1 
        8  7261 1 1 19 GLN HG3  H  -3.524   2.902 -10.066 1.00 . A A . 19 GLN HG3  1 1 
        8  7262 1 1 19 GLN N    N  -4.717   5.476  -6.953 1.00 . A A . 19 GLN N    1 1 
        8  7263 1 1 19 GLN NE2  N  -4.591   3.365 -12.739 1.00 . A A . 19 GLN NE2  1 1 
        8  7264 1 1 19 GLN O    O  -2.132   6.133  -9.326 1.00 . A A . 19 GLN O    1 1 
        8  7265 1 1 19 GLN OE1  O  -6.192   2.839 -11.267 1.00 . A A . 19 GLN OE1  1 1 
        8  7266 1 1 20 GLN C    C  -2.465   9.399  -8.580 1.00 . A A . 20 GLN C    1 1 
        8  7267 1 1 20 GLN CA   C  -3.437   8.609  -9.487 1.00 . A A . 20 GLN CA   1 1 
        8  7268 1 1 20 GLN CB   C  -4.629   9.508  -9.907 1.00 . A A . 20 GLN CB   1 1 
        8  7269 1 1 20 GLN CD   C  -5.463   7.897 -11.780 1.00 . A A . 20 GLN CD   1 1 
        8  7270 1 1 20 GLN CG   C  -5.813   8.761 -10.561 1.00 . A A . 20 GLN CG   1 1 
        8  7271 1 1 20 GLN H    H  -4.782   7.436  -8.332 1.00 . A A . 20 GLN H    1 1 
        8  7272 1 1 20 GLN HA   H  -2.902   8.298 -10.387 1.00 . A A . 20 GLN HA   1 1 
        8  7273 1 1 20 GLN HB2  H  -5.006  10.025  -9.028 1.00 . A A . 20 GLN HB2  1 1 
        8  7274 1 1 20 GLN HB3  H  -4.271  10.253 -10.611 1.00 . A A . 20 GLN HB3  1 1 
        8  7275 1 1 20 GLN HE21 H  -6.897   6.594 -11.309 1.00 . A A . 20 GLN HE21 1 1 
        8  7276 1 1 20 GLN HE22 H  -5.990   6.232 -12.734 1.00 . A A . 20 GLN HE22 1 1 
        8  7277 1 1 20 GLN HG2  H  -6.256   8.121  -9.811 1.00 . A A . 20 GLN HG2  1 1 
        8  7278 1 1 20 GLN HG3  H  -6.552   9.494 -10.864 1.00 . A A . 20 GLN HG3  1 1 
        8  7279 1 1 20 GLN N    N  -3.925   7.399  -8.811 1.00 . A A . 20 GLN N    1 1 
        8  7280 1 1 20 GLN NE2  N  -6.189   6.799 -11.961 1.00 . A A . 20 GLN NE2  1 1 
        8  7281 1 1 20 GLN O    O  -1.365   9.774  -9.006 1.00 . A A . 20 GLN O    1 1 
        8  7282 1 1 20 GLN OE1  O  -4.560   8.210 -12.555 1.00 . A A . 20 GLN OE1  1 1 
        8  7283 1 1 21 THR C    C  -1.014   9.921  -5.625 1.00 . A A . 21 THR C    1 1 
        8  7284 1 1 21 THR CA   C  -2.194  10.564  -6.402 1.00 . A A . 21 THR CA   1 1 
        8  7285 1 1 21 THR CB   C  -3.217  11.212  -5.405 1.00 . A A . 21 THR CB   1 1 
        8  7286 1 1 21 THR CG2  C  -3.841  10.177  -4.465 1.00 . A A . 21 THR CG2  1 1 
        8  7287 1 1 21 THR H    H  -3.683   9.158  -7.000 1.00 . A A . 21 THR H    1 1 
        8  7288 1 1 21 THR HA   H  -1.789  11.374  -7.007 1.00 . A A . 21 THR HA   1 1 
        8  7289 1 1 21 THR HB   H  -4.017  11.666  -5.989 1.00 . A A . 21 THR HB   1 1 
        8  7290 1 1 21 THR HG1  H  -1.657  12.310  -4.834 1.00 . A A . 21 THR HG1  1 1 
        8  7291 1 1 21 THR HG21 H  -3.067   9.702  -3.877 1.00 . A A . 21 THR HG21 1 1 
        8  7292 1 1 21 THR HG22 H  -4.365   9.428  -5.041 1.00 . A A . 21 THR HG22 1 1 
        8  7293 1 1 21 THR HG23 H  -4.542  10.664  -3.799 1.00 . A A . 21 THR HG23 1 1 
        8  7294 1 1 21 THR N    N  -2.881   9.626  -7.320 1.00 . A A . 21 THR N    1 1 
        8  7295 1 1 21 THR O    O  -0.252  10.650  -4.980 1.00 . A A . 21 THR O    1 1 
        8  7296 1 1 21 THR OG1  O  -2.595  12.254  -4.622 1.00 . A A . 21 THR OG1  1 1 
        8  7297 1 1 22 LEU C    C   1.617   8.269  -5.621 1.00 . A A . 22 LEU C    1 1 
        8  7298 1 1 22 LEU CA   C   0.258   7.879  -4.986 1.00 . A A . 22 LEU CA   1 1 
        8  7299 1 1 22 LEU CB   C   0.065   6.310  -4.993 1.00 . A A . 22 LEU CB   1 1 
        8  7300 1 1 22 LEU CD1  C   0.626   6.169  -2.487 1.00 . A A . 22 LEU CD1  1 1 
        8  7301 1 1 22 LEU CD2  C  -1.721   5.672  -3.239 1.00 . A A . 22 LEU CD2  1 1 
        8  7302 1 1 22 LEU CG   C  -0.244   5.612  -3.617 1.00 . A A . 22 LEU CG   1 1 
        8  7303 1 1 22 LEU H    H  -1.492   8.047  -6.210 1.00 . A A . 22 LEU H    1 1 
        8  7304 1 1 22 LEU HA   H   0.248   8.228  -3.955 1.00 . A A . 22 LEU HA   1 1 
        8  7305 1 1 22 LEU HB2  H  -0.740   6.069  -5.678 1.00 . A A . 22 LEU HB2  1 1 
        8  7306 1 1 22 LEU HB3  H   0.965   5.850  -5.392 1.00 . A A . 22 LEU HB3  1 1 
        8  7307 1 1 22 LEU HD11 H   0.477   5.578  -1.592 1.00 . A A . 22 LEU HD11 1 1 
        8  7308 1 1 22 LEU HD12 H   0.358   7.197  -2.282 1.00 . A A . 22 LEU HD12 1 1 
        8  7309 1 1 22 LEU HD13 H   1.666   6.123  -2.771 1.00 . A A . 22 LEU HD13 1 1 
        8  7310 1 1 22 LEU HD21 H  -2.039   6.704  -3.144 1.00 . A A . 22 LEU HD21 1 1 
        8  7311 1 1 22 LEU HD22 H  -1.881   5.160  -2.297 1.00 . A A . 22 LEU HD22 1 1 
        8  7312 1 1 22 LEU HD23 H  -2.309   5.187  -4.005 1.00 . A A . 22 LEU HD23 1 1 
        8  7313 1 1 22 LEU HG   H   0.014   4.559  -3.709 1.00 . A A . 22 LEU HG   1 1 
        8  7314 1 1 22 LEU N    N  -0.854   8.577  -5.685 1.00 . A A . 22 LEU N    1 1 
        8  7315 1 1 22 LEU O    O   1.925   7.851  -6.736 1.00 . A A . 22 LEU O    1 1 
        8  7316 1 1 23 GLN C    C   4.862   8.681  -4.818 1.00 . A A . 23 GLN C    1 1 
        8  7317 1 1 23 GLN CA   C   3.727   9.586  -5.360 1.00 . A A . 23 GLN CA   1 1 
        8  7318 1 1 23 GLN CB   C   3.925  11.046  -4.870 1.00 . A A . 23 GLN CB   1 1 
        8  7319 1 1 23 GLN CD   C   2.999  13.432  -4.748 1.00 . A A . 23 GLN CD   1 1 
        8  7320 1 1 23 GLN CG   C   2.870  12.044  -5.383 1.00 . A A . 23 GLN CG   1 1 
        8  7321 1 1 23 GLN H    H   2.087   9.383  -4.024 1.00 . A A . 23 GLN H    1 1 
        8  7322 1 1 23 GLN HA   H   3.742   9.570  -6.448 1.00 . A A . 23 GLN HA   1 1 
        8  7323 1 1 23 GLN HB2  H   3.894  11.052  -3.785 1.00 . A A . 23 GLN HB2  1 1 
        8  7324 1 1 23 GLN HB3  H   4.906  11.394  -5.190 1.00 . A A . 23 GLN HB3  1 1 
        8  7325 1 1 23 GLN HE21 H   4.337  13.970  -6.113 1.00 . A A . 23 GLN HE21 1 1 
        8  7326 1 1 23 GLN HE22 H   3.951  15.164  -4.926 1.00 . A A . 23 GLN HE22 1 1 
        8  7327 1 1 23 GLN HG2  H   2.964  12.142  -6.460 1.00 . A A . 23 GLN HG2  1 1 
        8  7328 1 1 23 GLN HG3  H   1.882  11.649  -5.156 1.00 . A A . 23 GLN HG3  1 1 
        8  7329 1 1 23 GLN N    N   2.405   9.090  -4.901 1.00 . A A . 23 GLN N    1 1 
        8  7330 1 1 23 GLN NE2  N   3.848  14.273  -5.319 1.00 . A A . 23 GLN NE2  1 1 
        8  7331 1 1 23 GLN O    O   4.832   8.341  -3.631 1.00 . A A . 23 GLN O    1 1 
        8  7332 1 1 23 GLN OE1  O   2.374  13.725  -3.731 1.00 . A A . 23 GLN OE1  1 1 
        8  7333 1 1 24 PRO C    C   7.860   8.044  -4.106 1.00 . A A . 24 PRO C    1 1 
        8  7334 1 1 24 PRO CA   C   7.013   7.403  -5.237 1.00 . A A . 24 PRO CA   1 1 
        8  7335 1 1 24 PRO CB   C   7.838   7.200  -6.543 1.00 . A A . 24 PRO CB   1 1 
        8  7336 1 1 24 PRO CD   C   5.908   8.482  -7.147 1.00 . A A . 24 PRO CD   1 1 
        8  7337 1 1 24 PRO CG   C   6.843   7.398  -7.645 1.00 . A A . 24 PRO CG   1 1 
        8  7338 1 1 24 PRO HA   H   6.657   6.437  -4.891 1.00 . A A . 24 PRO HA   1 1 
        8  7339 1 1 24 PRO HB2  H   8.644   7.930  -6.600 1.00 . A A . 24 PRO HB2  1 1 
        8  7340 1 1 24 PRO HB3  H   8.261   6.202  -6.561 1.00 . A A . 24 PRO HB3  1 1 
        8  7341 1 1 24 PRO HD2  H   6.310   9.465  -7.357 1.00 . A A . 24 PRO HD2  1 1 
        8  7342 1 1 24 PRO HD3  H   4.925   8.371  -7.594 1.00 . A A . 24 PRO HD3  1 1 
        8  7343 1 1 24 PRO HG2  H   7.347   7.713  -8.554 1.00 . A A . 24 PRO HG2  1 1 
        8  7344 1 1 24 PRO HG3  H   6.294   6.477  -7.826 1.00 . A A . 24 PRO HG3  1 1 
        8  7345 1 1 24 PRO N    N   5.856   8.243  -5.677 1.00 . A A . 24 PRO N    1 1 
        8  7346 1 1 24 PRO O    O   8.850   8.740  -4.362 1.00 . A A . 24 PRO O    1 1 
        8  7347 1 1 25 GLY C    C   7.199   8.809  -0.576 1.00 . A A . 25 GLY C    1 1 
        8  7348 1 1 25 GLY CA   C   8.129   8.275  -1.660 1.00 . A A . 25 GLY CA   1 1 
        8  7349 1 1 25 GLY H    H   6.549   7.382  -2.743 1.00 . A A . 25 GLY H    1 1 
        8  7350 1 1 25 GLY HA2  H   8.667   7.423  -1.259 1.00 . A A . 25 GLY HA2  1 1 
        8  7351 1 1 25 GLY HA3  H   8.847   9.049  -1.921 1.00 . A A . 25 GLY HA3  1 1 
        8  7352 1 1 25 GLY N    N   7.411   7.839  -2.857 1.00 . A A . 25 GLY N    1 1 
        8  7353 1 1 25 GLY O    O   7.673   9.295   0.460 1.00 . A A . 25 GLY O    1 1 
        8  7354 1 1 26 MET C    C   4.442   8.064   1.124 1.00 . A A . 26 MET C    1 1 
        8  7355 1 1 26 MET CA   C   4.864   9.201   0.181 1.00 . A A . 26 MET CA   1 1 
        8  7356 1 1 26 MET CB   C   3.606   9.822  -0.499 1.00 . A A . 26 MET CB   1 1 
        8  7357 1 1 26 MET CE   C   1.082  11.056  -1.973 1.00 . A A . 26 MET CE   1 1 
        8  7358 1 1 26 MET CG   C   2.697   8.848  -1.264 1.00 . A A . 26 MET CG   1 1 
        8  7359 1 1 26 MET H    H   5.554   8.320  -1.631 1.00 . A A . 26 MET H    1 1 
        8  7360 1 1 26 MET HA   H   5.335   9.973   0.787 1.00 . A A . 26 MET HA   1 1 
        8  7361 1 1 26 MET HB2  H   3.001  10.295   0.266 1.00 . A A . 26 MET HB2  1 1 
        8  7362 1 1 26 MET HB3  H   3.932  10.594  -1.192 1.00 . A A . 26 MET HB3  1 1 
        8  7363 1 1 26 MET HE1  H   1.697  11.663  -1.325 1.00 . A A . 26 MET HE1  1 1 
        8  7364 1 1 26 MET HE2  H   0.092  11.485  -2.037 1.00 . A A . 26 MET HE2  1 1 
        8  7365 1 1 26 MET HE3  H   1.522  11.021  -2.959 1.00 . A A . 26 MET HE3  1 1 
        8  7366 1 1 26 MET HG2  H   3.054   8.754  -2.282 1.00 . A A . 26 MET HG2  1 1 
        8  7367 1 1 26 MET HG3  H   2.732   7.875  -0.789 1.00 . A A . 26 MET HG3  1 1 
        8  7368 1 1 26 MET N    N   5.865   8.724  -0.799 1.00 . A A . 26 MET N    1 1 
        8  7369 1 1 26 MET O    O   4.689   6.883   0.856 1.00 . A A . 26 MET O    1 1 
        8  7370 1 1 26 MET SD   S   0.966   9.391  -1.311 1.00 . A A . 26 MET SD   1 1 
        8  7371 1 1 27 ARG C    C   1.995   6.969   2.985 1.00 . A A . 27 ARG C    1 1 
        8  7372 1 1 27 ARG CA   C   3.356   7.575   3.300 1.00 . A A . 27 ARG CA   1 1 
        8  7373 1 1 27 ARG CB   C   3.338   8.372   4.651 1.00 . A A . 27 ARG CB   1 1 
        8  7374 1 1 27 ARG CD   C   1.192   8.051   6.093 1.00 . A A . 27 ARG CD   1 1 
        8  7375 1 1 27 ARG CG   C   2.674   7.659   5.876 1.00 . A A . 27 ARG CG   1 1 
        8  7376 1 1 27 ARG CZ   C  -0.120   8.004   8.243 1.00 . A A . 27 ARG CZ   1 1 
        8  7377 1 1 27 ARG H    H   3.469   9.377   2.238 1.00 . A A . 27 ARG H    1 1 
        8  7378 1 1 27 ARG HA   H   4.092   6.775   3.382 1.00 . A A . 27 ARG HA   1 1 
        8  7379 1 1 27 ARG HB2  H   4.365   8.598   4.918 1.00 . A A . 27 ARG HB2  1 1 
        8  7380 1 1 27 ARG HB3  H   2.825   9.317   4.487 1.00 . A A . 27 ARG HB3  1 1 
        8  7381 1 1 27 ARG HD2  H   1.131   9.128   6.207 1.00 . A A . 27 ARG HD2  1 1 
        8  7382 1 1 27 ARG HD3  H   0.622   7.758   5.218 1.00 . A A . 27 ARG HD3  1 1 
        8  7383 1 1 27 ARG HE   H   0.735   6.418   7.354 1.00 . A A . 27 ARG HE   1 1 
        8  7384 1 1 27 ARG HG2  H   2.725   6.586   5.727 1.00 . A A . 27 ARG HG2  1 1 
        8  7385 1 1 27 ARG HG3  H   3.232   7.910   6.774 1.00 . A A . 27 ARG HG3  1 1 
        8  7386 1 1 27 ARG HH11 H   0.203   9.894   7.562 1.00 . A A . 27 ARG HH11 1 1 
        8  7387 1 1 27 ARG HH12 H  -0.770   9.769   8.994 1.00 . A A . 27 ARG HH12 1 1 
        8  7388 1 1 27 ARG HH21 H  -0.571   6.292   9.232 1.00 . A A . 27 ARG HH21 1 1 
        8  7389 1 1 27 ARG HH22 H  -1.227   7.741   9.926 1.00 . A A . 27 ARG HH22 1 1 
        8  7390 1 1 27 ARG N    N   3.760   8.458   2.204 1.00 . A A . 27 ARG N    1 1 
        8  7391 1 1 27 ARG NE   N   0.601   7.389   7.282 1.00 . A A . 27 ARG NE   1 1 
        8  7392 1 1 27 ARG NH1  N  -0.242   9.325   8.265 1.00 . A A . 27 ARG NH1  1 1 
        8  7393 1 1 27 ARG NH2  N  -0.687   7.287   9.208 1.00 . A A . 27 ARG NH2  1 1 
        8  7394 1 1 27 ARG O    O   1.069   7.675   2.559 1.00 . A A . 27 ARG O    1 1 
        8  7395 1 1 28 VAL C    C   0.218   4.353   4.442 1.00 . A A . 28 VAL C    1 1 
        8  7396 1 1 28 VAL CA   C   0.619   4.925   3.072 1.00 . A A . 28 VAL CA   1 1 
        8  7397 1 1 28 VAL CB   C   0.694   3.771   1.990 1.00 . A A . 28 VAL CB   1 1 
        8  7398 1 1 28 VAL CG1  C   1.338   4.261   0.674 1.00 . A A . 28 VAL CG1  1 1 
        8  7399 1 1 28 VAL CG2  C   1.399   2.504   2.531 1.00 . A A . 28 VAL CG2  1 1 
        8  7400 1 1 28 VAL H    H   2.672   5.165   3.495 1.00 . A A . 28 VAL H    1 1 
        8  7401 1 1 28 VAL HA   H  -0.147   5.639   2.760 1.00 . A A . 28 VAL HA   1 1 
        8  7402 1 1 28 VAL HB   H  -0.334   3.489   1.752 1.00 . A A . 28 VAL HB   1 1 
        8  7403 1 1 28 VAL HG11 H   2.362   4.566   0.858 1.00 . A A . 28 VAL HG11 1 1 
        8  7404 1 1 28 VAL HG12 H   0.782   5.103   0.285 1.00 . A A . 28 VAL HG12 1 1 
        8  7405 1 1 28 VAL HG13 H   1.331   3.463  -0.063 1.00 . A A . 28 VAL HG13 1 1 
        8  7406 1 1 28 VAL HG21 H   1.409   1.732   1.773 1.00 . A A . 28 VAL HG21 1 1 
        8  7407 1 1 28 VAL HG22 H   0.867   2.136   3.406 1.00 . A A . 28 VAL HG22 1 1 
        8  7408 1 1 28 VAL HG23 H   2.414   2.743   2.809 1.00 . A A . 28 VAL HG23 1 1 
        8  7409 1 1 28 VAL N    N   1.878   5.658   3.212 1.00 . A A . 28 VAL N    1 1 
        8  7410 1 1 28 VAL O    O   0.986   4.422   5.415 1.00 . A A . 28 VAL O    1 1 
        8  7411 1 1 29 ARG C    C  -2.541   2.108   5.243 1.00 . A A . 29 ARG C    1 1 
        8  7412 1 1 29 ARG CA   C  -1.581   3.231   5.699 1.00 . A A . 29 ARG CA   1 1 
        8  7413 1 1 29 ARG CB   C  -2.282   4.391   6.482 1.00 . A A . 29 ARG CB   1 1 
        8  7414 1 1 29 ARG CD   C  -4.083   3.267   7.937 1.00 . A A . 29 ARG CD   1 1 
        8  7415 1 1 29 ARG CG   C  -2.784   4.077   7.913 1.00 . A A . 29 ARG CG   1 1 
        8  7416 1 1 29 ARG CZ   C  -5.927   2.911   9.583 1.00 . A A . 29 ARG CZ   1 1 
        8  7417 1 1 29 ARG H    H  -1.516   3.770   3.671 1.00 . A A . 29 ARG H    1 1 
        8  7418 1 1 29 ARG HA   H  -0.793   2.801   6.316 1.00 . A A . 29 ARG HA   1 1 
        8  7419 1 1 29 ARG HB2  H  -1.576   5.213   6.565 1.00 . A A . 29 ARG HB2  1 1 
        8  7420 1 1 29 ARG HB3  H  -3.128   4.741   5.893 1.00 . A A . 29 ARG HB3  1 1 
        8  7421 1 1 29 ARG HD2  H  -4.812   3.755   7.301 1.00 . A A . 29 ARG HD2  1 1 
        8  7422 1 1 29 ARG HD3  H  -3.873   2.277   7.538 1.00 . A A . 29 ARG HD3  1 1 
        8  7423 1 1 29 ARG HE   H  -3.985   3.157  10.043 1.00 . A A . 29 ARG HE   1 1 
        8  7424 1 1 29 ARG HG2  H  -2.018   3.519   8.440 1.00 . A A . 29 ARG HG2  1 1 
        8  7425 1 1 29 ARG HG3  H  -2.952   5.016   8.435 1.00 . A A . 29 ARG HG3  1 1 
        8  7426 1 1 29 ARG HH11 H  -6.600   3.125   7.677 1.00 . A A . 29 ARG HH11 1 1 
        8  7427 1 1 29 ARG HH12 H  -7.820   2.775   8.857 1.00 . A A . 29 ARG HH12 1 1 
        8  7428 1 1 29 ARG HH21 H  -5.604   2.734  11.573 1.00 . A A . 29 ARG HH21 1 1 
        8  7429 1 1 29 ARG HH22 H  -7.255   2.563  11.069 1.00 . A A . 29 ARG HH22 1 1 
        8  7430 1 1 29 ARG N    N  -0.986   3.799   4.495 1.00 . A A . 29 ARG N    1 1 
        8  7431 1 1 29 ARG NE   N  -4.633   3.121   9.297 1.00 . A A . 29 ARG NE   1 1 
        8  7432 1 1 29 ARG NH1  N  -6.857   2.939   8.629 1.00 . A A . 29 ARG NH1  1 1 
        8  7433 1 1 29 ARG NH2  N  -6.289   2.720  10.840 1.00 . A A . 29 ARG NH2  1 1 
        8  7434 1 1 29 ARG O    O  -3.233   2.245   4.234 1.00 . A A . 29 ARG O    1 1 
        8  7435 1 1 30 MET C    C  -4.794  -0.081   6.113 1.00 . A A . 30 MET C    1 1 
        8  7436 1 1 30 MET CA   C  -3.353  -0.196   5.598 1.00 . A A . 30 MET CA   1 1 
        8  7437 1 1 30 MET CB   C  -2.664  -1.491   6.090 1.00 . A A . 30 MET CB   1 1 
        8  7438 1 1 30 MET CE   C  -2.938  -2.760   3.007 1.00 . A A . 30 MET CE   1 1 
        8  7439 1 1 30 MET CG   C  -3.435  -2.786   5.798 1.00 . A A . 30 MET CG   1 1 
        8  7440 1 1 30 MET H    H  -2.053   0.969   6.803 1.00 . A A . 30 MET H    1 1 
        8  7441 1 1 30 MET HA   H  -3.388  -0.228   4.508 1.00 . A A . 30 MET HA   1 1 
        8  7442 1 1 30 MET HB2  H  -1.690  -1.566   5.612 1.00 . A A . 30 MET HB2  1 1 
        8  7443 1 1 30 MET HB3  H  -2.507  -1.419   7.163 1.00 . A A . 30 MET HB3  1 1 
        8  7444 1 1 30 MET HE1  H  -2.390  -1.837   3.127 1.00 . A A . 30 MET HE1  1 1 
        8  7445 1 1 30 MET HE2  H  -3.343  -2.806   2.007 1.00 . A A . 30 MET HE2  1 1 
        8  7446 1 1 30 MET HE3  H  -2.276  -3.598   3.164 1.00 . A A . 30 MET HE3  1 1 
        8  7447 1 1 30 MET HG2  H  -2.752  -3.624   5.835 1.00 . A A . 30 MET HG2  1 1 
        8  7448 1 1 30 MET HG3  H  -4.185  -2.919   6.570 1.00 . A A . 30 MET HG3  1 1 
        8  7449 1 1 30 MET N    N  -2.564   0.992   5.975 1.00 . A A . 30 MET N    1 1 
        8  7450 1 1 30 MET O    O  -5.030   0.186   7.294 1.00 . A A . 30 MET O    1 1 
        8  7451 1 1 30 MET SD   S  -4.278  -2.817   4.188 1.00 . A A . 30 MET SD   1 1 
        8  7452 1 1 31 LEU C    C  -7.930  -1.444   5.592 1.00 . A A . 31 LEU C    1 1 
        8  7453 1 1 31 LEU CA   C  -7.184  -0.090   5.447 1.00 . A A . 31 LEU CA   1 1 
        8  7454 1 1 31 LEU CB   C  -7.772   0.752   4.277 1.00 . A A . 31 LEU CB   1 1 
        8  7455 1 1 31 LEU CD1  C  -9.247   2.329   5.672 1.00 . A A . 31 LEU CD1  1 1 
        8  7456 1 1 31 LEU CD2  C  -9.722   1.989   3.172 1.00 . A A . 31 LEU CD2  1 1 
        8  7457 1 1 31 LEU CG   C  -9.205   1.341   4.479 1.00 . A A . 31 LEU CG   1 1 
        8  7458 1 1 31 LEU H    H  -5.480  -0.611   4.307 1.00 . A A . 31 LEU H    1 1 
        8  7459 1 1 31 LEU HA   H  -7.301   0.469   6.372 1.00 . A A . 31 LEU HA   1 1 
        8  7460 1 1 31 LEU HB2  H  -7.096   1.582   4.086 1.00 . A A . 31 LEU HB2  1 1 
        8  7461 1 1 31 LEU HB3  H  -7.787   0.128   3.389 1.00 . A A . 31 LEU HB3  1 1 
        8  7462 1 1 31 LEU HD11 H  -8.948   1.820   6.578 1.00 . A A . 31 LEU HD11 1 1 
        8  7463 1 1 31 LEU HD12 H -10.253   2.707   5.796 1.00 . A A . 31 LEU HD12 1 1 
        8  7464 1 1 31 LEU HD13 H  -8.573   3.159   5.488 1.00 . A A . 31 LEU HD13 1 1 
        8  7465 1 1 31 LEU HD21 H -10.722   2.376   3.325 1.00 . A A . 31 LEU HD21 1 1 
        8  7466 1 1 31 LEU HD22 H  -9.747   1.245   2.384 1.00 . A A . 31 LEU HD22 1 1 
        8  7467 1 1 31 LEU HD23 H  -9.067   2.800   2.876 1.00 . A A . 31 LEU HD23 1 1 
        8  7468 1 1 31 LEU HG   H  -9.881   0.527   4.725 1.00 . A A . 31 LEU HG   1 1 
        8  7469 1 1 31 LEU N    N  -5.749  -0.293   5.197 1.00 . A A . 31 LEU N    1 1 
        8  7470 1 1 31 LEU O    O  -9.120  -1.472   5.931 1.00 . A A . 31 LEU O    1 1 
        8  7471 1 1 32 ASP C    C  -6.884  -4.945   6.051 1.00 . A A . 32 ASP C    1 1 
        8  7472 1 1 32 ASP CA   C  -7.804  -3.930   5.337 1.00 . A A . 32 ASP CA   1 1 
        8  7473 1 1 32 ASP CB   C  -8.061  -4.370   3.872 1.00 . A A . 32 ASP CB   1 1 
        8  7474 1 1 32 ASP CG   C  -8.822  -5.706   3.753 1.00 . A A . 32 ASP CG   1 1 
        8  7475 1 1 32 ASP H    H  -6.252  -2.482   5.197 1.00 . A A . 32 ASP H    1 1 
        8  7476 1 1 32 ASP HA   H  -8.751  -3.897   5.866 1.00 . A A . 32 ASP HA   1 1 
        8  7477 1 1 32 ASP HB2  H  -8.642  -3.604   3.366 1.00 . A A . 32 ASP HB2  1 1 
        8  7478 1 1 32 ASP HB3  H  -7.109  -4.467   3.367 1.00 . A A . 32 ASP HB3  1 1 
        8  7479 1 1 32 ASP N    N  -7.213  -2.567   5.354 1.00 . A A . 32 ASP N    1 1 
        8  7480 1 1 32 ASP O    O  -5.698  -4.698   6.230 1.00 . A A . 32 ASP O    1 1 
        8  7481 1 1 32 ASP OD1  O -10.019  -5.742   4.106 1.00 . A A . 32 ASP OD1  1 1 
        8  7482 1 1 32 ASP OD2  O  -8.238  -6.712   3.305 1.00 . A A . 32 ASP OD2  1 1 
        8  7483 1 1 33 ASP C    C  -6.011  -8.036   6.020 1.00 . A A . 33 ASP C    1 1 
        8  7484 1 1 33 ASP CA   C  -6.686  -7.174   7.102 1.00 . A A . 33 ASP CA   1 1 
        8  7485 1 1 33 ASP CB   C  -7.606  -8.018   8.034 1.00 . A A . 33 ASP CB   1 1 
        8  7486 1 1 33 ASP CG   C  -8.823  -8.648   7.321 1.00 . A A . 33 ASP CG   1 1 
        8  7487 1 1 33 ASP H    H  -8.402  -6.220   6.286 1.00 . A A . 33 ASP H    1 1 
        8  7488 1 1 33 ASP HA   H  -5.909  -6.714   7.712 1.00 . A A . 33 ASP HA   1 1 
        8  7489 1 1 33 ASP HB2  H  -7.014  -8.809   8.487 1.00 . A A . 33 ASP HB2  1 1 
        8  7490 1 1 33 ASP HB3  H  -7.977  -7.378   8.825 1.00 . A A . 33 ASP HB3  1 1 
        8  7491 1 1 33 ASP N    N  -7.448  -6.088   6.457 1.00 . A A . 33 ASP N    1 1 
        8  7492 1 1 33 ASP O    O  -6.661  -8.502   5.082 1.00 . A A . 33 ASP O    1 1 
        8  7493 1 1 33 ASP OD1  O  -9.773  -7.909   6.976 1.00 . A A . 33 ASP OD1  1 1 
        8  7494 1 1 33 ASP OD2  O  -8.835  -9.877   7.092 1.00 . A A . 33 ASP OD2  1 1 
        8  7495 1 1 34 TYR C    C  -3.127 -10.126   5.790 1.00 . A A . 34 TYR C    1 1 
        8  7496 1 1 34 TYR CA   C  -3.849  -8.925   5.167 1.00 . A A . 34 TYR CA   1 1 
        8  7497 1 1 34 TYR CB   C  -2.831  -7.937   4.496 1.00 . A A . 34 TYR CB   1 1 
        8  7498 1 1 34 TYR CD1  C  -4.181  -6.361   3.011 1.00 . A A . 34 TYR CD1  1 1 
        8  7499 1 1 34 TYR CD2  C  -2.864  -8.059   1.951 1.00 . A A . 34 TYR CD2  1 1 
        8  7500 1 1 34 TYR CE1  C  -4.615  -5.931   1.773 1.00 . A A . 34 TYR CE1  1 1 
        8  7501 1 1 34 TYR CE2  C  -3.303  -7.635   0.716 1.00 . A A . 34 TYR CE2  1 1 
        8  7502 1 1 34 TYR CG   C  -3.294  -7.433   3.127 1.00 . A A . 34 TYR CG   1 1 
        8  7503 1 1 34 TYR CZ   C  -4.175  -6.573   0.630 1.00 . A A . 34 TYR CZ   1 1 
        8  7504 1 1 34 TYR H    H  -4.269  -7.906   6.978 1.00 . A A . 34 TYR H    1 1 
        8  7505 1 1 34 TYR HA   H  -4.512  -9.320   4.394 1.00 . A A . 34 TYR HA   1 1 
        8  7506 1 1 34 TYR HB2  H  -2.683  -7.075   5.138 1.00 . A A . 34 TYR HB2  1 1 
        8  7507 1 1 34 TYR HB3  H  -1.868  -8.425   4.361 1.00 . A A . 34 TYR HB3  1 1 
        8  7508 1 1 34 TYR HD1  H  -4.525  -5.857   3.909 1.00 . A A . 34 TYR HD1  1 1 
        8  7509 1 1 34 TYR HD2  H  -2.174  -8.893   2.014 1.00 . A A . 34 TYR HD2  1 1 
        8  7510 1 1 34 TYR HE1  H  -5.302  -5.097   1.704 1.00 . A A . 34 TYR HE1  1 1 
        8  7511 1 1 34 TYR HE2  H  -2.956  -8.136  -0.180 1.00 . A A . 34 TYR HE2  1 1 
        8  7512 1 1 34 TYR HH   H  -4.865  -6.942  -1.123 1.00 . A A . 34 TYR HH   1 1 
        8  7513 1 1 34 TYR N    N  -4.694  -8.229   6.160 1.00 . A A . 34 TYR N    1 1 
        8  7514 1 1 34 TYR O    O  -3.161 -10.327   7.010 1.00 . A A . 34 TYR O    1 1 
        8  7515 1 1 34 TYR OH   O  -4.620  -6.163  -0.606 1.00 . A A . 34 TYR OH   1 1 
        8  7516 1 1 35 GLU C    C  -0.711 -11.899   6.371 1.00 . A A . 35 GLU C    1 1 
        8  7517 1 1 35 GLU CA   C  -1.718 -12.137   5.221 1.00 . A A . 35 GLU CA   1 1 
        8  7518 1 1 35 GLU CB   C  -0.927 -12.597   3.956 1.00 . A A . 35 GLU CB   1 1 
        8  7519 1 1 35 GLU CD   C  -2.839 -13.747   2.640 1.00 . A A . 35 GLU CD   1 1 
        8  7520 1 1 35 GLU CG   C  -1.744 -12.667   2.646 1.00 . A A . 35 GLU CG   1 1 
        8  7521 1 1 35 GLU H    H  -2.544 -10.648   3.956 1.00 . A A . 35 GLU H    1 1 
        8  7522 1 1 35 GLU HA   H  -2.423 -12.915   5.505 1.00 . A A . 35 GLU HA   1 1 
        8  7523 1 1 35 GLU HB2  H  -0.105 -11.905   3.788 1.00 . A A . 35 GLU HB2  1 1 
        8  7524 1 1 35 GLU HB3  H  -0.508 -13.586   4.149 1.00 . A A . 35 GLU HB3  1 1 
        8  7525 1 1 35 GLU HG2  H  -2.203 -11.694   2.482 1.00 . A A . 35 GLU HG2  1 1 
        8  7526 1 1 35 GLU HG3  H  -1.060 -12.859   1.825 1.00 . A A . 35 GLU HG3  1 1 
        8  7527 1 1 35 GLU N    N  -2.487 -10.909   4.897 1.00 . A A . 35 GLU N    1 1 
        8  7528 1 1 35 GLU O    O  -0.605 -12.691   7.312 1.00 . A A . 35 GLU O    1 1 
        8  7529 1 1 35 GLU OE1  O  -2.498 -14.948   2.596 1.00 . A A . 35 GLU OE1  1 1 
        8  7530 1 1 35 GLU OE2  O  -4.041 -13.402   2.660 1.00 . A A . 35 GLU OE2  1 1 
        8  7531 1 1 36 GLU C    C   1.067  -9.009   7.680 1.00 . A A . 36 GLU C    1 1 
        8  7532 1 1 36 GLU CA   C   1.158 -10.444   7.128 1.00 . A A . 36 GLU CA   1 1 
        8  7533 1 1 36 GLU CB   C   2.448 -10.644   6.294 1.00 . A A . 36 GLU CB   1 1 
        8  7534 1 1 36 GLU CD   C   3.634 -10.253   4.052 1.00 . A A . 36 GLU CD   1 1 
        8  7535 1 1 36 GLU CG   C   2.524  -9.792   5.004 1.00 . A A . 36 GLU CG   1 1 
        8  7536 1 1 36 GLU H    H  -0.245 -10.128   5.574 1.00 . A A . 36 GLU H    1 1 
        8  7537 1 1 36 GLU HA   H   1.168 -11.131   7.968 1.00 . A A . 36 GLU HA   1 1 
        8  7538 1 1 36 GLU HB2  H   3.312 -10.416   6.914 1.00 . A A . 36 GLU HB2  1 1 
        8  7539 1 1 36 GLU HB3  H   2.500 -11.689   6.002 1.00 . A A . 36 GLU HB3  1 1 
        8  7540 1 1 36 GLU HG2  H   1.576  -9.864   4.479 1.00 . A A . 36 GLU HG2  1 1 
        8  7541 1 1 36 GLU HG3  H   2.691  -8.753   5.280 1.00 . A A . 36 GLU HG3  1 1 
        8  7542 1 1 36 GLU N    N   0.007 -10.770   6.265 1.00 . A A . 36 GLU N    1 1 
        8  7543 1 1 36 GLU O    O   1.908  -8.585   8.479 1.00 . A A . 36 GLU O    1 1 
        8  7544 1 1 36 GLU OE1  O   3.576 -11.411   3.596 1.00 . A A . 36 GLU OE1  1 1 
        8  7545 1 1 36 GLU OE2  O   4.557  -9.473   3.747 1.00 . A A . 36 GLU OE2  1 1 
        8  7546 1 1 37 ILE C    C  -1.571  -6.785   8.292 1.00 . A A . 37 ILE C    1 1 
        8  7547 1 1 37 ILE CA   C  -0.190  -6.859   7.617 1.00 . A A . 37 ILE CA   1 1 
        8  7548 1 1 37 ILE CB   C  -0.171  -5.904   6.355 1.00 . A A . 37 ILE CB   1 1 
        8  7549 1 1 37 ILE CD1  C   0.718  -6.226   3.928 1.00 . A A . 37 ILE CD1  1 1 
        8  7550 1 1 37 ILE CG1  C   1.058  -6.208   5.411 1.00 . A A . 37 ILE CG1  1 1 
        8  7551 1 1 37 ILE CG2  C  -0.180  -4.413   6.780 1.00 . A A . 37 ILE CG2  1 1 
        8  7552 1 1 37 ILE H    H  -0.577  -8.667   6.600 1.00 . A A . 37 ILE H    1 1 
        8  7553 1 1 37 ILE HA   H   0.578  -6.546   8.320 1.00 . A A . 37 ILE HA   1 1 
        8  7554 1 1 37 ILE HB   H  -1.092  -6.081   5.801 1.00 . A A . 37 ILE HB   1 1 
        8  7555 1 1 37 ILE HD11 H   1.612  -6.452   3.365 1.00 . A A . 37 ILE HD11 1 1 
        8  7556 1 1 37 ILE HD12 H   0.343  -5.256   3.628 1.00 . A A . 37 ILE HD12 1 1 
        8  7557 1 1 37 ILE HD13 H  -0.030  -6.982   3.729 1.00 . A A . 37 ILE HD13 1 1 
        8  7558 1 1 37 ILE HG12 H   1.829  -5.454   5.550 1.00 . A A . 37 ILE HG12 1 1 
        8  7559 1 1 37 ILE HG13 H   1.481  -7.176   5.652 1.00 . A A . 37 ILE HG13 1 1 
        8  7560 1 1 37 ILE HG21 H  -0.211  -3.784   5.897 1.00 . A A . 37 ILE HG21 1 1 
        8  7561 1 1 37 ILE HG22 H   0.713  -4.183   7.350 1.00 . A A . 37 ILE HG22 1 1 
        8  7562 1 1 37 ILE HG23 H  -1.053  -4.208   7.391 1.00 . A A . 37 ILE HG23 1 1 
        8  7563 1 1 37 ILE N    N   0.053  -8.258   7.218 1.00 . A A . 37 ILE N    1 1 
        8  7564 1 1 37 ILE O    O  -2.499  -7.460   7.856 1.00 . A A . 37 ILE O    1 1 
        8  7565 1 1 38 SER C    C  -3.501  -4.338   9.525 1.00 . A A . 38 SER C    1 1 
        8  7566 1 1 38 SER CA   C  -3.002  -5.716   9.984 1.00 . A A . 38 SER CA   1 1 
        8  7567 1 1 38 SER CB   C  -2.861  -5.780  11.523 1.00 . A A . 38 SER CB   1 1 
        8  7568 1 1 38 SER H    H  -0.903  -5.570   9.729 1.00 . A A . 38 SER H    1 1 
        8  7569 1 1 38 SER HA   H  -3.719  -6.475   9.664 1.00 . A A . 38 SER HA   1 1 
        8  7570 1 1 38 SER HB2  H  -2.580  -6.780  11.817 1.00 . A A . 38 SER HB2  1 1 
        8  7571 1 1 38 SER HB3  H  -2.093  -5.088  11.846 1.00 . A A . 38 SER HB3  1 1 
        8  7572 1 1 38 SER HG   H  -3.968  -4.598  12.629 1.00 . A A . 38 SER HG   1 1 
        8  7573 1 1 38 SER N    N  -1.702  -5.994   9.353 1.00 . A A . 38 SER N    1 1 
        8  7574 1 1 38 SER O    O  -2.690  -3.468   9.152 1.00 . A A . 38 SER O    1 1 
        8  7575 1 1 38 SER OG   O  -4.071  -5.451  12.187 1.00 . A A . 38 SER OG   1 1 
        8  7576 1 1 39 ALA C    C  -5.039  -1.830  10.302 1.00 . A A . 39 ALA C    1 1 
        8  7577 1 1 39 ALA CA   C  -5.451  -2.846   9.225 1.00 . A A . 39 ALA CA   1 1 
        8  7578 1 1 39 ALA CB   C  -6.982  -2.977   9.140 1.00 . A A . 39 ALA CB   1 1 
        8  7579 1 1 39 ALA H    H  -5.423  -4.905   9.748 1.00 . A A . 39 ALA H    1 1 
        8  7580 1 1 39 ALA HA   H  -5.079  -2.518   8.253 1.00 . A A . 39 ALA HA   1 1 
        8  7581 1 1 39 ALA HB1  H  -7.419  -2.021   8.878 1.00 . A A . 39 ALA HB1  1 1 
        8  7582 1 1 39 ALA HB2  H  -7.378  -3.301  10.097 1.00 . A A . 39 ALA HB2  1 1 
        8  7583 1 1 39 ALA HB3  H  -7.246  -3.704   8.384 1.00 . A A . 39 ALA HB3  1 1 
        8  7584 1 1 39 ALA N    N  -4.839  -4.147   9.531 1.00 . A A . 39 ALA N    1 1 
        8  7585 1 1 39 ALA O    O  -5.376  -1.996  11.482 1.00 . A A . 39 ALA O    1 1 
        8  7586 1 1 40 GLY C    C  -2.253   0.455  10.518 1.00 . A A . 40 GLY C    1 1 
        8  7587 1 1 40 GLY CA   C  -3.727   0.197  10.787 1.00 . A A . 40 GLY CA   1 1 
        8  7588 1 1 40 GLY H    H  -4.087  -0.738   8.923 1.00 . A A . 40 GLY H    1 1 
        8  7589 1 1 40 GLY HA2  H  -4.277   1.119  10.646 1.00 . A A . 40 GLY HA2  1 1 
        8  7590 1 1 40 GLY HA3  H  -3.842  -0.120  11.822 1.00 . A A . 40 GLY HA3  1 1 
        8  7591 1 1 40 GLY N    N  -4.283  -0.808   9.883 1.00 . A A . 40 GLY N    1 1 
        8  7592 1 1 40 GLY O    O  -1.791   1.601  10.615 1.00 . A A . 40 GLY O    1 1 
        8  7593 1 1 41 ASP C    C   0.270   0.348   8.719 1.00 . A A . 41 ASP C    1 1 
        8  7594 1 1 41 ASP CA   C  -0.064  -0.565   9.902 1.00 . A A . 41 ASP CA   1 1 
        8  7595 1 1 41 ASP CB   C   0.512  -1.982   9.659 1.00 . A A . 41 ASP CB   1 1 
        8  7596 1 1 41 ASP CG   C   0.545  -2.850  10.927 1.00 . A A . 41 ASP CG   1 1 
        8  7597 1 1 41 ASP H    H  -1.985  -1.482  10.038 1.00 . A A . 41 ASP H    1 1 
        8  7598 1 1 41 ASP HA   H   0.397  -0.150  10.788 1.00 . A A . 41 ASP HA   1 1 
        8  7599 1 1 41 ASP HB2  H  -0.090  -2.478   8.902 1.00 . A A . 41 ASP HB2  1 1 
        8  7600 1 1 41 ASP HB3  H   1.529  -1.898   9.282 1.00 . A A . 41 ASP HB3  1 1 
        8  7601 1 1 41 ASP N    N  -1.523  -0.621  10.153 1.00 . A A . 41 ASP N    1 1 
        8  7602 1 1 41 ASP O    O  -0.443   0.366   7.724 1.00 . A A . 41 ASP O    1 1 
        8  7603 1 1 41 ASP OD1  O   1.316  -2.524  11.854 1.00 . A A . 41 ASP OD1  1 1 
        8  7604 1 1 41 ASP OD2  O  -0.154  -3.879  10.991 1.00 . A A . 41 ASP OD2  1 1 
        8  7605 1 1 42 GLU C    C   2.948   1.560   6.989 1.00 . A A . 42 GLU C    1 1 
        8  7606 1 1 42 GLU CA   C   1.798   2.095   7.861 1.00 . A A . 42 GLU CA   1 1 
        8  7607 1 1 42 GLU CB   C   2.216   3.387   8.603 1.00 . A A . 42 GLU CB   1 1 
        8  7608 1 1 42 GLU CD   C   1.584   5.194  10.313 1.00 . A A . 42 GLU CD   1 1 
        8  7609 1 1 42 GLU CG   C   1.088   4.030   9.442 1.00 . A A . 42 GLU CG   1 1 
        8  7610 1 1 42 GLU H    H   1.925   0.971   9.645 1.00 . A A . 42 GLU H    1 1 
        8  7611 1 1 42 GLU HA   H   0.953   2.325   7.215 1.00 . A A . 42 GLU HA   1 1 
        8  7612 1 1 42 GLU HB2  H   3.047   3.161   9.264 1.00 . A A . 42 GLU HB2  1 1 
        8  7613 1 1 42 GLU HB3  H   2.546   4.119   7.869 1.00 . A A . 42 GLU HB3  1 1 
        8  7614 1 1 42 GLU HG2  H   0.324   4.408   8.770 1.00 . A A . 42 GLU HG2  1 1 
        8  7615 1 1 42 GLU HG3  H   0.648   3.265  10.081 1.00 . A A . 42 GLU HG3  1 1 
        8  7616 1 1 42 GLU N    N   1.372   1.094   8.848 1.00 . A A . 42 GLU N    1 1 
        8  7617 1 1 42 GLU O    O   3.623   0.579   7.342 1.00 . A A . 42 GLU O    1 1 
        8  7618 1 1 42 GLU OE1  O   2.085   6.189   9.750 1.00 . A A . 42 GLU OE1  1 1 
        8  7619 1 1 42 GLU OE2  O   1.494   5.114  11.555 1.00 . A A . 42 GLU OE2  1 1 
        8  7620 1 1 43 GLY C    C   4.590   3.030   4.026 1.00 . A A . 43 GLY C    1 1 
        8  7621 1 1 43 GLY CA   C   4.149   1.840   4.855 1.00 . A A . 43 GLY CA   1 1 
        8  7622 1 1 43 GLY H    H   2.580   2.999   5.658 1.00 . A A . 43 GLY H    1 1 
        8  7623 1 1 43 GLY HA2  H   5.013   1.410   5.336 1.00 . A A . 43 GLY HA2  1 1 
        8  7624 1 1 43 GLY HA3  H   3.718   1.097   4.195 1.00 . A A . 43 GLY HA3  1 1 
        8  7625 1 1 43 GLY N    N   3.142   2.220   5.842 1.00 . A A . 43 GLY N    1 1 
        8  7626 1 1 43 GLY O    O   4.229   4.173   4.338 1.00 . A A . 43 GLY O    1 1 
        8  7627 1 1 44 GLU C    C   5.573   3.228   0.576 1.00 . A A . 44 GLU C    1 1 
        8  7628 1 1 44 GLU CA   C   5.752   3.795   1.979 1.00 . A A . 44 GLU CA   1 1 
        8  7629 1 1 44 GLU CB   C   7.227   4.272   2.152 1.00 . A A . 44 GLU CB   1 1 
        8  7630 1 1 44 GLU CD   C   9.082   5.810   1.186 1.00 . A A . 44 GLU CD   1 1 
        8  7631 1 1 44 GLU CG   C   7.575   5.508   1.284 1.00 . A A . 44 GLU CG   1 1 
        8  7632 1 1 44 GLU H    H   5.651   1.842   2.803 1.00 . A A . 44 GLU H    1 1 
        8  7633 1 1 44 GLU HA   H   5.084   4.652   2.099 1.00 . A A . 44 GLU HA   1 1 
        8  7634 1 1 44 GLU HB2  H   7.397   4.525   3.196 1.00 . A A . 44 GLU HB2  1 1 
        8  7635 1 1 44 GLU HB3  H   7.897   3.464   1.877 1.00 . A A . 44 GLU HB3  1 1 
        8  7636 1 1 44 GLU HG2  H   7.180   5.349   0.280 1.00 . A A . 44 GLU HG2  1 1 
        8  7637 1 1 44 GLU HG3  H   7.073   6.375   1.707 1.00 . A A . 44 GLU HG3  1 1 
        8  7638 1 1 44 GLU N    N   5.359   2.766   2.956 1.00 . A A . 44 GLU N    1 1 
        8  7639 1 1 44 GLU O    O   5.919   2.071   0.313 1.00 . A A . 44 GLU O    1 1 
        8  7640 1 1 44 GLU OE1  O   9.666   6.293   2.172 1.00 . A A . 44 GLU OE1  1 1 
        8  7641 1 1 44 GLU OE2  O   9.687   5.568   0.116 1.00 . A A . 44 GLU OE2  1 1 
        8  7642 1 1 45 PHE C    C   6.214   4.121  -2.439 1.00 . A A . 45 PHE C    1 1 
        8  7643 1 1 45 PHE CA   C   4.909   3.749  -1.734 1.00 . A A . 45 PHE CA   1 1 
        8  7644 1 1 45 PHE CB   C   3.721   4.554  -2.293 1.00 . A A . 45 PHE CB   1 1 
        8  7645 1 1 45 PHE CD1  C   4.124   5.356  -4.662 1.00 . A A . 45 PHE CD1  1 1 
        8  7646 1 1 45 PHE CD2  C   2.644   3.521  -4.356 1.00 . A A . 45 PHE CD2  1 1 
        8  7647 1 1 45 PHE CE1  C   3.910   5.314  -6.015 1.00 . A A . 45 PHE CE1  1 1 
        8  7648 1 1 45 PHE CE2  C   2.423   3.490  -5.716 1.00 . A A . 45 PHE CE2  1 1 
        8  7649 1 1 45 PHE CG   C   3.500   4.459  -3.804 1.00 . A A . 45 PHE CG   1 1 
        8  7650 1 1 45 PHE CZ   C   3.060   4.390  -6.538 1.00 . A A . 45 PHE CZ   1 1 
        8  7651 1 1 45 PHE H    H   4.712   4.934   0.007 1.00 . A A . 45 PHE H    1 1 
        8  7652 1 1 45 PHE HA   H   4.713   2.687  -1.855 1.00 . A A . 45 PHE HA   1 1 
        8  7653 1 1 45 PHE HB2  H   2.811   4.212  -1.809 1.00 . A A . 45 PHE HB2  1 1 
        8  7654 1 1 45 PHE HB3  H   3.857   5.603  -2.042 1.00 . A A . 45 PHE HB3  1 1 
        8  7655 1 1 45 PHE HD1  H   4.803   6.095  -4.251 1.00 . A A . 45 PHE HD1  1 1 
        8  7656 1 1 45 PHE HD2  H   2.139   2.810  -3.717 1.00 . A A . 45 PHE HD2  1 1 
        8  7657 1 1 45 PHE HE1  H   4.412   6.021  -6.664 1.00 . A A . 45 PHE HE1  1 1 
        8  7658 1 1 45 PHE HE2  H   1.752   2.751  -6.141 1.00 . A A . 45 PHE HE2  1 1 
        8  7659 1 1 45 PHE HZ   H   2.884   4.359  -7.606 1.00 . A A . 45 PHE HZ   1 1 
        8  7660 1 1 45 PHE N    N   5.034   4.058  -0.312 1.00 . A A . 45 PHE N    1 1 
        8  7661 1 1 45 PHE O    O   6.620   5.276  -2.396 1.00 . A A . 45 PHE O    1 1 
        8  7662 1 1 46 ARG C    C   7.808   3.021  -5.384 1.00 . A A . 46 ARG C    1 1 
        8  7663 1 1 46 ARG CA   C   8.076   3.400  -3.912 1.00 . A A . 46 ARG CA   1 1 
        8  7664 1 1 46 ARG CB   C   9.400   2.757  -3.355 1.00 . A A . 46 ARG CB   1 1 
        8  7665 1 1 46 ARG CD   C   8.828   1.594  -1.118 1.00 . A A . 46 ARG CD   1 1 
        8  7666 1 1 46 ARG CG   C   9.267   1.416  -2.589 1.00 . A A . 46 ARG CG   1 1 
        8  7667 1 1 46 ARG CZ   C  10.676   2.308   0.447 1.00 . A A . 46 ARG CZ   1 1 
        8  7668 1 1 46 ARG H    H   6.533   2.215  -2.989 1.00 . A A . 46 ARG H    1 1 
        8  7669 1 1 46 ARG HA   H   8.225   4.485  -3.910 1.00 . A A . 46 ARG HA   1 1 
        8  7670 1 1 46 ARG HB2  H  10.083   2.594  -4.183 1.00 . A A . 46 ARG HB2  1 1 
        8  7671 1 1 46 ARG HB3  H   9.870   3.475  -2.684 1.00 . A A . 46 ARG HB3  1 1 
        8  7672 1 1 46 ARG HD2  H   7.799   1.940  -1.100 1.00 . A A . 46 ARG HD2  1 1 
        8  7673 1 1 46 ARG HD3  H   8.885   0.633  -0.612 1.00 . A A . 46 ARG HD3  1 1 
        8  7674 1 1 46 ARG HE   H   9.455   3.531  -0.569 1.00 . A A . 46 ARG HE   1 1 
        8  7675 1 1 46 ARG HG2  H   8.535   0.798  -3.095 1.00 . A A . 46 ARG HG2  1 1 
        8  7676 1 1 46 ARG HG3  H  10.226   0.907  -2.604 1.00 . A A . 46 ARG HG3  1 1 
        8  7677 1 1 46 ARG HH11 H  10.572   0.295   0.267 1.00 . A A . 46 ARG HH11 1 1 
        8  7678 1 1 46 ARG HH12 H  11.795   0.881   1.346 1.00 . A A . 46 ARG HH12 1 1 
        8  7679 1 1 46 ARG HH21 H  11.078   4.255   0.811 1.00 . A A . 46 ARG HH21 1 1 
        8  7680 1 1 46 ARG HH22 H  12.071   3.118   1.667 1.00 . A A . 46 ARG HH22 1 1 
        8  7681 1 1 46 ARG N    N   6.882   3.136  -3.062 1.00 . A A . 46 ARG N    1 1 
        8  7682 1 1 46 ARG NE   N   9.667   2.583  -0.404 1.00 . A A . 46 ARG NE   1 1 
        8  7683 1 1 46 ARG NH1  N  11.044   1.063   0.706 1.00 . A A . 46 ARG NH1  1 1 
        8  7684 1 1 46 ARG NH2  N  11.332   3.305   1.017 1.00 . A A . 46 ARG NH2  1 1 
        8  7685 1 1 46 ARG O    O   8.120   3.795  -6.292 1.00 . A A . 46 ARG O    1 1 
        8  7686 1 1 47 GLN C    C   5.464   0.935  -7.127 1.00 . A A . 47 GLN C    1 1 
        8  7687 1 1 47 GLN CA   C   6.947   1.316  -6.986 1.00 . A A . 47 GLN CA   1 1 
        8  7688 1 1 47 GLN CB   C   7.879   0.112  -7.345 1.00 . A A . 47 GLN CB   1 1 
        8  7689 1 1 47 GLN CD   C   8.110  -1.093  -5.056 1.00 . A A . 47 GLN CD   1 1 
        8  7690 1 1 47 GLN CG   C   7.684  -1.190  -6.527 1.00 . A A . 47 GLN CG   1 1 
        8  7691 1 1 47 GLN H    H   6.917   1.294  -4.854 1.00 . A A . 47 GLN H    1 1 
        8  7692 1 1 47 GLN HA   H   7.140   2.124  -7.689 1.00 . A A . 47 GLN HA   1 1 
        8  7693 1 1 47 GLN HB2  H   7.733  -0.133  -8.398 1.00 . A A . 47 GLN HB2  1 1 
        8  7694 1 1 47 GLN HB3  H   8.908   0.436  -7.225 1.00 . A A . 47 GLN HB3  1 1 
        8  7695 1 1 47 GLN HE21 H   6.273  -0.515  -4.521 1.00 . A A . 47 GLN HE21 1 1 
        8  7696 1 1 47 GLN HE22 H   7.433  -0.654  -3.237 1.00 . A A . 47 GLN HE22 1 1 
        8  7697 1 1 47 GLN HG2  H   6.635  -1.468  -6.559 1.00 . A A . 47 GLN HG2  1 1 
        8  7698 1 1 47 GLN HG3  H   8.264  -1.981  -6.999 1.00 . A A . 47 GLN HG3  1 1 
        8  7699 1 1 47 GLN N    N   7.213   1.832  -5.617 1.00 . A A . 47 GLN N    1 1 
        8  7700 1 1 47 GLN NE2  N   7.182  -0.712  -4.182 1.00 . A A . 47 GLN NE2  1 1 
        8  7701 1 1 47 GLN O    O   4.767   0.762  -6.121 1.00 . A A . 47 GLN O    1 1 
        8  7702 1 1 47 GLN OE1  O   9.260  -1.347  -4.712 1.00 . A A . 47 GLN OE1  1 1 
        8  7703 1 1 48 SER C    C   3.346  -0.200  -9.967 1.00 . A A . 48 SER C    1 1 
        8  7704 1 1 48 SER CA   C   3.581   0.676  -8.733 1.00 . A A . 48 SER CA   1 1 
        8  7705 1 1 48 SER CB   C   3.033   2.087  -9.033 1.00 . A A . 48 SER CB   1 1 
        8  7706 1 1 48 SER H    H   5.660   0.749  -9.118 1.00 . A A . 48 SER H    1 1 
        8  7707 1 1 48 SER HA   H   3.049   0.255  -7.887 1.00 . A A . 48 SER HA   1 1 
        8  7708 1 1 48 SER HB2  H   3.188   2.713  -8.173 1.00 . A A . 48 SER HB2  1 1 
        8  7709 1 1 48 SER HB3  H   3.557   2.513  -9.879 1.00 . A A . 48 SER HB3  1 1 
        8  7710 1 1 48 SER HG   H   1.219   2.810  -8.891 1.00 . A A . 48 SER HG   1 1 
        8  7711 1 1 48 SER N    N   5.010   0.783  -8.388 1.00 . A A . 48 SER N    1 1 
        8  7712 1 1 48 SER O    O   4.285  -0.547 -10.695 1.00 . A A . 48 SER O    1 1 
        8  7713 1 1 48 SER OG   O   1.649   2.070  -9.329 1.00 . A A . 48 SER OG   1 1 
        8  7714 1 1 49 ASN C    C   0.202  -0.333 -11.694 1.00 . A A . 49 ASN C    1 1 
        8  7715 1 1 49 ASN CA   C   1.538  -1.060 -11.439 1.00 . A A . 49 ASN CA   1 1 
        8  7716 1 1 49 ASN CB   C   1.309  -2.598 -11.354 1.00 . A A . 49 ASN CB   1 1 
        8  7717 1 1 49 ASN CG   C   2.483  -3.379 -10.762 1.00 . A A . 49 ASN CG   1 1 
        8  7718 1 1 49 ASN H    H   1.418  -0.380  -9.450 1.00 . A A . 49 ASN H    1 1 
        8  7719 1 1 49 ASN HA   H   2.235  -0.830 -12.244 1.00 . A A . 49 ASN HA   1 1 
        8  7720 1 1 49 ASN HB2  H   0.434  -2.800 -10.746 1.00 . A A . 49 ASN HB2  1 1 
        8  7721 1 1 49 ASN HB3  H   1.121  -2.976 -12.355 1.00 . A A . 49 ASN HB3  1 1 
        8  7722 1 1 49 ASN HD21 H   1.686  -3.251  -8.945 1.00 . A A . 49 ASN HD21 1 1 
        8  7723 1 1 49 ASN HD22 H   3.191  -4.096  -9.050 1.00 . A A . 49 ASN HD22 1 1 
        8  7724 1 1 49 ASN N    N   2.059  -0.527 -10.179 1.00 . A A . 49 ASN N    1 1 
        8  7725 1 1 49 ASN ND2  N   2.454  -3.597  -9.454 1.00 . A A . 49 ASN ND2  1 1 
        8  7726 1 1 49 ASN O    O  -0.729  -0.451 -10.888 1.00 . A A . 49 ASN O    1 1 
        8  7727 1 1 49 ASN OD1  O   3.396  -3.794 -11.467 1.00 . A A . 49 ASN OD1  1 1 
        8  7728 1 1 50 ASN C    C  -2.126   0.465 -13.939 1.00 . A A . 50 ASN C    1 1 
        8  7729 1 1 50 ASN CA   C  -1.076   1.249 -13.126 1.00 . A A . 50 ASN CA   1 1 
        8  7730 1 1 50 ASN CB   C  -0.626   2.521 -13.890 1.00 . A A . 50 ASN CB   1 1 
        8  7731 1 1 50 ASN CG   C   0.152   3.503 -13.011 1.00 . A A . 50 ASN CG   1 1 
        8  7732 1 1 50 ASN H    H   0.864   0.413 -13.435 1.00 . A A . 50 ASN H    1 1 
        8  7733 1 1 50 ASN HA   H  -1.539   1.551 -12.191 1.00 . A A . 50 ASN HA   1 1 
        8  7734 1 1 50 ASN HB2  H   0.006   2.236 -14.723 1.00 . A A . 50 ASN HB2  1 1 
        8  7735 1 1 50 ASN HB3  H  -1.501   3.035 -14.279 1.00 . A A . 50 ASN HB3  1 1 
        8  7736 1 1 50 ASN HD21 H   1.826   2.450 -13.223 1.00 . A A . 50 ASN HD21 1 1 
        8  7737 1 1 50 ASN HD22 H   1.952   3.871 -12.256 1.00 . A A . 50 ASN HD22 1 1 
        8  7738 1 1 50 ASN N    N   0.111   0.412 -12.806 1.00 . A A . 50 ASN N    1 1 
        8  7739 1 1 50 ASN ND2  N   1.438   3.248 -12.806 1.00 . A A . 50 ASN ND2  1 1 
        8  7740 1 1 50 ASN O    O  -3.204   0.989 -14.246 1.00 . A A . 50 ASN O    1 1 
        8  7741 1 1 50 ASN OD1  O  -0.410   4.456 -12.478 1.00 . A A . 50 ASN OD1  1 1 
        8  7742 1 1 51 GLY C    C  -2.978  -2.951 -14.147 1.00 . A A . 51 GLY C    1 1 
        8  7743 1 1 51 GLY CA   C  -2.683  -1.704 -14.980 1.00 . A A . 51 GLY CA   1 1 
        8  7744 1 1 51 GLY H    H  -0.876  -1.091 -14.079 1.00 . A A . 51 GLY H    1 1 
        8  7745 1 1 51 GLY HA2  H  -3.618  -1.207 -15.218 1.00 . A A . 51 GLY HA2  1 1 
        8  7746 1 1 51 GLY HA3  H  -2.214  -2.009 -15.904 1.00 . A A . 51 GLY HA3  1 1 
        8  7747 1 1 51 GLY N    N  -1.780  -0.785 -14.290 1.00 . A A . 51 GLY N    1 1 
        8  7748 1 1 51 GLY O    O  -4.022  -3.590 -14.321 1.00 . A A . 51 GLY O    1 1 
        8  7749 1 1 52 ILE C    C  -2.537  -3.985 -10.936 1.00 . A A . 52 ILE C    1 1 
        8  7750 1 1 52 ILE CA   C  -2.164  -4.488 -12.361 1.00 . A A . 52 ILE CA   1 1 
        8  7751 1 1 52 ILE CB   C  -0.812  -5.319 -12.307 1.00 . A A . 52 ILE CB   1 1 
        8  7752 1 1 52 ILE CD1  C  -0.861  -6.094 -14.811 1.00 . A A . 52 ILE CD1  1 1 
        8  7753 1 1 52 ILE CG1  C  -0.095  -5.380 -13.702 1.00 . A A . 52 ILE CG1  1 1 
        8  7754 1 1 52 ILE CG2  C  -1.037  -6.751 -11.772 1.00 . A A . 52 ILE CG2  1 1 
        8  7755 1 1 52 ILE H    H  -1.247  -2.734 -13.138 1.00 . A A . 52 ILE H    1 1 
        8  7756 1 1 52 ILE HA   H  -2.954  -5.133 -12.744 1.00 . A A . 52 ILE HA   1 1 
        8  7757 1 1 52 ILE HB   H  -0.155  -4.815 -11.606 1.00 . A A . 52 ILE HB   1 1 
        8  7758 1 1 52 ILE HD11 H  -1.806  -5.595 -14.982 1.00 . A A . 52 ILE HD11 1 1 
        8  7759 1 1 52 ILE HD12 H  -1.040  -7.120 -14.530 1.00 . A A . 52 ILE HD12 1 1 
        8  7760 1 1 52 ILE HD13 H  -0.276  -6.068 -15.719 1.00 . A A . 52 ILE HD13 1 1 
        8  7761 1 1 52 ILE HG12 H   0.095  -4.373 -14.042 1.00 . A A . 52 ILE HG12 1 1 
        8  7762 1 1 52 ILE HG13 H   0.857  -5.888 -13.585 1.00 . A A . 52 ILE HG13 1 1 
        8  7763 1 1 52 ILE HG21 H  -1.726  -7.285 -12.415 1.00 . A A . 52 ILE HG21 1 1 
        8  7764 1 1 52 ILE HG22 H  -1.445  -6.709 -10.778 1.00 . A A . 52 ILE HG22 1 1 
        8  7765 1 1 52 ILE HG23 H  -0.093  -7.285 -11.741 1.00 . A A . 52 ILE HG23 1 1 
        8  7766 1 1 52 ILE N    N  -2.044  -3.301 -13.236 1.00 . A A . 52 ILE N    1 1 
        8  7767 1 1 52 ILE O    O  -1.763  -3.216 -10.349 1.00 . A A . 52 ILE O    1 1 
        8  7768 1 1 53 PRO C    C  -3.333  -4.040  -7.787 1.00 . A A . 53 PRO C    1 1 
        8  7769 1 1 53 PRO CA   C  -4.215  -3.820  -9.080 1.00 . A A . 53 PRO CA   1 1 
        8  7770 1 1 53 PRO CB   C  -5.639  -4.422  -8.930 1.00 . A A . 53 PRO CB   1 1 
        8  7771 1 1 53 PRO CD   C  -4.706  -5.328 -10.958 1.00 . A A . 53 PRO CD   1 1 
        8  7772 1 1 53 PRO CG   C  -5.640  -5.640  -9.807 1.00 . A A . 53 PRO CG   1 1 
        8  7773 1 1 53 PRO HA   H  -4.306  -2.750  -9.202 1.00 . A A . 53 PRO HA   1 1 
        8  7774 1 1 53 PRO HB2  H  -5.838  -4.677  -7.892 1.00 . A A . 53 PRO HB2  1 1 
        8  7775 1 1 53 PRO HB3  H  -6.377  -3.697  -9.263 1.00 . A A . 53 PRO HB3  1 1 
        8  7776 1 1 53 PRO HD2  H  -4.212  -6.232 -11.308 1.00 . A A . 53 PRO HD2  1 1 
        8  7777 1 1 53 PRO HD3  H  -5.243  -4.858 -11.773 1.00 . A A . 53 PRO HD3  1 1 
        8  7778 1 1 53 PRO HG2  H  -5.280  -6.500  -9.245 1.00 . A A . 53 PRO HG2  1 1 
        8  7779 1 1 53 PRO HG3  H  -6.641  -5.835 -10.173 1.00 . A A . 53 PRO HG3  1 1 
        8  7780 1 1 53 PRO N    N  -3.722  -4.379 -10.369 1.00 . A A . 53 PRO N    1 1 
        8  7781 1 1 53 PRO O    O  -3.434  -3.207  -6.873 1.00 . A A . 53 PRO O    1 1 
        8  7782 1 1 54 PRO C    C  -0.344  -4.241  -6.678 1.00 . A A . 54 PRO C    1 1 
        8  7783 1 1 54 PRO CA   C  -1.545  -5.200  -6.493 1.00 . A A . 54 PRO CA   1 1 
        8  7784 1 1 54 PRO CB   C  -1.110  -6.686  -6.462 1.00 . A A . 54 PRO CB   1 1 
        8  7785 1 1 54 PRO CD   C  -2.483  -6.393  -8.400 1.00 . A A . 54 PRO CD   1 1 
        8  7786 1 1 54 PRO CG   C  -1.291  -7.154  -7.869 1.00 . A A . 54 PRO CG   1 1 
        8  7787 1 1 54 PRO HA   H  -2.041  -4.956  -5.552 1.00 . A A . 54 PRO HA   1 1 
        8  7788 1 1 54 PRO HB2  H  -0.078  -6.776  -6.137 1.00 . A A . 54 PRO HB2  1 1 
        8  7789 1 1 54 PRO HB3  H  -1.748  -7.240  -5.778 1.00 . A A . 54 PRO HB3  1 1 
        8  7790 1 1 54 PRO HD2  H  -2.368  -6.175  -9.453 1.00 . A A . 54 PRO HD2  1 1 
        8  7791 1 1 54 PRO HD3  H  -3.404  -6.940  -8.240 1.00 . A A . 54 PRO HD3  1 1 
        8  7792 1 1 54 PRO HG2  H  -0.400  -6.929  -8.454 1.00 . A A . 54 PRO HG2  1 1 
        8  7793 1 1 54 PRO HG3  H  -1.481  -8.220  -7.888 1.00 . A A . 54 PRO HG3  1 1 
        8  7794 1 1 54 PRO N    N  -2.502  -5.132  -7.617 1.00 . A A . 54 PRO N    1 1 
        8  7795 1 1 54 PRO O    O   0.518  -4.452  -7.540 1.00 . A A . 54 PRO O    1 1 
        8  7796 1 1 55 VAL C    C   1.744  -2.785  -4.655 1.00 . A A . 55 VAL C    1 1 
        8  7797 1 1 55 VAL CA   C   0.816  -2.256  -5.761 1.00 . A A . 55 VAL CA   1 1 
        8  7798 1 1 55 VAL CB   C   0.397  -0.776  -5.438 1.00 . A A . 55 VAL CB   1 1 
        8  7799 1 1 55 VAL CG1  C  -0.398  -0.662  -4.116 1.00 . A A . 55 VAL CG1  1 1 
        8  7800 1 1 55 VAL CG2  C   1.628   0.157  -5.415 1.00 . A A . 55 VAL CG2  1 1 
        8  7801 1 1 55 VAL H    H  -1.162  -2.928  -5.403 1.00 . A A . 55 VAL H    1 1 
        8  7802 1 1 55 VAL HA   H   1.357  -2.262  -6.708 1.00 . A A . 55 VAL HA   1 1 
        8  7803 1 1 55 VAL HB   H  -0.257  -0.438  -6.242 1.00 . A A . 55 VAL HB   1 1 
        8  7804 1 1 55 VAL HG11 H  -1.276  -1.295  -4.161 1.00 . A A . 55 VAL HG11 1 1 
        8  7805 1 1 55 VAL HG12 H  -0.706   0.365  -3.959 1.00 . A A . 55 VAL HG12 1 1 
        8  7806 1 1 55 VAL HG13 H   0.232  -0.974  -3.290 1.00 . A A . 55 VAL HG13 1 1 
        8  7807 1 1 55 VAL HG21 H   1.319   1.169  -5.185 1.00 . A A . 55 VAL HG21 1 1 
        8  7808 1 1 55 VAL HG22 H   2.118   0.146  -6.380 1.00 . A A . 55 VAL HG22 1 1 
        8  7809 1 1 55 VAL HG23 H   2.334  -0.179  -4.660 1.00 . A A . 55 VAL HG23 1 1 
        8  7810 1 1 55 VAL N    N  -0.345  -3.147  -5.900 1.00 . A A . 55 VAL N    1 1 
        8  7811 1 1 55 VAL O    O   1.288  -3.384  -3.677 1.00 . A A . 55 VAL O    1 1 
        8  7812 1 1 56 GLN C    C   4.312  -1.760  -2.937 1.00 . A A . 56 GLN C    1 1 
        8  7813 1 1 56 GLN CA   C   4.058  -2.970  -3.857 1.00 . A A . 56 GLN CA   1 1 
        8  7814 1 1 56 GLN CB   C   5.367  -3.443  -4.554 1.00 . A A . 56 GLN CB   1 1 
        8  7815 1 1 56 GLN CD   C   4.379  -4.631  -6.641 1.00 . A A . 56 GLN CD   1 1 
        8  7816 1 1 56 GLN CG   C   5.266  -4.740  -5.392 1.00 . A A . 56 GLN CG   1 1 
        8  7817 1 1 56 GLN H    H   3.348  -2.142  -5.668 1.00 . A A . 56 GLN H    1 1 
        8  7818 1 1 56 GLN HA   H   3.660  -3.794  -3.264 1.00 . A A . 56 GLN HA   1 1 
        8  7819 1 1 56 GLN HB2  H   5.717  -2.651  -5.206 1.00 . A A . 56 GLN HB2  1 1 
        8  7820 1 1 56 GLN HB3  H   6.124  -3.595  -3.791 1.00 . A A . 56 GLN HB3  1 1 
        8  7821 1 1 56 GLN HE21 H   2.801  -5.269  -5.616 1.00 . A A . 56 GLN HE21 1 1 
        8  7822 1 1 56 GLN HE22 H   2.509  -4.891  -7.272 1.00 . A A . 56 GLN HE22 1 1 
        8  7823 1 1 56 GLN HG2  H   6.264  -5.019  -5.717 1.00 . A A . 56 GLN HG2  1 1 
        8  7824 1 1 56 GLN HG3  H   4.875  -5.534  -4.760 1.00 . A A . 56 GLN HG3  1 1 
        8  7825 1 1 56 GLN N    N   3.053  -2.586  -4.842 1.00 . A A . 56 GLN N    1 1 
        8  7826 1 1 56 GLN NE2  N   3.102  -4.964  -6.499 1.00 . A A . 56 GLN NE2  1 1 
        8  7827 1 1 56 GLN O    O   4.535  -0.638  -3.411 1.00 . A A . 56 GLN O    1 1 
        8  7828 1 1 56 GLN OE1  O   4.834  -4.238  -7.712 1.00 . A A . 56 GLN OE1  1 1 
        8  7829 1 1 57 VAL C    C   5.275  -1.601   0.542 1.00 . A A . 57 VAL C    1 1 
        8  7830 1 1 57 VAL CA   C   4.461  -0.967  -0.581 1.00 . A A . 57 VAL CA   1 1 
        8  7831 1 1 57 VAL CB   C   3.113  -0.357   0.004 1.00 . A A . 57 VAL CB   1 1 
        8  7832 1 1 57 VAL CG1  C   2.796   1.025  -0.597 1.00 . A A . 57 VAL CG1  1 1 
        8  7833 1 1 57 VAL CG2  C   1.930  -1.317  -0.207 1.00 . A A . 57 VAL CG2  1 1 
        8  7834 1 1 57 VAL H    H   3.983  -2.896  -1.329 1.00 . A A . 57 VAL H    1 1 
        8  7835 1 1 57 VAL HA   H   5.049  -0.162  -1.028 1.00 . A A . 57 VAL HA   1 1 
        8  7836 1 1 57 VAL HB   H   3.231  -0.216   1.079 1.00 . A A . 57 VAL HB   1 1 
        8  7837 1 1 57 VAL HG11 H   3.577   1.723  -0.312 1.00 . A A . 57 VAL HG11 1 1 
        8  7838 1 1 57 VAL HG12 H   1.850   1.385  -0.208 1.00 . A A . 57 VAL HG12 1 1 
        8  7839 1 1 57 VAL HG13 H   2.742   0.963  -1.676 1.00 . A A . 57 VAL HG13 1 1 
        8  7840 1 1 57 VAL HG21 H   1.769  -1.484  -1.265 1.00 . A A . 57 VAL HG21 1 1 
        8  7841 1 1 57 VAL HG22 H   1.033  -0.895   0.232 1.00 . A A . 57 VAL HG22 1 1 
        8  7842 1 1 57 VAL HG23 H   2.143  -2.266   0.275 1.00 . A A . 57 VAL HG23 1 1 
        8  7843 1 1 57 VAL N    N   4.224  -1.990  -1.624 1.00 . A A . 57 VAL N    1 1 
        8  7844 1 1 57 VAL O    O   5.006  -2.740   0.934 1.00 . A A . 57 VAL O    1 1 
        8  7845 1 1 58 PHE C    C   6.508  -1.149   3.456 1.00 . A A . 58 PHE C    1 1 
        8  7846 1 1 58 PHE CA   C   7.182  -1.352   2.096 1.00 . A A . 58 PHE CA   1 1 
        8  7847 1 1 58 PHE CB   C   8.541  -0.614   2.033 1.00 . A A . 58 PHE CB   1 1 
        8  7848 1 1 58 PHE CD1  C  10.359  -2.238   2.755 1.00 . A A . 58 PHE CD1  1 1 
        8  7849 1 1 58 PHE CD2  C   9.774  -0.474   4.265 1.00 . A A . 58 PHE CD2  1 1 
        8  7850 1 1 58 PHE CE1  C  11.294  -2.700   3.664 1.00 . A A . 58 PHE CE1  1 1 
        8  7851 1 1 58 PHE CE2  C  10.705  -0.938   5.170 1.00 . A A . 58 PHE CE2  1 1 
        8  7852 1 1 58 PHE CG   C   9.581  -1.116   3.037 1.00 . A A . 58 PHE CG   1 1 
        8  7853 1 1 58 PHE CZ   C  11.466  -2.051   4.870 1.00 . A A . 58 PHE CZ   1 1 
        8  7854 1 1 58 PHE H    H   6.424   0.031   0.679 1.00 . A A . 58 PHE H    1 1 
        8  7855 1 1 58 PHE HA   H   7.354  -2.418   1.936 1.00 . A A . 58 PHE HA   1 1 
        8  7856 1 1 58 PHE HB2  H   8.961  -0.730   1.037 1.00 . A A . 58 PHE HB2  1 1 
        8  7857 1 1 58 PHE HB3  H   8.383   0.445   2.212 1.00 . A A . 58 PHE HB3  1 1 
        8  7858 1 1 58 PHE HD1  H  10.230  -2.754   1.813 1.00 . A A . 58 PHE HD1  1 1 
        8  7859 1 1 58 PHE HD2  H   9.179   0.399   4.505 1.00 . A A . 58 PHE HD2  1 1 
        8  7860 1 1 58 PHE HE1  H  11.887  -3.572   3.429 1.00 . A A . 58 PHE HE1  1 1 
        8  7861 1 1 58 PHE HE2  H  10.839  -0.428   6.117 1.00 . A A . 58 PHE HE2  1 1 
        8  7862 1 1 58 PHE HZ   H  12.197  -2.413   5.581 1.00 . A A . 58 PHE HZ   1 1 
        8  7863 1 1 58 PHE N    N   6.285  -0.869   1.035 1.00 . A A . 58 PHE N    1 1 
        8  7864 1 1 58 PHE O    O   6.378  -0.018   3.921 1.00 . A A . 58 PHE O    1 1 
        8  7865 1 1 59 TRP C    C   6.356  -2.420   6.518 1.00 . A A . 59 TRP C    1 1 
        8  7866 1 1 59 TRP CA   C   5.381  -2.257   5.360 1.00 . A A . 59 TRP CA   1 1 
        8  7867 1 1 59 TRP CB   C   4.333  -3.389   5.380 1.00 . A A . 59 TRP CB   1 1 
        8  7868 1 1 59 TRP CD1  C   3.207  -3.875   3.124 1.00 . A A . 59 TRP CD1  1 1 
        8  7869 1 1 59 TRP CD2  C   2.230  -2.266   4.335 1.00 . A A . 59 TRP CD2  1 1 
        8  7870 1 1 59 TRP CE2  C   1.521  -2.414   3.142 1.00 . A A . 59 TRP CE2  1 1 
        8  7871 1 1 59 TRP CE3  C   1.809  -1.309   5.259 1.00 . A A . 59 TRP CE3  1 1 
        8  7872 1 1 59 TRP CG   C   3.294  -3.214   4.314 1.00 . A A . 59 TRP CG   1 1 
        8  7873 1 1 59 TRP CH2  C   0.021  -0.702   3.764 1.00 . A A . 59 TRP CH2  1 1 
        8  7874 1 1 59 TRP CZ2  C   0.409  -1.635   2.847 1.00 . A A . 59 TRP CZ2  1 1 
        8  7875 1 1 59 TRP CZ3  C   0.712  -0.537   4.962 1.00 . A A . 59 TRP CZ3  1 1 
        8  7876 1 1 59 TRP H    H   6.266  -3.115   3.644 1.00 . A A . 59 TRP H    1 1 
        8  7877 1 1 59 TRP HA   H   4.857  -1.308   5.466 1.00 . A A . 59 TRP HA   1 1 
        8  7878 1 1 59 TRP HB2  H   4.826  -4.339   5.225 1.00 . A A . 59 TRP HB2  1 1 
        8  7879 1 1 59 TRP HB3  H   3.827  -3.406   6.340 1.00 . A A . 59 TRP HB3  1 1 
        8  7880 1 1 59 TRP HD1  H   3.883  -4.655   2.804 1.00 . A A . 59 TRP HD1  1 1 
        8  7881 1 1 59 TRP HE1  H   1.855  -3.731   1.532 1.00 . A A . 59 TRP HE1  1 1 
        8  7882 1 1 59 TRP HE3  H   2.333  -1.168   6.196 1.00 . A A . 59 TRP HE3  1 1 
        8  7883 1 1 59 TRP HH2  H  -0.837  -0.070   3.570 1.00 . A A . 59 TRP HH2  1 1 
        8  7884 1 1 59 TRP HZ2  H  -0.139  -1.751   1.915 1.00 . A A . 59 TRP HZ2  1 1 
        8  7885 1 1 59 TRP HZ3  H   0.374   0.212   5.668 1.00 . A A . 59 TRP HZ3  1 1 
        8  7886 1 1 59 TRP N    N   6.091  -2.255   4.075 1.00 . A A . 59 TRP N    1 1 
        8  7887 1 1 59 TRP NE1  N   2.134  -3.409   2.417 1.00 . A A . 59 TRP NE1  1 1 
        8  7888 1 1 59 TRP O    O   7.203  -3.318   6.497 1.00 . A A . 59 TRP O    1 1 
        8  7889 1 1 60 GLN C    C   6.560  -2.936   9.554 1.00 . A A . 60 GLN C    1 1 
        8  7890 1 1 60 GLN CA   C   6.951  -1.644   8.796 1.00 . A A . 60 GLN CA   1 1 
        8  7891 1 1 60 GLN CB   C   6.647  -0.394   9.675 1.00 . A A . 60 GLN CB   1 1 
        8  7892 1 1 60 GLN CD   C   4.904   0.912  11.043 1.00 . A A . 60 GLN CD   1 1 
        8  7893 1 1 60 GLN CG   C   5.174  -0.281  10.136 1.00 . A A . 60 GLN CG   1 1 
        8  7894 1 1 60 GLN H    H   5.590  -0.794   7.404 1.00 . A A . 60 GLN H    1 1 
        8  7895 1 1 60 GLN HA   H   8.013  -1.670   8.571 1.00 . A A . 60 GLN HA   1 1 
        8  7896 1 1 60 GLN HB2  H   7.281  -0.426  10.555 1.00 . A A . 60 GLN HB2  1 1 
        8  7897 1 1 60 GLN HB3  H   6.897   0.499   9.107 1.00 . A A . 60 GLN HB3  1 1 
        8  7898 1 1 60 GLN HE21 H   5.450  -0.146  12.626 1.00 . A A . 60 GLN HE21 1 1 
        8  7899 1 1 60 GLN HE22 H   4.949   1.473  12.941 1.00 . A A . 60 GLN HE22 1 1 
        8  7900 1 1 60 GLN HG2  H   4.545  -0.193   9.258 1.00 . A A . 60 GLN HG2  1 1 
        8  7901 1 1 60 GLN HG3  H   4.901  -1.188  10.666 1.00 . A A . 60 GLN HG3  1 1 
        8  7902 1 1 60 GLN N    N   6.213  -1.544   7.523 1.00 . A A . 60 GLN N    1 1 
        8  7903 1 1 60 GLN NE2  N   5.125   0.731  12.331 1.00 . A A . 60 GLN NE2  1 1 
        8  7904 1 1 60 GLN O    O   7.354  -3.475  10.324 1.00 . A A . 60 GLN O    1 1 
        8  7905 1 1 60 GLN OE1  O   4.532   1.988  10.586 1.00 . A A . 60 GLN OE1  1 1 
        8  7906 1 1 61 SER C    C   5.429  -5.860   9.749 1.00 . A A . 61 SER C    1 1 
        8  7907 1 1 61 SER CA   C   4.695  -4.532  10.010 1.00 . A A . 61 SER CA   1 1 
        8  7908 1 1 61 SER CB   C   3.224  -4.644   9.551 1.00 . A A . 61 SER CB   1 1 
        8  7909 1 1 61 SER H    H   4.797  -2.956   8.602 1.00 . A A . 61 SER H    1 1 
        8  7910 1 1 61 SER HA   H   4.715  -4.308  11.074 1.00 . A A . 61 SER HA   1 1 
        8  7911 1 1 61 SER HB2  H   2.737  -3.691   9.694 1.00 . A A . 61 SER HB2  1 1 
        8  7912 1 1 61 SER HB3  H   3.184  -4.904   8.499 1.00 . A A . 61 SER HB3  1 1 
        8  7913 1 1 61 SER HG   H   1.927  -5.180  10.915 1.00 . A A . 61 SER HG   1 1 
        8  7914 1 1 61 SER N    N   5.320  -3.406   9.298 1.00 . A A . 61 SER N    1 1 
        8  7915 1 1 61 SER O    O   5.751  -6.606  10.681 1.00 . A A . 61 SER O    1 1 
        8  7916 1 1 61 SER OG   O   2.512  -5.622  10.286 1.00 . A A . 61 SER OG   1 1 
        8  7917 1 1 62 THR C    C   7.855  -7.091   7.678 1.00 . A A . 62 THR C    1 1 
        8  7918 1 1 62 THR CA   C   6.365  -7.350   7.998 1.00 . A A . 62 THR CA   1 1 
        8  7919 1 1 62 THR CB   C   5.602  -7.920   6.749 1.00 . A A . 62 THR CB   1 1 
        8  7920 1 1 62 THR CG2  C   5.467  -6.885   5.615 1.00 . A A . 62 THR CG2  1 1 
        8  7921 1 1 62 THR H    H   5.494  -5.438   7.803 1.00 . A A . 62 THR H    1 1 
        8  7922 1 1 62 THR HA   H   6.313  -8.094   8.793 1.00 . A A . 62 THR HA   1 1 
        8  7923 1 1 62 THR HB   H   4.603  -8.201   7.069 1.00 . A A . 62 THR HB   1 1 
        8  7924 1 1 62 THR HG1  H   5.830  -9.372   5.430 1.00 . A A . 62 THR HG1  1 1 
        8  7925 1 1 62 THR HG21 H   4.927  -7.325   4.784 1.00 . A A . 62 THR HG21 1 1 
        8  7926 1 1 62 THR HG22 H   6.451  -6.580   5.275 1.00 . A A . 62 THR HG22 1 1 
        8  7927 1 1 62 THR HG23 H   4.927  -6.018   5.969 1.00 . A A . 62 THR HG23 1 1 
        8  7928 1 1 62 THR N    N   5.717  -6.114   8.467 1.00 . A A . 62 THR N    1 1 
        8  7929 1 1 62 THR O    O   8.651  -8.033   7.543 1.00 . A A . 62 THR O    1 1 
        8  7930 1 1 62 THR OG1  O   6.249  -9.101   6.252 1.00 . A A . 62 THR OG1  1 1 
        8  7931 1 1 63 GLY C    C  10.003  -5.491   5.856 1.00 . A A . 63 GLY C    1 1 
        8  7932 1 1 63 GLY CA   C   9.596  -5.375   7.317 1.00 . A A . 63 GLY CA   1 1 
        8  7933 1 1 63 GLY H    H   7.530  -5.110   7.683 1.00 . A A . 63 GLY H    1 1 
        8  7934 1 1 63 GLY HA2  H   9.698  -4.344   7.620 1.00 . A A . 63 GLY HA2  1 1 
        8  7935 1 1 63 GLY HA3  H  10.273  -5.976   7.918 1.00 . A A . 63 GLY HA3  1 1 
        8  7936 1 1 63 GLY N    N   8.219  -5.796   7.579 1.00 . A A . 63 GLY N    1 1 
        8  7937 1 1 63 GLY O    O  11.196  -5.416   5.536 1.00 . A A . 63 GLY O    1 1 
        8  7938 1 1 64 ARG C    C   8.104  -5.359   2.678 1.00 . A A . 64 ARG C    1 1 
        8  7939 1 1 64 ARG CA   C   9.257  -5.907   3.533 1.00 . A A . 64 ARG CA   1 1 
        8  7940 1 1 64 ARG CB   C   9.464  -7.429   3.303 1.00 . A A . 64 ARG CB   1 1 
        8  7941 1 1 64 ARG CD   C   8.528  -9.789   3.723 1.00 . A A . 64 ARG CD   1 1 
        8  7942 1 1 64 ARG CG   C   8.203  -8.300   3.530 1.00 . A A . 64 ARG CG   1 1 
        8  7943 1 1 64 ARG CZ   C   7.350 -12.000   3.543 1.00 . A A . 64 ARG CZ   1 1 
        8  7944 1 1 64 ARG H    H   8.085  -5.647   5.274 1.00 . A A . 64 ARG H    1 1 
        8  7945 1 1 64 ARG HA   H  10.162  -5.379   3.248 1.00 . A A . 64 ARG HA   1 1 
        8  7946 1 1 64 ARG HB2  H   9.805  -7.589   2.283 1.00 . A A . 64 ARG HB2  1 1 
        8  7947 1 1 64 ARG HB3  H  10.242  -7.769   3.979 1.00 . A A . 64 ARG HB3  1 1 
        8  7948 1 1 64 ARG HD2  H   9.268 -10.079   2.993 1.00 . A A . 64 ARG HD2  1 1 
        8  7949 1 1 64 ARG HD3  H   8.937  -9.923   4.722 1.00 . A A . 64 ARG HD3  1 1 
        8  7950 1 1 64 ARG HE   H   6.473 -10.206   3.494 1.00 . A A . 64 ARG HE   1 1 
        8  7951 1 1 64 ARG HG2  H   7.688  -7.944   4.414 1.00 . A A . 64 ARG HG2  1 1 
        8  7952 1 1 64 ARG HG3  H   7.546  -8.191   2.673 1.00 . A A . 64 ARG HG3  1 1 
        8  7953 1 1 64 ARG HH11 H   9.370 -12.212   3.703 1.00 . A A . 64 ARG HH11 1 1 
        8  7954 1 1 64 ARG HH12 H   8.472 -13.693   3.586 1.00 . A A . 64 ARG HH12 1 1 
        8  7955 1 1 64 ARG HH21 H   5.344 -12.150   3.327 1.00 . A A . 64 ARG HH21 1 1 
        8  7956 1 1 64 ARG HH22 H   6.201 -13.658   3.370 1.00 . A A . 64 ARG HH22 1 1 
        8  7957 1 1 64 ARG N    N   9.012  -5.668   4.962 1.00 . A A . 64 ARG N    1 1 
        8  7958 1 1 64 ARG NE   N   7.338 -10.655   3.578 1.00 . A A . 64 ARG NE   1 1 
        8  7959 1 1 64 ARG NH1  N   8.489 -12.689   3.618 1.00 . A A . 64 ARG NH1  1 1 
        8  7960 1 1 64 ARG NH2  N   6.208 -12.654   3.404 1.00 . A A . 64 ARG NH2  1 1 
        8  7961 1 1 64 ARG O    O   7.054  -4.956   3.197 1.00 . A A . 64 ARG O    1 1 
        8  7962 1 1 65 THR C    C   6.404  -5.980  -0.025 1.00 . A A . 65 THR C    1 1 
        8  7963 1 1 65 THR CA   C   7.403  -4.869   0.354 1.00 . A A . 65 THR CA   1 1 
        8  7964 1 1 65 THR CB   C   8.224  -4.407  -0.916 1.00 . A A . 65 THR CB   1 1 
        8  7965 1 1 65 THR CG2  C   7.618  -3.173  -1.576 1.00 . A A . 65 THR CG2  1 1 
        8  7966 1 1 65 THR H    H   9.165  -5.765   1.039 1.00 . A A . 65 THR H    1 1 
        8  7967 1 1 65 THR HA   H   6.865  -4.014   0.770 1.00 . A A . 65 THR HA   1 1 
        8  7968 1 1 65 THR HB   H   8.254  -5.210  -1.648 1.00 . A A . 65 THR HB   1 1 
        8  7969 1 1 65 THR HG1  H  10.172  -4.763  -0.879 1.00 . A A . 65 THR HG1  1 1 
        8  7970 1 1 65 THR HG21 H   6.599  -3.380  -1.872 1.00 . A A . 65 THR HG21 1 1 
        8  7971 1 1 65 THR HG22 H   8.199  -2.905  -2.447 1.00 . A A . 65 THR HG22 1 1 
        8  7972 1 1 65 THR HG23 H   7.626  -2.350  -0.873 1.00 . A A . 65 THR HG23 1 1 
        8  7973 1 1 65 THR N    N   8.325  -5.385   1.359 1.00 . A A . 65 THR N    1 1 
        8  7974 1 1 65 THR O    O   6.823  -7.077  -0.416 1.00 . A A . 65 THR O    1 1 
        8  7975 1 1 65 THR OG1  O   9.576  -4.088  -0.539 1.00 . A A . 65 THR OG1  1 1 
        8  7976 1 1 66 TYR C    C   3.006  -6.150  -1.161 1.00 . A A . 66 TYR C    1 1 
        8  7977 1 1 66 TYR CA   C   4.050  -6.709  -0.185 1.00 . A A . 66 TYR CA   1 1 
        8  7978 1 1 66 TYR CB   C   3.370  -7.193   1.129 1.00 . A A . 66 TYR CB   1 1 
        8  7979 1 1 66 TYR CD1  C   3.316  -9.688   0.594 1.00 . A A . 66 TYR CD1  1 1 
        8  7980 1 1 66 TYR CD2  C   1.254  -8.674   1.256 1.00 . A A . 66 TYR CD2  1 1 
        8  7981 1 1 66 TYR CE1  C   2.677 -10.907   0.465 1.00 . A A . 66 TYR CE1  1 1 
        8  7982 1 1 66 TYR CE2  C   0.614  -9.898   1.125 1.00 . A A . 66 TYR CE2  1 1 
        8  7983 1 1 66 TYR CG   C   2.624  -8.540   0.992 1.00 . A A . 66 TYR CG   1 1 
        8  7984 1 1 66 TYR CZ   C   1.331 -11.009   0.730 1.00 . A A . 66 TYR CZ   1 1 
        8  7985 1 1 66 TYR H    H   4.817  -4.808   0.380 1.00 . A A . 66 TYR H    1 1 
        8  7986 1 1 66 TYR HA   H   4.528  -7.565  -0.662 1.00 . A A . 66 TYR HA   1 1 
        8  7987 1 1 66 TYR HB2  H   4.128  -7.319   1.894 1.00 . A A . 66 TYR HB2  1 1 
        8  7988 1 1 66 TYR HB3  H   2.661  -6.441   1.466 1.00 . A A . 66 TYR HB3  1 1 
        8  7989 1 1 66 TYR HD1  H   4.377  -9.617   0.381 1.00 . A A . 66 TYR HD1  1 1 
        8  7990 1 1 66 TYR HD2  H   0.685  -7.806   1.566 1.00 . A A . 66 TYR HD2  1 1 
        8  7991 1 1 66 TYR HE1  H   3.241 -11.779   0.161 1.00 . A A . 66 TYR HE1  1 1 
        8  7992 1 1 66 TYR HE2  H  -0.440  -9.977   1.339 1.00 . A A . 66 TYR HE2  1 1 
        8  7993 1 1 66 TYR HH   H   1.225 -12.912   1.016 1.00 . A A . 66 TYR HH   1 1 
        8  7994 1 1 66 TYR N    N   5.091  -5.704   0.099 1.00 . A A . 66 TYR N    1 1 
        8  7995 1 1 66 TYR O    O   2.793  -4.930  -1.245 1.00 . A A . 66 TYR O    1 1 
        8  7996 1 1 66 TYR OH   O   0.700 -12.227   0.585 1.00 . A A . 66 TYR OH   1 1 
        8  7997 1 1 67 TRP C    C  -0.004  -6.542  -2.231 1.00 . A A . 67 TRP C    1 1 
        8  7998 1 1 67 TRP CA   C   1.357  -6.802  -2.901 1.00 . A A . 67 TRP CA   1 1 
        8  7999 1 1 67 TRP CB   C   1.265  -8.016  -3.872 1.00 . A A . 67 TRP CB   1 1 
        8  8000 1 1 67 TRP CD1  C   3.160  -7.910  -5.614 1.00 . A A . 67 TRP CD1  1 1 
        8  8001 1 1 67 TRP CD2  C   3.496  -9.430  -4.011 1.00 . A A . 67 TRP CD2  1 1 
        8  8002 1 1 67 TRP CE2  C   4.597  -9.445  -4.883 1.00 . A A . 67 TRP CE2  1 1 
        8  8003 1 1 67 TRP CE3  C   3.487 -10.309  -2.926 1.00 . A A . 67 TRP CE3  1 1 
        8  8004 1 1 67 TRP CG   C   2.589  -8.419  -4.488 1.00 . A A . 67 TRP CG   1 1 
        8  8005 1 1 67 TRP CH2  C   5.642 -11.159  -3.636 1.00 . A A . 67 TRP CH2  1 1 
        8  8006 1 1 67 TRP CZ2  C   5.677 -10.309  -4.709 1.00 . A A . 67 TRP CZ2  1 1 
        8  8007 1 1 67 TRP CZ3  C   4.557 -11.169  -2.750 1.00 . A A . 67 TRP CZ3  1 1 
        8  8008 1 1 67 TRP H    H   2.586  -8.019  -1.707 1.00 . A A . 67 TRP H    1 1 
        8  8009 1 1 67 TRP HA   H   1.663  -5.919  -3.457 1.00 . A A . 67 TRP HA   1 1 
        8  8010 1 1 67 TRP HB2  H   0.881  -8.874  -3.335 1.00 . A A . 67 TRP HB2  1 1 
        8  8011 1 1 67 TRP HB3  H   0.581  -7.778  -4.678 1.00 . A A . 67 TRP HB3  1 1 
        8  8012 1 1 67 TRP HD1  H   2.719  -7.129  -6.217 1.00 . A A . 67 TRP HD1  1 1 
        8  8013 1 1 67 TRP HE1  H   4.971  -8.300  -6.598 1.00 . A A . 67 TRP HE1  1 1 
        8  8014 1 1 67 TRP HE3  H   2.655 -10.330  -2.231 1.00 . A A . 67 TRP HE3  1 1 
        8  8015 1 1 67 TRP HH2  H   6.459 -11.851  -3.463 1.00 . A A . 67 TRP HH2  1 1 
        8  8016 1 1 67 TRP HZ2  H   6.524 -10.308  -5.383 1.00 . A A . 67 TRP HZ2  1 1 
        8  8017 1 1 67 TRP HZ3  H   4.562 -11.860  -1.914 1.00 . A A . 67 TRP HZ3  1 1 
        8  8018 1 1 67 TRP N    N   2.365  -7.083  -1.879 1.00 . A A . 67 TRP N    1 1 
        8  8019 1 1 67 TRP NE1  N   4.368  -8.508  -5.850 1.00 . A A . 67 TRP NE1  1 1 
        8  8020 1 1 67 TRP O    O  -0.591  -7.458  -1.643 1.00 . A A . 67 TRP O    1 1 
        8  8021 1 1 68 VAL C    C  -2.647  -4.185  -2.772 1.00 . A A . 68 VAL C    1 1 
        8  8022 1 1 68 VAL CA   C  -1.790  -4.887  -1.708 1.00 . A A . 68 VAL CA   1 1 
        8  8023 1 1 68 VAL CB   C  -1.649  -3.973  -0.419 1.00 . A A . 68 VAL CB   1 1 
        8  8024 1 1 68 VAL CG1  C  -0.609  -4.551   0.576 1.00 . A A . 68 VAL CG1  1 1 
        8  8025 1 1 68 VAL CG2  C  -1.346  -2.497  -0.775 1.00 . A A . 68 VAL CG2  1 1 
        8  8026 1 1 68 VAL H    H   0.037  -4.605  -2.768 1.00 . A A . 68 VAL H    1 1 
        8  8027 1 1 68 VAL HA   H  -2.314  -5.798  -1.410 1.00 . A A . 68 VAL HA   1 1 
        8  8028 1 1 68 VAL HB   H  -2.612  -3.991   0.093 1.00 . A A . 68 VAL HB   1 1 
        8  8029 1 1 68 VAL HG11 H  -0.563  -3.931   1.464 1.00 . A A . 68 VAL HG11 1 1 
        8  8030 1 1 68 VAL HG12 H   0.368  -4.576   0.110 1.00 . A A . 68 VAL HG12 1 1 
        8  8031 1 1 68 VAL HG13 H  -0.892  -5.559   0.860 1.00 . A A . 68 VAL HG13 1 1 
        8  8032 1 1 68 VAL HG21 H  -1.220  -1.915   0.133 1.00 . A A . 68 VAL HG21 1 1 
        8  8033 1 1 68 VAL HG22 H  -2.170  -2.086  -1.347 1.00 . A A . 68 VAL HG22 1 1 
        8  8034 1 1 68 VAL HG23 H  -0.441  -2.439  -1.363 1.00 . A A . 68 VAL HG23 1 1 
        8  8035 1 1 68 VAL N    N  -0.486  -5.283  -2.293 1.00 . A A . 68 VAL N    1 1 
        8  8036 1 1 68 VAL O    O  -2.122  -3.658  -3.753 1.00 . A A . 68 VAL O    1 1 
        8  8037 1 1 69 HIS C    C  -5.111  -2.120  -3.339 1.00 . A A . 69 HIS C    1 1 
        8  8038 1 1 69 HIS CA   C  -4.943  -3.644  -3.513 1.00 . A A . 69 HIS CA   1 1 
        8  8039 1 1 69 HIS CB   C  -6.295  -4.386  -3.308 1.00 . A A . 69 HIS CB   1 1 
        8  8040 1 1 69 HIS CD2  C  -8.161  -3.422  -4.859 1.00 . A A . 69 HIS CD2  1 1 
        8  8041 1 1 69 HIS CE1  C  -8.164  -5.014  -6.352 1.00 . A A . 69 HIS CE1  1 1 
        8  8042 1 1 69 HIS CG   C  -7.231  -4.332  -4.485 1.00 . A A . 69 HIS CG   1 1 
        8  8043 1 1 69 HIS H    H  -4.291  -4.493  -1.684 1.00 . A A . 69 HIS H    1 1 
        8  8044 1 1 69 HIS HA   H  -4.572  -3.850  -4.515 1.00 . A A . 69 HIS HA   1 1 
        8  8045 1 1 69 HIS HB2  H  -6.096  -5.431  -3.105 1.00 . A A . 69 HIS HB2  1 1 
        8  8046 1 1 69 HIS HB3  H  -6.810  -3.963  -2.452 1.00 . A A . 69 HIS HB3  1 1 
        8  8047 1 1 69 HIS HD1  H  -6.716  -6.130  -5.451 1.00 . A A . 69 HIS HD1  1 1 
        8  8048 1 1 69 HIS HD2  H  -8.407  -2.506  -4.337 1.00 . A A . 69 HIS HD2  1 1 
        8  8049 1 1 69 HIS HE1  H  -8.391  -5.598  -7.229 1.00 . A A . 69 HIS HE1  1 1 
        8  8050 1 1 69 HIS HE2  H  -9.570  -3.540  -6.407 1.00 . A A . 69 HIS HE2  1 1 
        8  8051 1 1 69 HIS N    N  -3.964  -4.159  -2.544 1.00 . A A . 69 HIS N    1 1 
        8  8052 1 1 69 HIS ND1  N  -7.270  -5.317  -5.444 1.00 . A A . 69 HIS ND1  1 1 
        8  8053 1 1 69 HIS NE2  N  -8.727  -3.871  -6.025 1.00 . A A . 69 HIS NE2  1 1 
        8  8054 1 1 69 HIS O    O  -5.026  -1.615  -2.216 1.00 . A A . 69 HIS O    1 1 
        8  8055 1 1 70 TRP C    C  -6.727   0.515  -3.570 1.00 . A A . 70 TRP C    1 1 
        8  8056 1 1 70 TRP CA   C  -5.538   0.075  -4.452 1.00 . A A . 70 TRP CA   1 1 
        8  8057 1 1 70 TRP CB   C  -5.744   0.611  -5.892 1.00 . A A . 70 TRP CB   1 1 
        8  8058 1 1 70 TRP CD1  C  -4.422  -0.468  -7.821 1.00 . A A . 70 TRP CD1  1 1 
        8  8059 1 1 70 TRP CD2  C  -3.330   1.187  -6.776 1.00 . A A . 70 TRP CD2  1 1 
        8  8060 1 1 70 TRP CE2  C  -2.511   0.682  -7.804 1.00 . A A . 70 TRP CE2  1 1 
        8  8061 1 1 70 TRP CE3  C  -2.855   2.244  -5.985 1.00 . A A . 70 TRP CE3  1 1 
        8  8062 1 1 70 TRP CG   C  -4.553   0.432  -6.804 1.00 . A A . 70 TRP CG   1 1 
        8  8063 1 1 70 TRP CH2  C  -0.802   2.226  -7.262 1.00 . A A . 70 TRP CH2  1 1 
        8  8064 1 1 70 TRP CZ2  C  -1.242   1.193  -8.053 1.00 . A A . 70 TRP CZ2  1 1 
        8  8065 1 1 70 TRP CZ3  C  -1.594   2.750  -6.234 1.00 . A A . 70 TRP CZ3  1 1 
        8  8066 1 1 70 TRP H    H  -5.446  -1.881  -5.313 1.00 . A A . 70 TRP H    1 1 
        8  8067 1 1 70 TRP HA   H  -4.624   0.507  -4.050 1.00 . A A . 70 TRP HA   1 1 
        8  8068 1 1 70 TRP HB2  H  -6.589   0.099  -6.337 1.00 . A A . 70 TRP HB2  1 1 
        8  8069 1 1 70 TRP HB3  H  -5.967   1.672  -5.851 1.00 . A A . 70 TRP HB3  1 1 
        8  8070 1 1 70 TRP HD1  H  -5.176  -1.193  -8.091 1.00 . A A . 70 TRP HD1  1 1 
        8  8071 1 1 70 TRP HE1  H  -2.865  -0.883  -9.172 1.00 . A A . 70 TRP HE1  1 1 
        8  8072 1 1 70 TRP HE3  H  -3.456   2.659  -5.189 1.00 . A A . 70 TRP HE3  1 1 
        8  8073 1 1 70 TRP HH2  H   0.185   2.648  -7.426 1.00 . A A . 70 TRP HH2  1 1 
        8  8074 1 1 70 TRP HZ2  H  -0.613   0.801  -8.844 1.00 . A A . 70 TRP HZ2  1 1 
        8  8075 1 1 70 TRP HZ3  H  -1.207   3.562  -5.634 1.00 . A A . 70 TRP HZ3  1 1 
        8  8076 1 1 70 TRP N    N  -5.374  -1.403  -4.456 1.00 . A A . 70 TRP N    1 1 
        8  8077 1 1 70 TRP NE1  N  -3.196  -0.337  -8.420 1.00 . A A . 70 TRP NE1  1 1 
        8  8078 1 1 70 TRP O    O  -6.594   1.405  -2.731 1.00 . A A . 70 TRP O    1 1 
        8  8079 1 1 71 HIS C    C  -9.058  -0.200  -1.543 1.00 . A A . 71 HIS C    1 1 
        8  8080 1 1 71 HIS CA   C  -9.145   0.181  -3.043 1.00 . A A . 71 HIS CA   1 1 
        8  8081 1 1 71 HIS CB   C -10.331  -0.539  -3.745 1.00 . A A . 71 HIS CB   1 1 
        8  8082 1 1 71 HIS CD2  C -12.442   0.965  -3.453 1.00 . A A . 71 HIS CD2  1 1 
        8  8083 1 1 71 HIS CE1  C -13.609  -0.346  -2.159 1.00 . A A . 71 HIS CE1  1 1 
        8  8084 1 1 71 HIS CG   C -11.703  -0.151  -3.241 1.00 . A A . 71 HIS CG   1 1 
        8  8085 1 1 71 HIS H    H  -7.903  -0.867  -4.421 1.00 . A A . 71 HIS H    1 1 
        8  8086 1 1 71 HIS HA   H  -9.301   1.254  -3.114 1.00 . A A . 71 HIS HA   1 1 
        8  8087 1 1 71 HIS HB2  H -10.300  -0.313  -4.805 1.00 . A A . 71 HIS HB2  1 1 
        8  8088 1 1 71 HIS HB3  H -10.220  -1.609  -3.619 1.00 . A A . 71 HIS HB3  1 1 
        8  8089 1 1 71 HIS HD1  H -12.213  -1.840  -2.090 1.00 . A A . 71 HIS HD1  1 1 
        8  8090 1 1 71 HIS HD2  H -12.154   1.820  -4.052 1.00 . A A . 71 HIS HD2  1 1 
        8  8091 1 1 71 HIS HE1  H -14.394  -0.730  -1.529 1.00 . A A . 71 HIS HE1  1 1 
        8  8092 1 1 71 HIS HE2  H -14.426   1.354  -2.919 1.00 . A A . 71 HIS HE2  1 1 
        8  8093 1 1 71 HIS N    N  -7.887  -0.142  -3.767 1.00 . A A . 71 HIS N    1 1 
        8  8094 1 1 71 HIS ND1  N -12.467  -0.951  -2.425 1.00 . A A . 71 HIS ND1  1 1 
        8  8095 1 1 71 HIS NE2  N -13.619   0.815  -2.769 1.00 . A A . 71 HIS NE2  1 1 
        8  8096 1 1 71 HIS O    O  -9.903   0.194  -0.743 1.00 . A A . 71 HIS O    1 1 
        8  8097 1 1 72 MET C    C  -6.500  -0.785   0.791 1.00 . A A . 72 MET C    1 1 
        8  8098 1 1 72 MET CA   C  -7.770  -1.436   0.195 1.00 . A A . 72 MET CA   1 1 
        8  8099 1 1 72 MET CB   C  -7.667  -2.986   0.134 1.00 . A A . 72 MET CB   1 1 
        8  8100 1 1 72 MET CE   C  -7.793  -6.183   0.007 1.00 . A A . 72 MET CE   1 1 
        8  8101 1 1 72 MET CG   C  -8.977  -3.672  -0.322 1.00 . A A . 72 MET CG   1 1 
        8  8102 1 1 72 MET H    H  -7.353  -1.196  -1.865 1.00 . A A . 72 MET H    1 1 
        8  8103 1 1 72 MET HA   H  -8.620  -1.155   0.820 1.00 . A A . 72 MET HA   1 1 
        8  8104 1 1 72 MET HB2  H  -6.881  -3.258  -0.564 1.00 . A A . 72 MET HB2  1 1 
        8  8105 1 1 72 MET HB3  H  -7.403  -3.366   1.117 1.00 . A A . 72 MET HB3  1 1 
        8  8106 1 1 72 MET HE1  H  -8.358  -6.267   0.923 1.00 . A A . 72 MET HE1  1 1 
        8  8107 1 1 72 MET HE2  H  -6.852  -5.683   0.210 1.00 . A A . 72 MET HE2  1 1 
        8  8108 1 1 72 MET HE3  H  -7.593  -7.169  -0.385 1.00 . A A . 72 MET HE3  1 1 
        8  8109 1 1 72 MET HG2  H  -9.596  -3.863   0.542 1.00 . A A . 72 MET HG2  1 1 
        8  8110 1 1 72 MET HG3  H  -9.509  -3.006  -0.992 1.00 . A A . 72 MET HG3  1 1 
        8  8111 1 1 72 MET N    N  -8.010  -0.954  -1.180 1.00 . A A . 72 MET N    1 1 
        8  8112 1 1 72 MET O    O  -6.029  -1.181   1.869 1.00 . A A . 72 MET O    1 1 
        8  8113 1 1 72 MET SD   S  -8.720  -5.240  -1.191 1.00 . A A . 72 MET SD   1 1 
        8  8114 1 1 73 LEU C    C  -5.289   2.474   0.767 1.00 . A A . 73 LEU C    1 1 
        8  8115 1 1 73 LEU CA   C  -4.818   1.032   0.511 1.00 . A A . 73 LEU CA   1 1 
        8  8116 1 1 73 LEU CB   C  -3.697   1.008  -0.572 1.00 . A A . 73 LEU CB   1 1 
        8  8117 1 1 73 LEU CD1  C  -1.723   1.030   1.049 1.00 . A A . 73 LEU CD1  1 1 
        8  8118 1 1 73 LEU CD2  C  -1.378   1.776  -1.373 1.00 . A A . 73 LEU CD2  1 1 
        8  8119 1 1 73 LEU CG   C  -2.362   1.713  -0.179 1.00 . A A . 73 LEU CG   1 1 
        8  8120 1 1 73 LEU H    H  -6.386   0.460  -0.776 1.00 . A A . 73 LEU H    1 1 
        8  8121 1 1 73 LEU HA   H  -4.425   0.614   1.439 1.00 . A A . 73 LEU HA   1 1 
        8  8122 1 1 73 LEU HB2  H  -3.477  -0.029  -0.811 1.00 . A A . 73 LEU HB2  1 1 
        8  8123 1 1 73 LEU HB3  H  -4.079   1.481  -1.472 1.00 . A A . 73 LEU HB3  1 1 
        8  8124 1 1 73 LEU HD11 H  -2.392   1.104   1.896 1.00 . A A . 73 LEU HD11 1 1 
        8  8125 1 1 73 LEU HD12 H  -0.793   1.519   1.293 1.00 . A A . 73 LEU HD12 1 1 
        8  8126 1 1 73 LEU HD13 H  -1.531  -0.015   0.834 1.00 . A A . 73 LEU HD13 1 1 
        8  8127 1 1 73 LEU HD21 H  -1.837   2.307  -2.195 1.00 . A A . 73 LEU HD21 1 1 
        8  8128 1 1 73 LEU HD22 H  -1.119   0.774  -1.693 1.00 . A A . 73 LEU HD22 1 1 
        8  8129 1 1 73 LEU HD23 H  -0.476   2.299  -1.075 1.00 . A A . 73 LEU HD23 1 1 
        8  8130 1 1 73 LEU HG   H  -2.584   2.735   0.110 1.00 . A A . 73 LEU HG   1 1 
        8  8131 1 1 73 LEU N    N  -5.970   0.230   0.077 1.00 . A A . 73 LEU N    1 1 
        8  8132 1 1 73 LEU O    O  -5.825   3.126  -0.138 1.00 . A A . 73 LEU O    1 1 
        8  8133 1 1 74 GLU C    C  -4.182   5.165   2.604 1.00 . A A . 74 GLU C    1 1 
        8  8134 1 1 74 GLU CA   C  -5.447   4.326   2.422 1.00 . A A . 74 GLU CA   1 1 
        8  8135 1 1 74 GLU CB   C  -6.250   4.289   3.757 1.00 . A A . 74 GLU CB   1 1 
        8  8136 1 1 74 GLU CD   C  -7.306   5.608   5.705 1.00 . A A . 74 GLU CD   1 1 
        8  8137 1 1 74 GLU CG   C  -6.499   5.674   4.395 1.00 . A A . 74 GLU CG   1 1 
        8  8138 1 1 74 GLU H    H  -4.667   2.370   2.662 1.00 . A A . 74 GLU H    1 1 
        8  8139 1 1 74 GLU HA   H  -6.066   4.776   1.650 1.00 . A A . 74 GLU HA   1 1 
        8  8140 1 1 74 GLU HB2  H  -7.215   3.823   3.573 1.00 . A A . 74 GLU HB2  1 1 
        8  8141 1 1 74 GLU HB3  H  -5.709   3.677   4.474 1.00 . A A . 74 GLU HB3  1 1 
        8  8142 1 1 74 GLU HG2  H  -5.536   6.135   4.610 1.00 . A A . 74 GLU HG2  1 1 
        8  8143 1 1 74 GLU HG3  H  -7.023   6.296   3.672 1.00 . A A . 74 GLU HG3  1 1 
        8  8144 1 1 74 GLU N    N  -5.089   2.955   2.003 1.00 . A A . 74 GLU N    1 1 
        8  8145 1 1 74 GLU O    O  -3.235   4.717   3.224 1.00 . A A . 74 GLU O    1 1 
        8  8146 1 1 74 GLU OE1  O  -6.753   5.152   6.731 1.00 . A A . 74 GLU OE1  1 1 
        8  8147 1 1 74 GLU OE2  O  -8.489   6.022   5.717 1.00 . A A . 74 GLU OE2  1 1 
        8  8148 1 1 75 ILE C    C  -3.535   8.544   3.101 1.00 . A A . 75 ILE C    1 1 
        8  8149 1 1 75 ILE CA   C  -3.044   7.325   2.306 1.00 . A A . 75 ILE CA   1 1 
        8  8150 1 1 75 ILE CB   C  -2.334   7.783   0.983 1.00 . A A . 75 ILE CB   1 1 
        8  8151 1 1 75 ILE CD1  C  -2.726   8.946  -1.304 1.00 . A A . 75 ILE CD1  1 1 
        8  8152 1 1 75 ILE CG1  C  -3.340   8.465  -0.001 1.00 . A A . 75 ILE CG1  1 1 
        8  8153 1 1 75 ILE CG2  C  -1.630   6.579   0.322 1.00 . A A . 75 ILE CG2  1 1 
        8  8154 1 1 75 ILE H    H  -4.893   6.656   1.473 1.00 . A A . 75 ILE H    1 1 
        8  8155 1 1 75 ILE HA   H  -2.293   6.810   2.915 1.00 . A A . 75 ILE HA   1 1 
        8  8156 1 1 75 ILE HB   H  -1.560   8.502   1.254 1.00 . A A . 75 ILE HB   1 1 
        8  8157 1 1 75 ILE HD11 H  -3.483   9.444  -1.889 1.00 . A A . 75 ILE HD11 1 1 
        8  8158 1 1 75 ILE HD12 H  -2.342   8.102  -1.857 1.00 . A A . 75 ILE HD12 1 1 
        8  8159 1 1 75 ILE HD13 H  -1.922   9.638  -1.095 1.00 . A A . 75 ILE HD13 1 1 
        8  8160 1 1 75 ILE HG12 H  -4.130   7.765  -0.250 1.00 . A A . 75 ILE HG12 1 1 
        8  8161 1 1 75 ILE HG13 H  -3.781   9.325   0.488 1.00 . A A . 75 ILE HG13 1 1 
        8  8162 1 1 75 ILE HG21 H  -0.922   6.145   1.016 1.00 . A A . 75 ILE HG21 1 1 
        8  8163 1 1 75 ILE HG22 H  -1.098   6.902  -0.564 1.00 . A A . 75 ILE HG22 1 1 
        8  8164 1 1 75 ILE HG23 H  -2.363   5.830   0.045 1.00 . A A . 75 ILE HG23 1 1 
        8  8165 1 1 75 ILE N    N  -4.150   6.378   2.051 1.00 . A A . 75 ILE N    1 1 
        8  8166 1 1 75 ILE O    O  -4.598   9.098   2.820 1.00 . A A . 75 ILE O    1 1 
        8  8167 1 1 76 LEU C    C  -1.913  11.238   4.304 1.00 . A A . 76 LEU C    1 1 
        8  8168 1 1 76 LEU CA   C  -2.922  10.198   4.850 1.00 . A A . 76 LEU CA   1 1 
        8  8169 1 1 76 LEU CB   C  -2.728   9.989   6.387 1.00 . A A . 76 LEU CB   1 1 
        8  8170 1 1 76 LEU CD1  C  -5.201  10.003   7.051 1.00 . A A . 76 LEU CD1  1 1 
        8  8171 1 1 76 LEU CD2  C  -4.010   7.772   6.749 1.00 . A A . 76 LEU CD2  1 1 
        8  8172 1 1 76 LEU CG   C  -3.868   9.250   7.171 1.00 . A A . 76 LEU CG   1 1 
        8  8173 1 1 76 LEU H    H  -2.042   8.321   4.408 1.00 . A A . 76 LEU H    1 1 
        8  8174 1 1 76 LEU HA   H  -3.926  10.575   4.666 1.00 . A A . 76 LEU HA   1 1 
        8  8175 1 1 76 LEU HB2  H  -1.809   9.431   6.534 1.00 . A A . 76 LEU HB2  1 1 
        8  8176 1 1 76 LEU HB3  H  -2.593  10.965   6.848 1.00 . A A . 76 LEU HB3  1 1 
        8  8177 1 1 76 LEU HD11 H  -5.074  11.015   7.417 1.00 . A A . 76 LEU HD11 1 1 
        8  8178 1 1 76 LEU HD12 H  -5.956   9.506   7.647 1.00 . A A . 76 LEU HD12 1 1 
        8  8179 1 1 76 LEU HD13 H  -5.520  10.032   6.018 1.00 . A A . 76 LEU HD13 1 1 
        8  8180 1 1 76 LEU HD21 H  -3.071   7.261   6.906 1.00 . A A . 76 LEU HD21 1 1 
        8  8181 1 1 76 LEU HD22 H  -4.281   7.709   5.701 1.00 . A A . 76 LEU HD22 1 1 
        8  8182 1 1 76 LEU HD23 H  -4.776   7.295   7.346 1.00 . A A . 76 LEU HD23 1 1 
        8  8183 1 1 76 LEU HG   H  -3.609   9.253   8.225 1.00 . A A . 76 LEU HG   1 1 
        8  8184 1 1 76 LEU N    N  -2.757   8.922   4.124 1.00 . A A . 76 LEU N    1 1 
        8  8185 1 1 76 LEU O    O  -1.799  12.339   4.851 1.00 . A A . 76 LEU O    1 1 
        8  8186 1 1 77 GLY C    C  -0.695  13.133   2.249 1.00 . A A . 77 GLY C    1 1 
        8  8187 1 1 77 GLY CA   C  -0.216  11.699   2.521 1.00 . A A . 77 GLY CA   1 1 
        8  8188 1 1 77 GLY H    H  -1.387   9.970   2.837 1.00 . A A . 77 GLY H    1 1 
        8  8189 1 1 77 GLY HA2  H   0.678  11.726   3.129 1.00 . A A . 77 GLY HA2  1 1 
        8  8190 1 1 77 GLY HA3  H   0.032  11.231   1.578 1.00 . A A . 77 GLY HA3  1 1 
        8  8191 1 1 77 GLY N    N  -1.215  10.859   3.199 1.00 . A A . 77 GLY N    1 1 
        8  8192 1 1 77 GLY O    O  -0.062  14.087   2.724 1.00 . A A . 77 GLY O    1 1 
        9  8193 1 1 14 TYR C    C -10.166   4.848  -4.624 1.00 . A A . 14 TYR C    1 1 
        9  8194 1 1 14 TYR CA   C -11.456   5.527  -4.115 1.00 . A A . 14 TYR CA   1 1 
        9  8195 1 1 14 TYR CB   C -11.781   5.068  -2.668 1.00 . A A . 14 TYR CB   1 1 
        9  8196 1 1 14 TYR CD1  C -10.397   6.691  -1.259 1.00 . A A . 14 TYR CD1  1 1 
        9  8197 1 1 14 TYR CD2  C  -9.921   4.352  -1.044 1.00 . A A . 14 TYR CD2  1 1 
        9  8198 1 1 14 TYR CE1  C  -9.409   6.978  -0.339 1.00 . A A . 14 TYR CE1  1 1 
        9  8199 1 1 14 TYR CE2  C  -8.929   4.639  -0.122 1.00 . A A . 14 TYR CE2  1 1 
        9  8200 1 1 14 TYR CG   C -10.679   5.372  -1.635 1.00 . A A . 14 TYR CG   1 1 
        9  8201 1 1 14 TYR CZ   C  -8.679   5.953   0.228 1.00 . A A . 14 TYR CZ   1 1 
        9  8202 1 1 14 TYR H    H -13.373   4.762  -4.614 1.00 . A A . 14 TYR H    1 1 
        9  8203 1 1 14 TYR HA   H -11.302   6.601  -4.104 1.00 . A A . 14 TYR HA   1 1 
        9  8204 1 1 14 TYR HB2  H -12.687   5.565  -2.340 1.00 . A A . 14 TYR HB2  1 1 
        9  8205 1 1 14 TYR HB3  H -11.963   3.995  -2.668 1.00 . A A . 14 TYR HB3  1 1 
        9  8206 1 1 14 TYR HD1  H -10.970   7.501  -1.703 1.00 . A A . 14 TYR HD1  1 1 
        9  8207 1 1 14 TYR HD2  H -10.120   3.324  -1.316 1.00 . A A . 14 TYR HD2  1 1 
        9  8208 1 1 14 TYR HE1  H  -9.209   8.006  -0.065 1.00 . A A . 14 TYR HE1  1 1 
        9  8209 1 1 14 TYR HE2  H  -8.353   3.833   0.320 1.00 . A A . 14 TYR HE2  1 1 
        9  8210 1 1 14 TYR HH   H  -8.017   6.873   1.786 1.00 . A A . 14 TYR HH   1 1 
        9  8211 1 1 14 TYR N    N -12.621   5.267  -4.989 1.00 . A A . 14 TYR N    1 1 
        9  8212 1 1 14 TYR O    O  -9.083   5.428  -4.515 1.00 . A A . 14 TYR O    1 1 
        9  8213 1 1 14 TYR OH   O  -7.686   6.245   1.138 1.00 . A A . 14 TYR OH   1 1 
        9  8214 1 1 15 GLY C    C  -8.473   3.488  -6.880 1.00 . A A . 15 GLY C    1 1 
        9  8215 1 1 15 GLY CA   C  -9.148   2.863  -5.672 1.00 . A A . 15 GLY CA   1 1 
        9  8216 1 1 15 GLY H    H -11.206   3.276  -5.322 1.00 . A A . 15 GLY H    1 1 
        9  8217 1 1 15 GLY HA2  H  -8.421   2.774  -4.866 1.00 . A A . 15 GLY HA2  1 1 
        9  8218 1 1 15 GLY HA3  H  -9.488   1.873  -5.941 1.00 . A A . 15 GLY HA3  1 1 
        9  8219 1 1 15 GLY N    N -10.301   3.638  -5.195 1.00 . A A . 15 GLY N    1 1 
        9  8220 1 1 15 GLY O    O  -7.247   3.439  -7.030 1.00 . A A . 15 GLY O    1 1 
        9  8221 1 1 16 GLU C    C  -8.190   6.102  -8.522 1.00 . A A . 16 GLU C    1 1 
        9  8222 1 1 16 GLU CA   C  -8.844   4.778  -8.944 1.00 . A A . 16 GLU CA   1 1 
        9  8223 1 1 16 GLU CB   C -10.050   5.010  -9.895 1.00 . A A . 16 GLU CB   1 1 
        9  8224 1 1 16 GLU CD   C -10.908   2.558  -9.724 1.00 . A A . 16 GLU CD   1 1 
        9  8225 1 1 16 GLU CG   C -10.568   3.751 -10.641 1.00 . A A . 16 GLU CG   1 1 
        9  8226 1 1 16 GLU H    H -10.259   4.008  -7.580 1.00 . A A . 16 GLU H    1 1 
        9  8227 1 1 16 GLU HA   H  -8.102   4.160  -9.452 1.00 . A A . 16 GLU HA   1 1 
        9  8228 1 1 16 GLU HB2  H -10.871   5.413  -9.315 1.00 . A A . 16 GLU HB2  1 1 
        9  8229 1 1 16 GLU HB3  H  -9.772   5.744 -10.641 1.00 . A A . 16 GLU HB3  1 1 
        9  8230 1 1 16 GLU HG2  H -11.468   4.021 -11.186 1.00 . A A . 16 GLU HG2  1 1 
        9  8231 1 1 16 GLU HG3  H  -9.808   3.449 -11.359 1.00 . A A . 16 GLU HG3  1 1 
        9  8232 1 1 16 GLU N    N  -9.294   4.063  -7.749 1.00 . A A . 16 GLU N    1 1 
        9  8233 1 1 16 GLU O    O  -7.129   6.455  -9.029 1.00 . A A . 16 GLU O    1 1 
        9  8234 1 1 16 GLU OE1  O -11.682   2.742  -8.763 1.00 . A A . 16 GLU OE1  1 1 
        9  8235 1 1 16 GLU OE2  O -10.373   1.446  -9.928 1.00 . A A . 16 GLU OE2  1 1 
        9  8236 1 1 17 TYR C    C  -6.963   7.998  -6.416 1.00 . A A . 17 TYR C    1 1 
        9  8237 1 1 17 TYR CA   C  -8.376   8.089  -7.032 1.00 . A A . 17 TYR CA   1 1 
        9  8238 1 1 17 TYR CB   C  -9.394   8.631  -5.980 1.00 . A A . 17 TYR CB   1 1 
        9  8239 1 1 17 TYR CD1  C  -8.785  11.102  -5.703 1.00 . A A . 17 TYR CD1  1 1 
        9  8240 1 1 17 TYR CD2  C  -8.429   9.652  -3.829 1.00 . A A . 17 TYR CD2  1 1 
        9  8241 1 1 17 TYR CE1  C  -8.280  12.165  -4.972 1.00 . A A . 17 TYR CE1  1 1 
        9  8242 1 1 17 TYR CE2  C  -7.915  10.712  -3.103 1.00 . A A . 17 TYR CE2  1 1 
        9  8243 1 1 17 TYR CG   C  -8.876   9.821  -5.151 1.00 . A A . 17 TYR CG   1 1 
        9  8244 1 1 17 TYR CZ   C  -7.843  11.965  -3.676 1.00 . A A . 17 TYR CZ   1 1 
        9  8245 1 1 17 TYR H    H  -9.641   6.396  -7.166 1.00 . A A . 17 TYR H    1 1 
        9  8246 1 1 17 TYR HA   H  -8.344   8.781  -7.868 1.00 . A A . 17 TYR HA   1 1 
        9  8247 1 1 17 TYR HB2  H -10.292   8.954  -6.491 1.00 . A A . 17 TYR HB2  1 1 
        9  8248 1 1 17 TYR HB3  H  -9.658   7.832  -5.294 1.00 . A A . 17 TYR HB3  1 1 
        9  8249 1 1 17 TYR HD1  H  -9.128  11.268  -6.713 1.00 . A A . 17 TYR HD1  1 1 
        9  8250 1 1 17 TYR HD2  H  -8.489   8.673  -3.369 1.00 . A A . 17 TYR HD2  1 1 
        9  8251 1 1 17 TYR HE1  H  -8.216  13.147  -5.423 1.00 . A A . 17 TYR HE1  1 1 
        9  8252 1 1 17 TYR HE2  H  -7.569  10.554  -2.085 1.00 . A A . 17 TYR HE2  1 1 
        9  8253 1 1 17 TYR HH   H  -6.468  12.753  -2.575 1.00 . A A . 17 TYR HH   1 1 
        9  8254 1 1 17 TYR N    N  -8.832   6.787  -7.550 1.00 . A A . 17 TYR N    1 1 
        9  8255 1 1 17 TYR O    O  -6.092   8.820  -6.734 1.00 . A A . 17 TYR O    1 1 
        9  8256 1 1 17 TYR OH   O  -7.316  13.021  -2.955 1.00 . A A . 17 TYR OH   1 1 
        9  8257 1 1 18 VAL C    C  -4.352   6.471  -5.872 1.00 . A A . 18 VAL C    1 1 
        9  8258 1 1 18 VAL CA   C  -5.456   6.801  -4.855 1.00 . A A . 18 VAL CA   1 1 
        9  8259 1 1 18 VAL CB   C  -5.500   5.728  -3.699 1.00 . A A . 18 VAL CB   1 1 
        9  8260 1 1 18 VAL CG1  C  -6.414   6.196  -2.546 1.00 . A A . 18 VAL CG1  1 1 
        9  8261 1 1 18 VAL CG2  C  -5.922   4.342  -4.220 1.00 . A A . 18 VAL CG2  1 1 
        9  8262 1 1 18 VAL H    H  -7.480   6.382  -5.341 1.00 . A A . 18 VAL H    1 1 
        9  8263 1 1 18 VAL HA   H  -5.204   7.758  -4.401 1.00 . A A . 18 VAL HA   1 1 
        9  8264 1 1 18 VAL HB   H  -4.495   5.631  -3.295 1.00 . A A . 18 VAL HB   1 1 
        9  8265 1 1 18 VAL HG11 H  -6.413   5.457  -1.751 1.00 . A A . 18 VAL HG11 1 1 
        9  8266 1 1 18 VAL HG12 H  -7.428   6.324  -2.908 1.00 . A A . 18 VAL HG12 1 1 
        9  8267 1 1 18 VAL HG13 H  -6.056   7.140  -2.155 1.00 . A A . 18 VAL HG13 1 1 
        9  8268 1 1 18 VAL HG21 H  -5.930   3.628  -3.403 1.00 . A A . 18 VAL HG21 1 1 
        9  8269 1 1 18 VAL HG22 H  -5.224   4.007  -4.979 1.00 . A A . 18 VAL HG22 1 1 
        9  8270 1 1 18 VAL HG23 H  -6.913   4.397  -4.652 1.00 . A A . 18 VAL HG23 1 1 
        9  8271 1 1 18 VAL N    N  -6.749   6.994  -5.538 1.00 . A A . 18 VAL N    1 1 
        9  8272 1 1 18 VAL O    O  -3.250   7.000  -5.767 1.00 . A A . 18 VAL O    1 1 
        9  8273 1 1 19 GLN C    C  -3.190   6.559  -8.684 1.00 . A A . 19 GLN C    1 1 
        9  8274 1 1 19 GLN CA   C  -3.761   5.300  -7.993 1.00 . A A . 19 GLN CA   1 1 
        9  8275 1 1 19 GLN CB   C  -4.480   4.391  -9.032 1.00 . A A . 19 GLN CB   1 1 
        9  8276 1 1 19 GLN CD   C  -4.346   3.095 -11.244 1.00 . A A . 19 GLN CD   1 1 
        9  8277 1 1 19 GLN CG   C  -3.583   3.892 -10.187 1.00 . A A . 19 GLN CG   1 1 
        9  8278 1 1 19 GLN H    H  -5.608   5.308  -6.931 1.00 . A A . 19 GLN H    1 1 
        9  8279 1 1 19 GLN HA   H  -2.943   4.741  -7.547 1.00 . A A . 19 GLN HA   1 1 
        9  8280 1 1 19 GLN HB2  H  -4.879   3.523  -8.514 1.00 . A A . 19 GLN HB2  1 1 
        9  8281 1 1 19 GLN HB3  H  -5.309   4.948  -9.458 1.00 . A A . 19 GLN HB3  1 1 
        9  8282 1 1 19 GLN HE21 H  -4.724   4.754 -12.272 1.00 . A A . 19 GLN HE21 1 1 
        9  8283 1 1 19 GLN HE22 H  -5.349   3.292 -12.945 1.00 . A A . 19 GLN HE22 1 1 
        9  8284 1 1 19 GLN HG2  H  -3.120   4.748 -10.666 1.00 . A A . 19 GLN HG2  1 1 
        9  8285 1 1 19 GLN HG3  H  -2.803   3.261  -9.773 1.00 . A A . 19 GLN HG3  1 1 
        9  8286 1 1 19 GLN N    N  -4.695   5.667  -6.903 1.00 . A A . 19 GLN N    1 1 
        9  8287 1 1 19 GLN NE2  N  -4.861   3.782 -12.254 1.00 . A A . 19 GLN NE2  1 1 
        9  8288 1 1 19 GLN O    O  -2.036   6.571  -9.121 1.00 . A A . 19 GLN O    1 1 
        9  8289 1 1 19 GLN OE1  O  -4.473   1.875 -11.156 1.00 . A A . 19 GLN OE1  1 1 
        9  8290 1 1 20 GLN C    C  -2.707   9.701  -8.383 1.00 . A A . 20 GLN C    1 1 
        9  8291 1 1 20 GLN CA   C  -3.625   8.909  -9.340 1.00 . A A . 20 GLN CA   1 1 
        9  8292 1 1 20 GLN CB   C  -4.881   9.765  -9.700 1.00 . A A . 20 GLN CB   1 1 
        9  8293 1 1 20 GLN CD   C  -5.617   8.159 -11.610 1.00 . A A . 20 GLN CD   1 1 
        9  8294 1 1 20 GLN CG   C  -6.032   8.999 -10.393 1.00 . A A . 20 GLN CG   1 1 
        9  8295 1 1 20 GLN H    H  -4.912   7.536  -8.350 1.00 . A A . 20 GLN H    1 1 
        9  8296 1 1 20 GLN HA   H  -3.080   8.693 -10.256 1.00 . A A . 20 GLN HA   1 1 
        9  8297 1 1 20 GLN HB2  H  -5.281  10.201  -8.786 1.00 . A A . 20 GLN HB2  1 1 
        9  8298 1 1 20 GLN HB3  H  -4.572  10.576 -10.354 1.00 . A A . 20 GLN HB3  1 1 
        9  8299 1 1 20 GLN HE21 H  -7.041   6.827 -11.222 1.00 . A A . 20 GLN HE21 1 1 
        9  8300 1 1 20 GLN HE22 H  -6.061   6.501 -12.607 1.00 . A A . 20 GLN HE22 1 1 
        9  8301 1 1 20 GLN HG2  H  -6.490   8.343  -9.666 1.00 . A A . 20 GLN HG2  1 1 
        9  8302 1 1 20 GLN HG3  H  -6.777   9.719 -10.722 1.00 . A A . 20 GLN HG3  1 1 
        9  8303 1 1 20 GLN N    N  -4.014   7.624  -8.738 1.00 . A A . 20 GLN N    1 1 
        9  8304 1 1 20 GLN NE2  N  -6.308   7.049 -11.835 1.00 . A A . 20 GLN NE2  1 1 
        9  8305 1 1 20 GLN O    O  -1.611  10.128  -8.764 1.00 . A A . 20 GLN O    1 1 
        9  8306 1 1 20 GLN OE1  O  -4.685   8.492 -12.338 1.00 . A A . 20 GLN OE1  1 1 
        9  8307 1 1 21 THR C    C  -1.406  10.032  -5.320 1.00 . A A . 21 THR C    1 1 
        9  8308 1 1 21 THR CA   C  -2.526  10.752  -6.120 1.00 . A A . 21 THR CA   1 1 
        9  8309 1 1 21 THR CB   C  -3.617  11.367  -5.154 1.00 . A A . 21 THR CB   1 1 
        9  8310 1 1 21 THR CG2  C  -4.319  10.296  -4.307 1.00 . A A . 21 THR CG2  1 1 
        9  8311 1 1 21 THR H    H  -3.968   9.361  -6.853 1.00 . A A . 21 THR H    1 1 
        9  8312 1 1 21 THR HA   H  -2.068  11.578  -6.658 1.00 . A A . 21 THR HA   1 1 
        9  8313 1 1 21 THR HB   H  -4.371  11.855  -5.770 1.00 . A A . 21 THR HB   1 1 
        9  8314 1 1 21 THR HG1  H  -2.086  12.351  -4.351 1.00 . A A . 21 THR HG1  1 1 
        9  8315 1 1 21 THR HG21 H  -3.595   9.794  -3.679 1.00 . A A . 21 THR HG21 1 1 
        9  8316 1 1 21 THR HG22 H  -4.794   9.570  -4.954 1.00 . A A . 21 THR HG22 1 1 
        9  8317 1 1 21 THR HG23 H  -5.074  10.758  -3.680 1.00 . A A . 21 THR HG23 1 1 
        9  8318 1 1 21 THR N    N  -3.167   9.862  -7.122 1.00 . A A . 21 THR N    1 1 
        9  8319 1 1 21 THR O    O  -0.832  10.617  -4.392 1.00 . A A . 21 THR O    1 1 
        9  8320 1 1 21 THR OG1  O  -3.047  12.366  -4.281 1.00 . A A . 21 THR OG1  1 1 
        9  8321 1 1 22 LEU C    C   1.378   8.600  -5.465 1.00 . A A . 22 LEU C    1 1 
        9  8322 1 1 22 LEU CA   C   0.009   8.015  -5.044 1.00 . A A . 22 LEU CA   1 1 
        9  8323 1 1 22 LEU CB   C  -0.076   6.470  -5.360 1.00 . A A . 22 LEU CB   1 1 
        9  8324 1 1 22 LEU CD1  C   0.733   5.908  -2.980 1.00 . A A . 22 LEU CD1  1 1 
        9  8325 1 1 22 LEU CD2  C  -1.676   5.432  -3.611 1.00 . A A . 22 LEU CD2  1 1 
        9  8326 1 1 22 LEU CG   C  -0.222   5.514  -4.118 1.00 . A A . 22 LEU CG   1 1 
        9  8327 1 1 22 LEU H    H  -1.585   8.350  -6.413 1.00 . A A . 22 LEU H    1 1 
        9  8328 1 1 22 LEU HA   H  -0.105   8.155  -3.971 1.00 . A A . 22 LEU HA   1 1 
        9  8329 1 1 22 LEU HB2  H  -0.924   6.302  -6.014 1.00 . A A . 22 LEU HB2  1 1 
        9  8330 1 1 22 LEU HB3  H   0.812   6.166  -5.905 1.00 . A A . 22 LEU HB3  1 1 
        9  8331 1 1 22 LEU HD11 H   0.681   5.170  -2.191 1.00 . A A . 22 LEU HD11 1 1 
        9  8332 1 1 22 LEU HD12 H   0.456   6.877  -2.580 1.00 . A A . 22 LEU HD12 1 1 
        9  8333 1 1 22 LEU HD13 H   1.744   5.955  -3.355 1.00 . A A . 22 LEU HD13 1 1 
        9  8334 1 1 22 LEU HD21 H  -2.012   6.415  -3.300 1.00 . A A . 22 LEU HD21 1 1 
        9  8335 1 1 22 LEU HD22 H  -1.736   4.748  -2.776 1.00 . A A . 22 LEU HD22 1 1 
        9  8336 1 1 22 LEU HD23 H  -2.311   5.074  -4.409 1.00 . A A . 22 LEU HD23 1 1 
        9  8337 1 1 22 LEU HG   H   0.063   4.510  -4.425 1.00 . A A . 22 LEU HG   1 1 
        9  8338 1 1 22 LEU N    N  -1.080   8.777  -5.693 1.00 . A A . 22 LEU N    1 1 
        9  8339 1 1 22 LEU O    O   1.798   8.460  -6.621 1.00 . A A . 22 LEU O    1 1 
        9  8340 1 1 23 GLN C    C   4.498   8.942  -4.519 1.00 . A A . 23 GLN C    1 1 
        9  8341 1 1 23 GLN CA   C   3.338   9.937  -4.741 1.00 . A A . 23 GLN CA   1 1 
        9  8342 1 1 23 GLN CB   C   3.483  11.142  -3.772 1.00 . A A . 23 GLN CB   1 1 
        9  8343 1 1 23 GLN CD   C   4.893  13.073  -2.897 1.00 . A A . 23 GLN CD   1 1 
        9  8344 1 1 23 GLN CG   C   4.806  11.921  -3.891 1.00 . A A . 23 GLN CG   1 1 
        9  8345 1 1 23 GLN H    H   1.656   9.313  -3.617 1.00 . A A . 23 GLN H    1 1 
        9  8346 1 1 23 GLN HA   H   3.357  10.304  -5.763 1.00 . A A . 23 GLN HA   1 1 
        9  8347 1 1 23 GLN HB2  H   2.666  11.834  -3.959 1.00 . A A . 23 GLN HB2  1 1 
        9  8348 1 1 23 GLN HB3  H   3.392  10.781  -2.752 1.00 . A A . 23 GLN HB3  1 1 
        9  8349 1 1 23 GLN HE21 H   3.970  14.280  -4.172 1.00 . A A . 23 GLN HE21 1 1 
        9  8350 1 1 23 GLN HE22 H   4.444  14.990  -2.668 1.00 . A A . 23 GLN HE22 1 1 
        9  8351 1 1 23 GLN HG2  H   5.627  11.237  -3.706 1.00 . A A . 23 GLN HG2  1 1 
        9  8352 1 1 23 GLN HG3  H   4.897  12.315  -4.896 1.00 . A A . 23 GLN HG3  1 1 
        9  8353 1 1 23 GLN N    N   2.047   9.270  -4.514 1.00 . A A . 23 GLN N    1 1 
        9  8354 1 1 23 GLN NE2  N   4.380  14.229  -3.279 1.00 . A A . 23 GLN NE2  1 1 
        9  8355 1 1 23 GLN O    O   4.483   8.220  -3.511 1.00 . A A . 23 GLN O    1 1 
        9  8356 1 1 23 GLN OE1  O   5.389  12.911  -1.783 1.00 . A A . 23 GLN OE1  1 1 
        9  8357 1 1 24 PRO C    C   7.502   8.496  -3.989 1.00 . A A . 24 PRO C    1 1 
        9  8358 1 1 24 PRO CA   C   6.755   8.110  -5.283 1.00 . A A . 24 PRO CA   1 1 
        9  8359 1 1 24 PRO CB   C   7.580   8.443  -6.557 1.00 . A A . 24 PRO CB   1 1 
        9  8360 1 1 24 PRO CD   C   5.436   9.467  -6.831 1.00 . A A . 24 PRO CD   1 1 
        9  8361 1 1 24 PRO CG   C   6.544   8.767  -7.586 1.00 . A A . 24 PRO CG   1 1 
        9  8362 1 1 24 PRO HA   H   6.554   7.041  -5.261 1.00 . A A . 24 PRO HA   1 1 
        9  8363 1 1 24 PRO HB2  H   8.236   9.294  -6.375 1.00 . A A . 24 PRO HB2  1 1 
        9  8364 1 1 24 PRO HB3  H   8.175   7.586  -6.848 1.00 . A A . 24 PRO HB3  1 1 
        9  8365 1 1 24 PRO HD2  H   5.616  10.533  -6.773 1.00 . A A . 24 PRO HD2  1 1 
        9  8366 1 1 24 PRO HD3  H   4.473   9.277  -7.296 1.00 . A A . 24 PRO HD3  1 1 
        9  8367 1 1 24 PRO HG2  H   6.964   9.419  -8.345 1.00 . A A . 24 PRO HG2  1 1 
        9  8368 1 1 24 PRO HG3  H   6.174   7.856  -8.047 1.00 . A A . 24 PRO HG3  1 1 
        9  8369 1 1 24 PRO N    N   5.496   8.865  -5.472 1.00 . A A . 24 PRO N    1 1 
        9  8370 1 1 24 PRO O    O   8.282   9.454  -3.973 1.00 . A A . 24 PRO O    1 1 
        9  8371 1 1 25 GLY C    C   7.076   8.533  -0.521 1.00 . A A . 25 GLY C    1 1 
        9  8372 1 1 25 GLY CA   C   7.895   7.890  -1.624 1.00 . A A . 25 GLY CA   1 1 
        9  8373 1 1 25 GLY H    H   6.332   7.272  -2.906 1.00 . A A . 25 GLY H    1 1 
        9  8374 1 1 25 GLY HA2  H   8.160   6.885  -1.316 1.00 . A A . 25 GLY HA2  1 1 
        9  8375 1 1 25 GLY HA3  H   8.810   8.459  -1.764 1.00 . A A . 25 GLY HA3  1 1 
        9  8376 1 1 25 GLY N    N   7.154   7.806  -2.885 1.00 . A A . 25 GLY N    1 1 
        9  8377 1 1 25 GLY O    O   7.640   9.063   0.439 1.00 . A A . 25 GLY O    1 1 
        9  8378 1 1 26 MET C    C   4.470   7.951   1.400 1.00 . A A . 26 MET C    1 1 
        9  8379 1 1 26 MET CA   C   4.817   9.034   0.370 1.00 . A A . 26 MET CA   1 1 
        9  8380 1 1 26 MET CB   C   3.502   9.620  -0.228 1.00 . A A . 26 MET CB   1 1 
        9  8381 1 1 26 MET CE   C   0.784  10.772  -1.350 1.00 . A A . 26 MET CE   1 1 
        9  8382 1 1 26 MET CG   C   2.548   8.601  -0.888 1.00 . A A . 26 MET CG   1 1 
        9  8383 1 1 26 MET H    H   5.350   8.071  -1.454 1.00 . A A . 26 MET H    1 1 
        9  8384 1 1 26 MET HA   H   5.341   9.836   0.892 1.00 . A A . 26 MET HA   1 1 
        9  8385 1 1 26 MET HB2  H   2.955  10.115   0.567 1.00 . A A . 26 MET HB2  1 1 
        9  8386 1 1 26 MET HB3  H   3.763  10.370  -0.970 1.00 . A A . 26 MET HB3  1 1 
        9  8387 1 1 26 MET HE1  H  -0.223  11.161  -1.290 1.00 . A A . 26 MET HE1  1 1 
        9  8388 1 1 26 MET HE2  H   1.119  10.800  -2.376 1.00 . A A . 26 MET HE2  1 1 
        9  8389 1 1 26 MET HE3  H   1.437  11.376  -0.739 1.00 . A A . 26 MET HE3  1 1 
        9  8390 1 1 26 MET HG2  H   2.798   8.504  -1.936 1.00 . A A . 26 MET HG2  1 1 
        9  8391 1 1 26 MET HG3  H   2.668   7.636  -0.407 1.00 . A A . 26 MET HG3  1 1 
        9  8392 1 1 26 MET N    N   5.731   8.494  -0.656 1.00 . A A . 26 MET N    1 1 
        9  8393 1 1 26 MET O    O   4.695   6.763   1.177 1.00 . A A . 26 MET O    1 1 
        9  8394 1 1 26 MET SD   S   0.803   9.077  -0.758 1.00 . A A . 26 MET SD   1 1 
        9  8395 1 1 27 ARG C    C   2.110   6.946   3.380 1.00 . A A . 27 ARG C    1 1 
        9  8396 1 1 27 ARG CA   C   3.482   7.577   3.635 1.00 . A A . 27 ARG CA   1 1 
        9  8397 1 1 27 ARG CB   C   3.457   8.454   4.910 1.00 . A A . 27 ARG CB   1 1 
        9  8398 1 1 27 ARG CD   C   2.005   8.480   7.038 1.00 . A A . 27 ARG CD   1 1 
        9  8399 1 1 27 ARG CG   C   3.081   7.721   6.241 1.00 . A A . 27 ARG CG   1 1 
        9  8400 1 1 27 ARG CZ   C   1.359   8.858   9.419 1.00 . A A . 27 ARG CZ   1 1 
        9  8401 1 1 27 ARG H    H   3.581   9.321   2.482 1.00 . A A . 27 ARG H    1 1 
        9  8402 1 1 27 ARG HA   H   4.223   6.789   3.752 1.00 . A A . 27 ARG HA   1 1 
        9  8403 1 1 27 ARG HB2  H   4.442   8.897   5.038 1.00 . A A . 27 ARG HB2  1 1 
        9  8404 1 1 27 ARG HB3  H   2.752   9.263   4.745 1.00 . A A . 27 ARG HB3  1 1 
        9  8405 1 1 27 ARG HD2  H   2.204   9.543   6.976 1.00 . A A . 27 ARG HD2  1 1 
        9  8406 1 1 27 ARG HD3  H   1.044   8.275   6.573 1.00 . A A . 27 ARG HD3  1 1 
        9  8407 1 1 27 ARG HE   H   2.298   7.221   8.709 1.00 . A A . 27 ARG HE   1 1 
        9  8408 1 1 27 ARG HG2  H   2.703   6.732   6.006 1.00 . A A . 27 ARG HG2  1 1 
        9  8409 1 1 27 ARG HG3  H   3.970   7.622   6.855 1.00 . A A . 27 ARG HG3  1 1 
        9  8410 1 1 27 ARG HH11 H   0.851  10.402   8.194 1.00 . A A . 27 ARG HH11 1 1 
        9  8411 1 1 27 ARG HH12 H   0.412  10.599   9.858 1.00 . A A . 27 ARG HH12 1 1 
        9  8412 1 1 27 ARG HH21 H   1.686   7.526  10.906 1.00 . A A . 27 ARG HH21 1 1 
        9  8413 1 1 27 ARG HH22 H   0.881   8.986  11.380 1.00 . A A . 27 ARG HH22 1 1 
        9  8414 1 1 27 ARG N    N   3.850   8.399   2.480 1.00 . A A . 27 ARG N    1 1 
        9  8415 1 1 27 ARG NE   N   1.921   8.095   8.456 1.00 . A A . 27 ARG NE   1 1 
        9  8416 1 1 27 ARG NH1  N   0.832  10.049   9.131 1.00 . A A . 27 ARG NH1  1 1 
        9  8417 1 1 27 ARG NH2  N   1.304   8.422  10.665 1.00 . A A . 27 ARG NH2  1 1 
        9  8418 1 1 27 ARG O    O   1.243   7.540   2.726 1.00 . A A . 27 ARG O    1 1 
        9  8419 1 1 28 VAL C    C   0.196   4.370   5.002 1.00 . A A . 28 VAL C    1 1 
        9  8420 1 1 28 VAL CA   C   0.769   4.886   3.651 1.00 . A A . 28 VAL CA   1 1 
        9  8421 1 1 28 VAL CB   C   1.212   3.694   2.692 1.00 . A A . 28 VAL CB   1 1 
        9  8422 1 1 28 VAL CG1  C   0.148   2.596   2.556 1.00 . A A . 28 VAL CG1  1 1 
        9  8423 1 1 28 VAL CG2  C   1.632   4.222   1.292 1.00 . A A . 28 VAL CG2  1 1 
        9  8424 1 1 28 VAL H    H   2.620   5.401   4.515 1.00 . A A . 28 VAL H    1 1 
        9  8425 1 1 28 VAL HA   H   0.010   5.487   3.149 1.00 . A A . 28 VAL HA   1 1 
        9  8426 1 1 28 VAL HB   H   2.086   3.232   3.135 1.00 . A A . 28 VAL HB   1 1 
        9  8427 1 1 28 VAL HG11 H   0.512   1.805   1.906 1.00 . A A . 28 VAL HG11 1 1 
        9  8428 1 1 28 VAL HG12 H  -0.756   3.012   2.134 1.00 . A A . 28 VAL HG12 1 1 
        9  8429 1 1 28 VAL HG13 H  -0.075   2.177   3.532 1.00 . A A . 28 VAL HG13 1 1 
        9  8430 1 1 28 VAL HG21 H   0.790   4.721   0.825 1.00 . A A . 28 VAL HG21 1 1 
        9  8431 1 1 28 VAL HG22 H   1.950   3.398   0.664 1.00 . A A . 28 VAL HG22 1 1 
        9  8432 1 1 28 VAL HG23 H   2.448   4.926   1.395 1.00 . A A . 28 VAL HG23 1 1 
        9  8433 1 1 28 VAL N    N   1.932   5.740   3.908 1.00 . A A . 28 VAL N    1 1 
        9  8434 1 1 28 VAL O    O   0.856   4.480   6.037 1.00 . A A . 28 VAL O    1 1 
        9  8435 1 1 29 ARG C    C  -2.548   2.006   5.519 1.00 . A A . 29 ARG C    1 1 
        9  8436 1 1 29 ARG CA   C  -1.713   3.180   6.103 1.00 . A A . 29 ARG CA   1 1 
        9  8437 1 1 29 ARG CB   C  -2.591   4.211   6.892 1.00 . A A . 29 ARG CB   1 1 
        9  8438 1 1 29 ARG CD   C  -4.085   2.804   8.500 1.00 . A A . 29 ARG CD   1 1 
        9  8439 1 1 29 ARG CG   C  -2.943   3.830   8.360 1.00 . A A . 29 ARG CG   1 1 
        9  8440 1 1 29 ARG CZ   C  -6.568   2.734   8.181 1.00 . A A . 29 ARG CZ   1 1 
        9  8441 1 1 29 ARG H    H  -1.532   3.916   4.137 1.00 . A A . 29 ARG H    1 1 
        9  8442 1 1 29 ARG HA   H  -0.949   2.773   6.758 1.00 . A A . 29 ARG HA   1 1 
        9  8443 1 1 29 ARG HB2  H  -2.053   5.151   6.926 1.00 . A A . 29 ARG HB2  1 1 
        9  8444 1 1 29 ARG HB3  H  -3.517   4.378   6.349 1.00 . A A . 29 ARG HB3  1 1 
        9  8445 1 1 29 ARG HD2  H  -3.823   1.907   7.950 1.00 . A A . 29 ARG HD2  1 1 
        9  8446 1 1 29 ARG HD3  H  -4.197   2.556   9.550 1.00 . A A . 29 ARG HD3  1 1 
        9  8447 1 1 29 ARG HE   H  -5.340   4.150   7.472 1.00 . A A . 29 ARG HE   1 1 
        9  8448 1 1 29 ARG HG2  H  -2.057   3.414   8.830 1.00 . A A . 29 ARG HG2  1 1 
        9  8449 1 1 29 ARG HG3  H  -3.223   4.735   8.896 1.00 . A A . 29 ARG HG3  1 1 
        9  8450 1 1 29 ARG HH11 H  -5.880   1.135   9.213 1.00 . A A . 29 ARG HH11 1 1 
        9  8451 1 1 29 ARG HH12 H  -7.593   1.175   8.973 1.00 . A A . 29 ARG HH12 1 1 
        9  8452 1 1 29 ARG HH21 H  -7.572   4.178   7.200 1.00 . A A . 29 ARG HH21 1 1 
        9  8453 1 1 29 ARG HH22 H  -8.548   2.893   7.829 1.00 . A A . 29 ARG HH22 1 1 
        9  8454 1 1 29 ARG N    N  -1.042   3.856   4.974 1.00 . A A . 29 ARG N    1 1 
        9  8455 1 1 29 ARG NE   N  -5.370   3.312   7.988 1.00 . A A . 29 ARG NE   1 1 
        9  8456 1 1 29 ARG NH1  N  -6.686   1.589   8.844 1.00 . A A . 29 ARG NH1  1 1 
        9  8457 1 1 29 ARG NH2  N  -7.649   3.310   7.698 1.00 . A A . 29 ARG NH2  1 1 
        9  8458 1 1 29 ARG O    O  -3.083   2.104   4.410 1.00 . A A . 29 ARG O    1 1 
        9  8459 1 1 30 MET C    C  -4.832  -0.226   6.059 1.00 . A A . 30 MET C    1 1 
        9  8460 1 1 30 MET CA   C  -3.321  -0.326   5.791 1.00 . A A . 30 MET CA   1 1 
        9  8461 1 1 30 MET CB   C  -2.709  -1.567   6.488 1.00 . A A . 30 MET CB   1 1 
        9  8462 1 1 30 MET CE   C  -3.488  -2.587   3.143 1.00 . A A . 30 MET CE   1 1 
        9  8463 1 1 30 MET CG   C  -3.168  -2.937   5.955 1.00 . A A . 30 MET CG   1 1 
        9  8464 1 1 30 MET H    H  -2.278   0.904   7.159 1.00 . A A . 30 MET H    1 1 
        9  8465 1 1 30 MET HA   H  -3.154  -0.414   4.715 1.00 . A A . 30 MET HA   1 1 
        9  8466 1 1 30 MET HB2  H  -1.630  -1.520   6.383 1.00 . A A . 30 MET HB2  1 1 
        9  8467 1 1 30 MET HB3  H  -2.944  -1.517   7.549 1.00 . A A . 30 MET HB3  1 1 
        9  8468 1 1 30 MET HE1  H  -3.145  -2.830   2.149 1.00 . A A . 30 MET HE1  1 1 
        9  8469 1 1 30 MET HE2  H  -3.433  -1.518   3.291 1.00 . A A . 30 MET HE2  1 1 
        9  8470 1 1 30 MET HE3  H  -4.512  -2.913   3.259 1.00 . A A . 30 MET HE3  1 1 
        9  8471 1 1 30 MET HG2  H  -2.892  -3.696   6.678 1.00 . A A . 30 MET HG2  1 1 
        9  8472 1 1 30 MET HG3  H  -4.246  -2.927   5.861 1.00 . A A . 30 MET HG3  1 1 
        9  8473 1 1 30 MET N    N  -2.651   0.897   6.261 1.00 . A A . 30 MET N    1 1 
        9  8474 1 1 30 MET O    O  -5.255  -0.220   7.215 1.00 . A A . 30 MET O    1 1 
        9  8475 1 1 30 MET SD   S  -2.449  -3.414   4.354 1.00 . A A . 30 MET SD   1 1 
        9  8476 1 1 31 LEU C    C  -7.861  -1.243   5.218 1.00 . A A . 31 LEU C    1 1 
        9  8477 1 1 31 LEU CA   C  -7.083   0.090   5.058 1.00 . A A . 31 LEU CA   1 1 
        9  8478 1 1 31 LEU CB   C  -7.551   0.865   3.793 1.00 . A A . 31 LEU CB   1 1 
        9  8479 1 1 31 LEU CD1  C  -9.373   2.268   4.946 1.00 . A A . 31 LEU CD1  1 1 
        9  8480 1 1 31 LEU CD2  C  -9.384   1.992   2.406 1.00 . A A . 31 LEU CD2  1 1 
        9  8481 1 1 31 LEU CG   C  -9.041   1.330   3.761 1.00 . A A . 31 LEU CG   1 1 
        9  8482 1 1 31 LEU H    H  -5.218  -0.214   4.088 1.00 . A A . 31 LEU H    1 1 
        9  8483 1 1 31 LEU HA   H  -7.276   0.712   5.930 1.00 . A A . 31 LEU HA   1 1 
        9  8484 1 1 31 LEU HB2  H  -6.921   1.742   3.684 1.00 . A A . 31 LEU HB2  1 1 
        9  8485 1 1 31 LEU HB3  H  -7.378   0.230   2.932 1.00 . A A . 31 LEU HB3  1 1 
        9  8486 1 1 31 LEU HD11 H  -8.742   3.151   4.913 1.00 . A A . 31 LEU HD11 1 1 
        9  8487 1 1 31 LEU HD12 H  -9.210   1.747   5.881 1.00 . A A . 31 LEU HD12 1 1 
        9  8488 1 1 31 LEU HD13 H -10.410   2.572   4.890 1.00 . A A . 31 LEU HD13 1 1 
        9  8489 1 1 31 LEU HD21 H  -8.767   2.869   2.253 1.00 . A A . 31 LEU HD21 1 1 
        9  8490 1 1 31 LEU HD22 H -10.428   2.283   2.395 1.00 . A A . 31 LEU HD22 1 1 
        9  8491 1 1 31 LEU HD23 H  -9.210   1.286   1.600 1.00 . A A . 31 LEU HD23 1 1 
        9  8492 1 1 31 LEU HG   H  -9.676   0.457   3.862 1.00 . A A . 31 LEU HG   1 1 
        9  8493 1 1 31 LEU N    N  -5.626  -0.135   4.978 1.00 . A A . 31 LEU N    1 1 
        9  8494 1 1 31 LEU O    O  -9.011  -1.245   5.679 1.00 . A A . 31 LEU O    1 1 
        9  8495 1 1 32 ASP C    C  -6.873  -4.728   5.515 1.00 . A A . 32 ASP C    1 1 
        9  8496 1 1 32 ASP CA   C  -7.861  -3.708   4.940 1.00 . A A . 32 ASP CA   1 1 
        9  8497 1 1 32 ASP CB   C  -8.340  -4.156   3.539 1.00 . A A . 32 ASP CB   1 1 
        9  8498 1 1 32 ASP CG   C  -9.135  -5.472   3.537 1.00 . A A . 32 ASP CG   1 1 
        9  8499 1 1 32 ASP H    H  -6.311  -2.310   4.520 1.00 . A A . 32 ASP H    1 1 
        9  8500 1 1 32 ASP HA   H  -8.718  -3.645   5.607 1.00 . A A . 32 ASP HA   1 1 
        9  8501 1 1 32 ASP HB2  H  -8.969  -3.381   3.119 1.00 . A A . 32 ASP HB2  1 1 
        9  8502 1 1 32 ASP HB3  H  -7.468  -4.272   2.907 1.00 . A A . 32 ASP HB3  1 1 
        9  8503 1 1 32 ASP N    N  -7.228  -2.371   4.855 1.00 . A A . 32 ASP N    1 1 
        9  8504 1 1 32 ASP O    O  -5.667  -4.563   5.385 1.00 . A A . 32 ASP O    1 1 
        9  8505 1 1 32 ASP OD1  O -10.219  -5.520   4.158 1.00 . A A . 32 ASP OD1  1 1 
        9  8506 1 1 32 ASP OD2  O  -8.685  -6.467   2.932 1.00 . A A . 32 ASP OD2  1 1 
        9  8507 1 1 33 ASP C    C  -5.942  -7.756   5.744 1.00 . A A . 33 ASP C    1 1 
        9  8508 1 1 33 ASP CA   C  -6.594  -6.829   6.788 1.00 . A A . 33 ASP CA   1 1 
        9  8509 1 1 33 ASP CB   C  -7.448  -7.647   7.786 1.00 . A A . 33 ASP CB   1 1 
        9  8510 1 1 33 ASP CG   C  -6.609  -8.687   8.558 1.00 . A A . 33 ASP CG   1 1 
        9  8511 1 1 33 ASP H    H  -8.380  -5.911   6.082 1.00 . A A . 33 ASP H    1 1 
        9  8512 1 1 33 ASP HA   H  -5.810  -6.321   7.341 1.00 . A A . 33 ASP HA   1 1 
        9  8513 1 1 33 ASP HB2  H  -7.902  -6.967   8.502 1.00 . A A . 33 ASP HB2  1 1 
        9  8514 1 1 33 ASP HB3  H  -8.243  -8.154   7.245 1.00 . A A . 33 ASP HB3  1 1 
        9  8515 1 1 33 ASP N    N  -7.407  -5.797   6.120 1.00 . A A . 33 ASP N    1 1 
        9  8516 1 1 33 ASP O    O  -6.585  -8.154   4.771 1.00 . A A . 33 ASP O    1 1 
        9  8517 1 1 33 ASP OD1  O  -5.842  -8.290   9.459 1.00 . A A . 33 ASP OD1  1 1 
        9  8518 1 1 33 ASP OD2  O  -6.713  -9.902   8.269 1.00 . A A . 33 ASP OD2  1 1 
        9  8519 1 1 34 TYR C    C  -3.145 -10.038   5.716 1.00 . A A . 34 TYR C    1 1 
        9  8520 1 1 34 TYR CA   C  -3.832  -8.856   5.025 1.00 . A A . 34 TYR CA   1 1 
        9  8521 1 1 34 TYR CB   C  -2.795  -7.892   4.350 1.00 . A A . 34 TYR CB   1 1 
        9  8522 1 1 34 TYR CD1  C  -4.219  -6.285   2.973 1.00 . A A . 34 TYR CD1  1 1 
        9  8523 1 1 34 TYR CD2  C  -2.864  -7.870   1.803 1.00 . A A . 34 TYR CD2  1 1 
        9  8524 1 1 34 TYR CE1  C  -4.695  -5.804   1.774 1.00 . A A . 34 TYR CE1  1 1 
        9  8525 1 1 34 TYR CE2  C  -3.348  -7.395   0.605 1.00 . A A . 34 TYR CE2  1 1 
        9  8526 1 1 34 TYR CG   C  -3.288  -7.326   3.018 1.00 . A A . 34 TYR CG   1 1 
        9  8527 1 1 34 TYR CZ   C  -4.260  -6.364   0.597 1.00 . A A . 34 TYR CZ   1 1 
        9  8528 1 1 34 TYR H    H  -4.290  -7.877   6.842 1.00 . A A . 34 TYR H    1 1 
        9  8529 1 1 34 TYR HA   H  -4.483  -9.270   4.252 1.00 . A A . 34 TYR HA   1 1 
        9  8530 1 1 34 TYR HB2  H  -2.597  -7.054   5.009 1.00 . A A . 34 TYR HB2  1 1 
        9  8531 1 1 34 TYR HB3  H  -1.856  -8.412   4.169 1.00 . A A . 34 TYR HB3  1 1 
        9  8532 1 1 34 TYR HD1  H  -4.559  -5.840   3.900 1.00 . A A . 34 TYR HD1  1 1 
        9  8533 1 1 34 TYR HD2  H  -2.145  -8.674   1.805 1.00 . A A . 34 TYR HD2  1 1 
        9  8534 1 1 34 TYR HE1  H  -5.416  -4.993   1.763 1.00 . A A . 34 TYR HE1  1 1 
        9  8535 1 1 34 TYR HE2  H  -3.005  -7.832  -0.329 1.00 . A A . 34 TYR HE2  1 1 
        9  8536 1 1 34 TYR HH   H  -4.927  -6.649  -1.182 1.00 . A A . 34 TYR HH   1 1 
        9  8537 1 1 34 TYR N    N  -4.677  -8.110   5.978 1.00 . A A . 34 TYR N    1 1 
        9  8538 1 1 34 TYR O    O  -3.225 -10.188   6.940 1.00 . A A . 34 TYR O    1 1 
        9  8539 1 1 34 TYR OH   O  -4.746  -5.900  -0.601 1.00 . A A . 34 TYR OH   1 1 
        9  8540 1 1 35 GLU C    C  -0.840 -11.859   6.489 1.00 . A A . 35 GLU C    1 1 
        9  8541 1 1 35 GLU CA   C  -1.789 -12.109   5.294 1.00 . A A . 35 GLU CA   1 1 
        9  8542 1 1 35 GLU CB   C  -0.963 -12.633   4.082 1.00 . A A . 35 GLU CB   1 1 
        9  8543 1 1 35 GLU CD   C  -2.765 -13.952   2.803 1.00 . A A . 35 GLU CD   1 1 
        9  8544 1 1 35 GLU CG   C  -1.751 -12.798   2.768 1.00 . A A . 35 GLU CG   1 1 
        9  8545 1 1 35 GLU H    H  -2.512 -10.654   3.926 1.00 . A A . 35 GLU H    1 1 
        9  8546 1 1 35 GLU HA   H  -2.532 -12.858   5.569 1.00 . A A . 35 GLU HA   1 1 
        9  8547 1 1 35 GLU HB2  H  -0.150 -11.940   3.888 1.00 . A A . 35 GLU HB2  1 1 
        9  8548 1 1 35 GLU HB3  H  -0.534 -13.600   4.346 1.00 . A A . 35 GLU HB3  1 1 
        9  8549 1 1 35 GLU HG2  H  -2.275 -11.867   2.559 1.00 . A A . 35 GLU HG2  1 1 
        9  8550 1 1 35 GLU HG3  H  -1.046 -12.973   1.958 1.00 . A A . 35 GLU HG3  1 1 
        9  8551 1 1 35 GLU N    N  -2.501 -10.876   4.882 1.00 . A A . 35 GLU N    1 1 
        9  8552 1 1 35 GLU O    O  -0.982 -12.454   7.560 1.00 . A A . 35 GLU O    1 1 
        9  8553 1 1 35 GLU OE1  O  -2.343 -15.123   2.699 1.00 . A A . 35 GLU OE1  1 1 
        9  8554 1 1 35 GLU OE2  O  -3.983 -13.698   2.922 1.00 . A A . 35 GLU OE2  1 1 
        9  8555 1 1 36 GLU C    C   1.085  -9.143   7.711 1.00 . A A . 36 GLU C    1 1 
        9  8556 1 1 36 GLU CA   C   1.176 -10.610   7.247 1.00 . A A . 36 GLU CA   1 1 
        9  8557 1 1 36 GLU CB   C   2.552 -10.919   6.592 1.00 . A A . 36 GLU CB   1 1 
        9  8558 1 1 36 GLU CD   C   4.049 -10.688   4.500 1.00 . A A . 36 GLU CD   1 1 
        9  8559 1 1 36 GLU CG   C   2.748 -10.273   5.202 1.00 . A A . 36 GLU CG   1 1 
        9  8560 1 1 36 GLU H    H   0.093 -10.447   5.431 1.00 . A A . 36 GLU H    1 1 
        9  8561 1 1 36 GLU HA   H   1.053 -11.243   8.124 1.00 . A A . 36 GLU HA   1 1 
        9  8562 1 1 36 GLU HB2  H   3.345 -10.571   7.248 1.00 . A A . 36 GLU HB2  1 1 
        9  8563 1 1 36 GLU HB3  H   2.650 -11.994   6.478 1.00 . A A . 36 GLU HB3  1 1 
        9  8564 1 1 36 GLU HG2  H   1.919 -10.562   4.568 1.00 . A A . 36 GLU HG2  1 1 
        9  8565 1 1 36 GLU HG3  H   2.736  -9.191   5.320 1.00 . A A . 36 GLU HG3  1 1 
        9  8566 1 1 36 GLU N    N   0.110 -10.936   6.279 1.00 . A A . 36 GLU N    1 1 
        9  8567 1 1 36 GLU O    O   1.895  -8.695   8.532 1.00 . A A . 36 GLU O    1 1 
        9  8568 1 1 36 GLU OE1  O   4.267 -11.906   4.302 1.00 . A A . 36 GLU OE1  1 1 
        9  8569 1 1 36 GLU OE2  O   4.832  -9.813   4.094 1.00 . A A . 36 GLU OE2  1 1 
        9  8570 1 1 37 ILE C    C  -1.572  -6.904   8.163 1.00 . A A . 37 ILE C    1 1 
        9  8571 1 1 37 ILE CA   C  -0.158  -6.990   7.568 1.00 . A A . 37 ILE CA   1 1 
        9  8572 1 1 37 ILE CB   C  -0.029  -5.957   6.369 1.00 . A A . 37 ILE CB   1 1 
        9  8573 1 1 37 ILE CD1  C   1.036  -7.216   4.357 1.00 . A A . 37 ILE CD1  1 1 
        9  8574 1 1 37 ILE CG1  C   1.243  -6.217   5.482 1.00 . A A . 37 ILE CG1  1 1 
        9  8575 1 1 37 ILE CG2  C  -0.037  -4.499   6.898 1.00 . A A . 37 ILE CG2  1 1 
        9  8576 1 1 37 ILE H    H  -0.487  -8.800   6.510 1.00 . A A . 37 ILE H    1 1 
        9  8577 1 1 37 ILE HA   H   0.559  -6.714   8.332 1.00 . A A . 37 ILE HA   1 1 
        9  8578 1 1 37 ILE HB   H  -0.913  -6.069   5.745 1.00 . A A . 37 ILE HB   1 1 
        9  8579 1 1 37 ILE HD11 H   1.963  -7.345   3.819 1.00 . A A . 37 ILE HD11 1 1 
        9  8580 1 1 37 ILE HD12 H   0.278  -6.850   3.677 1.00 . A A . 37 ILE HD12 1 1 
        9  8581 1 1 37 ILE HD13 H   0.724  -8.169   4.763 1.00 . A A . 37 ILE HD13 1 1 
        9  8582 1 1 37 ILE HG12 H   1.565  -5.292   5.020 1.00 . A A . 37 ILE HG12 1 1 
        9  8583 1 1 37 ILE HG13 H   2.048  -6.590   6.103 1.00 . A A . 37 ILE HG13 1 1 
        9  8584 1 1 37 ILE HG21 H   0.019  -3.805   6.065 1.00 . A A . 37 ILE HG21 1 1 
        9  8585 1 1 37 ILE HG22 H   0.810  -4.337   7.553 1.00 . A A . 37 ILE HG22 1 1 
        9  8586 1 1 37 ILE HG23 H  -0.953  -4.313   7.450 1.00 . A A . 37 ILE HG23 1 1 
        9  8587 1 1 37 ILE N    N   0.100  -8.393   7.173 1.00 . A A . 37 ILE N    1 1 
        9  8588 1 1 37 ILE O    O  -2.477  -7.545   7.666 1.00 . A A . 37 ILE O    1 1 
        9  8589 1 1 38 SER C    C  -3.563  -4.491   9.471 1.00 . A A . 38 SER C    1 1 
        9  8590 1 1 38 SER CA   C  -3.076  -5.896   9.843 1.00 . A A . 38 SER CA   1 1 
        9  8591 1 1 38 SER CB   C  -2.983  -6.062  11.378 1.00 . A A . 38 SER CB   1 1 
        9  8592 1 1 38 SER H    H  -0.978  -5.683   9.625 1.00 . A A . 38 SER H    1 1 
        9  8593 1 1 38 SER HA   H  -3.779  -6.631   9.450 1.00 . A A . 38 SER HA   1 1 
        9  8594 1 1 38 SER HB2  H  -2.298  -5.330  11.785 1.00 . A A . 38 SER HB2  1 1 
        9  8595 1 1 38 SER HB3  H  -3.963  -5.924  11.825 1.00 . A A . 38 SER HB3  1 1 
        9  8596 1 1 38 SER HG   H  -2.315  -7.846  10.903 1.00 . A A . 38 SER HG   1 1 
        9  8597 1 1 38 SER N    N  -1.754  -6.129   9.232 1.00 . A A . 38 SER N    1 1 
        9  8598 1 1 38 SER O    O  -2.741  -3.597   9.208 1.00 . A A . 38 SER O    1 1 
        9  8599 1 1 38 SER OG   O  -2.507  -7.355  11.719 1.00 . A A . 38 SER OG   1 1 
        9  8600 1 1 39 ALA C    C  -5.105  -2.009  10.287 1.00 . A A . 39 ALA C    1 1 
        9  8601 1 1 39 ALA CA   C  -5.487  -2.983   9.153 1.00 . A A . 39 ALA CA   1 1 
        9  8602 1 1 39 ALA CB   C  -7.012  -3.111   9.016 1.00 . A A . 39 ALA CB   1 1 
        9  8603 1 1 39 ALA H    H  -5.489  -5.063   9.587 1.00 . A A . 39 ALA H    1 1 
        9  8604 1 1 39 ALA HA   H  -5.083  -2.622   8.206 1.00 . A A . 39 ALA HA   1 1 
        9  8605 1 1 39 ALA HB1  H  -7.252  -3.814   8.228 1.00 . A A . 39 ALA HB1  1 1 
        9  8606 1 1 39 ALA HB2  H  -7.435  -2.148   8.774 1.00 . A A . 39 ALA HB2  1 1 
        9  8607 1 1 39 ALA HB3  H  -7.435  -3.465   9.951 1.00 . A A . 39 ALA HB3  1 1 
        9  8608 1 1 39 ALA N    N  -4.895  -4.299   9.427 1.00 . A A . 39 ALA N    1 1 
        9  8609 1 1 39 ALA O    O  -5.517  -2.207  11.437 1.00 . A A . 39 ALA O    1 1 
        9  8610 1 1 40 GLY C    C  -2.263   0.230  10.707 1.00 . A A . 40 GLY C    1 1 
        9  8611 1 1 40 GLY CA   C  -3.747  -0.053  10.946 1.00 . A A . 40 GLY CA   1 1 
        9  8612 1 1 40 GLY H    H  -4.083  -0.850   9.004 1.00 . A A . 40 GLY H    1 1 
        9  8613 1 1 40 GLY HA2  H  -4.294   0.881  10.887 1.00 . A A . 40 GLY HA2  1 1 
        9  8614 1 1 40 GLY HA3  H  -3.867  -0.459  11.947 1.00 . A A . 40 GLY HA3  1 1 
        9  8615 1 1 40 GLY N    N  -4.307  -0.978   9.951 1.00 . A A . 40 GLY N    1 1 
        9  8616 1 1 40 GLY O    O  -1.815   1.368  10.902 1.00 . A A . 40 GLY O    1 1 
        9  8617 1 1 41 ASP C    C   0.254   0.349   8.890 1.00 . A A . 41 ASP C    1 1 
        9  8618 1 1 41 ASP CA   C  -0.044  -0.688   9.979 1.00 . A A . 41 ASP CA   1 1 
        9  8619 1 1 41 ASP CB   C   0.568  -2.051   9.559 1.00 . A A . 41 ASP CB   1 1 
        9  8620 1 1 41 ASP CG   C   0.615  -3.083  10.697 1.00 . A A . 41 ASP CG   1 1 
        9  8621 1 1 41 ASP H    H  -1.949  -1.667  10.083 1.00 . A A . 41 ASP H    1 1 
        9  8622 1 1 41 ASP HA   H   0.431  -0.363  10.900 1.00 . A A . 41 ASP HA   1 1 
        9  8623 1 1 41 ASP HB2  H  -0.020  -2.458   8.738 1.00 . A A . 41 ASP HB2  1 1 
        9  8624 1 1 41 ASP HB3  H   1.584  -1.892   9.200 1.00 . A A . 41 ASP HB3  1 1 
        9  8625 1 1 41 ASP N    N  -1.509  -0.802  10.249 1.00 . A A . 41 ASP N    1 1 
        9  8626 1 1 41 ASP O    O  -0.532   0.523   7.970 1.00 . A A . 41 ASP O    1 1 
        9  8627 1 1 41 ASP OD1  O   1.576  -3.060  11.491 1.00 . A A . 41 ASP OD1  1 1 
        9  8628 1 1 41 ASP OD2  O  -0.305  -3.913  10.806 1.00 . A A . 41 ASP OD2  1 1 
        9  8629 1 1 42 GLU C    C   2.862   1.551   7.074 1.00 . A A . 42 GLU C    1 1 
        9  8630 1 1 42 GLU CA   C   1.821   2.073   8.069 1.00 . A A . 42 GLU CA   1 1 
        9  8631 1 1 42 GLU CB   C   2.367   3.276   8.867 1.00 . A A . 42 GLU CB   1 1 
        9  8632 1 1 42 GLU CD   C   1.923   4.894  10.808 1.00 . A A . 42 GLU CD   1 1 
        9  8633 1 1 42 GLU CG   C   1.311   3.942   9.772 1.00 . A A . 42 GLU CG   1 1 
        9  8634 1 1 42 GLU H    H   2.013   0.788   9.736 1.00 . A A . 42 GLU H    1 1 
        9  8635 1 1 42 GLU HA   H   0.945   2.399   7.509 1.00 . A A . 42 GLU HA   1 1 
        9  8636 1 1 42 GLU HB2  H   3.187   2.936   9.490 1.00 . A A . 42 GLU HB2  1 1 
        9  8637 1 1 42 GLU HB3  H   2.742   4.026   8.174 1.00 . A A . 42 GLU HB3  1 1 
        9  8638 1 1 42 GLU HG2  H   0.619   4.505   9.149 1.00 . A A . 42 GLU HG2  1 1 
        9  8639 1 1 42 GLU HG3  H   0.749   3.162  10.285 1.00 . A A . 42 GLU HG3  1 1 
        9  8640 1 1 42 GLU N    N   1.407   1.016   9.001 1.00 . A A . 42 GLU N    1 1 
        9  8641 1 1 42 GLU O    O   3.580   0.573   7.350 1.00 . A A . 42 GLU O    1 1 
        9  8642 1 1 42 GLU OE1  O   2.584   5.866  10.404 1.00 . A A . 42 GLU OE1  1 1 
        9  8643 1 1 42 GLU OE2  O   1.776   4.652  12.028 1.00 . A A . 42 GLU OE2  1 1 
        9  8644 1 1 43 GLY C    C   4.409   3.022   4.132 1.00 . A A . 43 GLY C    1 1 
        9  8645 1 1 43 GLY CA   C   3.778   1.826   4.810 1.00 . A A . 43 GLY CA   1 1 
        9  8646 1 1 43 GLY H    H   2.365   3.028   5.821 1.00 . A A . 43 GLY H    1 1 
        9  8647 1 1 43 GLY HA2  H   4.562   1.161   5.154 1.00 . A A . 43 GLY HA2  1 1 
        9  8648 1 1 43 GLY HA3  H   3.174   1.297   4.085 1.00 . A A . 43 GLY HA3  1 1 
        9  8649 1 1 43 GLY N    N   2.919   2.222   5.918 1.00 . A A . 43 GLY N    1 1 
        9  8650 1 1 43 GLY O    O   4.255   4.159   4.600 1.00 . A A . 43 GLY O    1 1 
        9  8651 1 1 44 GLU C    C   5.483   3.302   0.697 1.00 . A A . 44 GLU C    1 1 
        9  8652 1 1 44 GLU CA   C   5.620   3.808   2.131 1.00 . A A . 44 GLU CA   1 1 
        9  8653 1 1 44 GLU CB   C   7.081   4.227   2.447 1.00 . A A . 44 GLU CB   1 1 
        9  8654 1 1 44 GLU CD   C   8.841   6.102   2.192 1.00 . A A . 44 GLU CD   1 1 
        9  8655 1 1 44 GLU CG   C   7.604   5.411   1.593 1.00 . A A . 44 GLU CG   1 1 
        9  8656 1 1 44 GLU H    H   5.358   1.831   2.831 1.00 . A A . 44 GLU H    1 1 
        9  8657 1 1 44 GLU HA   H   4.973   4.680   2.250 1.00 . A A . 44 GLU HA   1 1 
        9  8658 1 1 44 GLU HB2  H   7.134   4.509   3.495 1.00 . A A . 44 GLU HB2  1 1 
        9  8659 1 1 44 GLU HB3  H   7.733   3.374   2.288 1.00 . A A . 44 GLU HB3  1 1 
        9  8660 1 1 44 GLU HG2  H   7.845   5.037   0.601 1.00 . A A . 44 GLU HG2  1 1 
        9  8661 1 1 44 GLU HG3  H   6.813   6.151   1.496 1.00 . A A . 44 GLU HG3  1 1 
        9  8662 1 1 44 GLU N    N   5.146   2.765   3.046 1.00 . A A . 44 GLU N    1 1 
        9  8663 1 1 44 GLU O    O   5.758   2.124   0.437 1.00 . A A . 44 GLU O    1 1 
        9  8664 1 1 44 GLU OE1  O   8.729   6.646   3.308 1.00 . A A . 44 GLU OE1  1 1 
        9  8665 1 1 44 GLU OE2  O   9.920   6.095   1.571 1.00 . A A . 44 GLU OE2  1 1 
        9  8666 1 1 45 PHE C    C   6.333   3.753  -2.260 1.00 . A A . 45 PHE C    1 1 
        9  8667 1 1 45 PHE CA   C   4.933   3.841  -1.645 1.00 . A A . 45 PHE CA   1 1 
        9  8668 1 1 45 PHE CB   C   4.088   4.886  -2.391 1.00 . A A . 45 PHE CB   1 1 
        9  8669 1 1 45 PHE CD1  C   3.063   3.601  -4.337 1.00 . A A . 45 PHE CD1  1 1 
        9  8670 1 1 45 PHE CD2  C   4.612   5.338  -4.838 1.00 . A A . 45 PHE CD2  1 1 
        9  8671 1 1 45 PHE CE1  C   2.912   3.362  -5.684 1.00 . A A . 45 PHE CE1  1 1 
        9  8672 1 1 45 PHE CE2  C   4.461   5.095  -6.186 1.00 . A A . 45 PHE CE2  1 1 
        9  8673 1 1 45 PHE CG   C   3.918   4.601  -3.887 1.00 . A A . 45 PHE CG   1 1 
        9  8674 1 1 45 PHE CZ   C   3.610   4.109  -6.606 1.00 . A A . 45 PHE CZ   1 1 
        9  8675 1 1 45 PHE H    H   4.759   5.064   0.079 1.00 . A A . 45 PHE H    1 1 
        9  8676 1 1 45 PHE HA   H   4.446   2.872  -1.732 1.00 . A A . 45 PHE HA   1 1 
        9  8677 1 1 45 PHE HB2  H   3.099   4.922  -1.946 1.00 . A A . 45 PHE HB2  1 1 
        9  8678 1 1 45 PHE HB3  H   4.549   5.861  -2.280 1.00 . A A . 45 PHE HB3  1 1 
        9  8679 1 1 45 PHE HD1  H   2.511   3.007  -3.621 1.00 . A A . 45 PHE HD1  1 1 
        9  8680 1 1 45 PHE HD2  H   5.279   6.121  -4.510 1.00 . A A . 45 PHE HD2  1 1 
        9  8681 1 1 45 PHE HE1  H   2.240   2.583  -6.026 1.00 . A A . 45 PHE HE1  1 1 
        9  8682 1 1 45 PHE HE2  H   5.010   5.683  -6.911 1.00 . A A . 45 PHE HE2  1 1 
        9  8683 1 1 45 PHE HZ   H   3.490   3.909  -7.668 1.00 . A A . 45 PHE HZ   1 1 
        9  8684 1 1 45 PHE N    N   5.031   4.171  -0.217 1.00 . A A . 45 PHE N    1 1 
        9  8685 1 1 45 PHE O    O   7.106   4.713  -2.195 1.00 . A A . 45 PHE O    1 1 
        9  8686 1 1 46 ARG C    C   7.887   2.291  -4.942 1.00 . A A . 46 ARG C    1 1 
        9  8687 1 1 46 ARG CA   C   7.982   2.316  -3.410 1.00 . A A . 46 ARG CA   1 1 
        9  8688 1 1 46 ARG CB   C   8.510   0.955  -2.870 1.00 . A A . 46 ARG CB   1 1 
        9  8689 1 1 46 ARG CD   C   8.875   1.766  -0.454 1.00 . A A . 46 ARG CD   1 1 
        9  8690 1 1 46 ARG CG   C   8.236   0.713  -1.370 1.00 . A A . 46 ARG CG   1 1 
        9  8691 1 1 46 ARG CZ   C  11.183   2.510   0.132 1.00 . A A . 46 ARG CZ   1 1 
        9  8692 1 1 46 ARG H    H   5.954   1.896  -2.907 1.00 . A A . 46 ARG H    1 1 
        9  8693 1 1 46 ARG HA   H   8.668   3.108  -3.108 1.00 . A A . 46 ARG HA   1 1 
        9  8694 1 1 46 ARG HB2  H   8.037   0.150  -3.420 1.00 . A A . 46 ARG HB2  1 1 
        9  8695 1 1 46 ARG HB3  H   9.584   0.902  -3.036 1.00 . A A . 46 ARG HB3  1 1 
        9  8696 1 1 46 ARG HD2  H   8.648   2.756  -0.837 1.00 . A A . 46 ARG HD2  1 1 
        9  8697 1 1 46 ARG HD3  H   8.441   1.666   0.534 1.00 . A A . 46 ARG HD3  1 1 
        9  8698 1 1 46 ARG HE   H  10.691   0.727  -0.615 1.00 . A A . 46 ARG HE   1 1 
        9  8699 1 1 46 ARG HG2  H   7.160   0.722  -1.207 1.00 . A A . 46 ARG HG2  1 1 
        9  8700 1 1 46 ARG HG3  H   8.620  -0.267  -1.100 1.00 . A A . 46 ARG HG3  1 1 
        9  8701 1 1 46 ARG HH11 H   9.848   4.026   0.226 1.00 . A A . 46 ARG HH11 1 1 
        9  8702 1 1 46 ARG HH12 H  11.446   4.418   0.750 1.00 . A A . 46 ARG HH12 1 1 
        9  8703 1 1 46 ARG HH21 H  12.750   1.244   0.119 1.00 . A A . 46 ARG HH21 1 1 
        9  8704 1 1 46 ARG HH22 H  13.089   2.841   0.708 1.00 . A A . 46 ARG HH22 1 1 
        9  8705 1 1 46 ARG N    N   6.648   2.589  -2.843 1.00 . A A . 46 ARG N    1 1 
        9  8706 1 1 46 ARG NE   N  10.330   1.601  -0.354 1.00 . A A . 46 ARG NE   1 1 
        9  8707 1 1 46 ARG NH1  N  10.792   3.748   0.389 1.00 . A A . 46 ARG NH1  1 1 
        9  8708 1 1 46 ARG NH2  N  12.440   2.174   0.331 1.00 . A A . 46 ARG NH2  1 1 
        9  8709 1 1 46 ARG O    O   8.662   2.949  -5.639 1.00 . A A . 46 ARG O    1 1 
        9  8710 1 1 47 GLN C    C   5.221   0.724  -7.045 1.00 . A A . 47 GLN C    1 1 
        9  8711 1 1 47 GLN CA   C   6.602   1.380  -6.868 1.00 . A A . 47 GLN CA   1 1 
        9  8712 1 1 47 GLN CB   C   7.698   0.526  -7.604 1.00 . A A . 47 GLN CB   1 1 
        9  8713 1 1 47 GLN CD   C   8.193  -1.279  -5.798 1.00 . A A . 47 GLN CD   1 1 
        9  8714 1 1 47 GLN CG   C   7.753  -0.989  -7.241 1.00 . A A . 47 GLN CG   1 1 
        9  8715 1 1 47 GLN H    H   6.320   1.051  -4.800 1.00 . A A . 47 GLN H    1 1 
        9  8716 1 1 47 GLN HA   H   6.569   2.375  -7.306 1.00 . A A . 47 GLN HA   1 1 
        9  8717 1 1 47 GLN HB2  H   7.532   0.605  -8.675 1.00 . A A . 47 GLN HB2  1 1 
        9  8718 1 1 47 GLN HB3  H   8.667   0.962  -7.386 1.00 . A A . 47 GLN HB3  1 1 
        9  8719 1 1 47 GLN HE21 H   6.310  -1.120  -5.154 1.00 . A A . 47 GLN HE21 1 1 
        9  8720 1 1 47 GLN HE22 H   7.493  -1.472  -3.943 1.00 . A A . 47 GLN HE22 1 1 
        9  8721 1 1 47 GLN HG2  H   6.767  -1.419  -7.386 1.00 . A A . 47 GLN HG2  1 1 
        9  8722 1 1 47 GLN HG3  H   8.446  -1.480  -7.920 1.00 . A A . 47 GLN HG3  1 1 
        9  8723 1 1 47 GLN N    N   6.887   1.537  -5.434 1.00 . A A . 47 GLN N    1 1 
        9  8724 1 1 47 GLN NE2  N   7.238  -1.290  -4.872 1.00 . A A . 47 GLN NE2  1 1 
        9  8725 1 1 47 GLN O    O   4.746   0.008  -6.152 1.00 . A A . 47 GLN O    1 1 
        9  8726 1 1 47 GLN OE1  O   9.377  -1.458  -5.513 1.00 . A A . 47 GLN OE1  1 1 
        9  8727 1 1 48 SER C    C   3.431  -0.377  -9.900 1.00 . A A . 48 SER C    1 1 
        9  8728 1 1 48 SER CA   C   3.301   0.393  -8.582 1.00 . A A . 48 SER CA   1 1 
        9  8729 1 1 48 SER CB   C   2.248   1.522  -8.713 1.00 . A A . 48 SER CB   1 1 
        9  8730 1 1 48 SER H    H   5.051   1.552  -8.852 1.00 . A A . 48 SER H    1 1 
        9  8731 1 1 48 SER HA   H   2.982  -0.303  -7.808 1.00 . A A . 48 SER HA   1 1 
        9  8732 1 1 48 SER HB2  H   1.316   1.121  -9.099 1.00 . A A . 48 SER HB2  1 1 
        9  8733 1 1 48 SER HB3  H   2.063   1.955  -7.739 1.00 . A A . 48 SER HB3  1 1 
        9  8734 1 1 48 SER HG   H   3.404   3.037  -9.159 1.00 . A A . 48 SER HG   1 1 
        9  8735 1 1 48 SER N    N   4.604   0.966  -8.204 1.00 . A A . 48 SER N    1 1 
        9  8736 1 1 48 SER O    O   4.521  -0.466 -10.480 1.00 . A A . 48 SER O    1 1 
        9  8737 1 1 48 SER OG   O   2.685   2.552  -9.579 1.00 . A A . 48 SER OG   1 1 
        9  8738 1 1 49 ASN C    C   1.326  -0.705 -12.552 1.00 . A A . 49 ASN C    1 1 
        9  8739 1 1 49 ASN CA   C   2.196  -1.594 -11.654 1.00 . A A . 49 ASN CA   1 1 
        9  8740 1 1 49 ASN CB   C   1.618  -3.016 -11.493 1.00 . A A . 49 ASN CB   1 1 
        9  8741 1 1 49 ASN CG   C   2.610  -3.968 -10.814 1.00 . A A . 49 ASN CG   1 1 
        9  8742 1 1 49 ASN H    H   1.527  -0.946  -9.754 1.00 . A A . 49 ASN H    1 1 
        9  8743 1 1 49 ASN HA   H   3.188  -1.664 -12.104 1.00 . A A . 49 ASN HA   1 1 
        9  8744 1 1 49 ASN HB2  H   0.713  -2.975 -10.898 1.00 . A A . 49 ASN HB2  1 1 
        9  8745 1 1 49 ASN HB3  H   1.374  -3.419 -12.471 1.00 . A A . 49 ASN HB3  1 1 
        9  8746 1 1 49 ASN HD21 H   1.906  -3.497  -9.019 1.00 . A A . 49 ASN HD21 1 1 
        9  8747 1 1 49 ASN HD22 H   3.199  -4.643  -9.043 1.00 . A A . 49 ASN HD22 1 1 
        9  8748 1 1 49 ASN N    N   2.316  -0.953 -10.339 1.00 . A A . 49 ASN N    1 1 
        9  8749 1 1 49 ASN ND2  N   2.570  -4.043  -9.493 1.00 . A A . 49 ASN ND2  1 1 
        9  8750 1 1 49 ASN O    O   0.322  -0.151 -12.093 1.00 . A A . 49 ASN O    1 1 
        9  8751 1 1 49 ASN OD1  O   3.422  -4.614 -11.473 1.00 . A A . 49 ASN OD1  1 1 
        9  8752 1 1 50 ASN C    C  -0.326   0.444 -14.979 1.00 . A A . 50 ASN C    1 1 
        9  8753 1 1 50 ASN CA   C   1.218   0.384 -14.830 1.00 . A A . 50 ASN CA   1 1 
        9  8754 1 1 50 ASN CB   C   1.900   0.133 -16.214 1.00 . A A . 50 ASN CB   1 1 
        9  8755 1 1 50 ASN CG   C   2.009  -1.349 -16.638 1.00 . A A . 50 ASN CG   1 1 
        9  8756 1 1 50 ASN H    H   2.436  -1.215 -14.129 1.00 . A A . 50 ASN H    1 1 
        9  8757 1 1 50 ASN HA   H   1.539   1.361 -14.481 1.00 . A A . 50 ASN HA   1 1 
        9  8758 1 1 50 ASN HB2  H   1.353   0.657 -16.987 1.00 . A A . 50 ASN HB2  1 1 
        9  8759 1 1 50 ASN HB3  H   2.904   0.541 -16.176 1.00 . A A . 50 ASN HB3  1 1 
        9  8760 1 1 50 ASN HD21 H   0.292  -1.862 -15.769 1.00 . A A . 50 ASN HD21 1 1 
        9  8761 1 1 50 ASN HD22 H   1.153  -3.136 -16.524 1.00 . A A . 50 ASN HD22 1 1 
        9  8762 1 1 50 ASN N    N   1.732  -0.601 -13.832 1.00 . A A . 50 ASN N    1 1 
        9  8763 1 1 50 ASN ND2  N   1.047  -2.196 -16.279 1.00 . A A . 50 ASN ND2  1 1 
        9  8764 1 1 50 ASN O    O  -0.861   1.455 -15.450 1.00 . A A . 50 ASN O    1 1 
        9  8765 1 1 50 ASN OD1  O   2.964  -1.729 -17.316 1.00 . A A . 50 ASN OD1  1 1 
        9  8766 1 1 51 GLY C    C  -3.010  -1.938 -13.989 1.00 . A A . 51 GLY C    1 1 
        9  8767 1 1 51 GLY CA   C  -2.486  -0.661 -14.613 1.00 . A A . 51 GLY CA   1 1 
        9  8768 1 1 51 GLY H    H  -0.530  -1.419 -14.294 1.00 . A A . 51 GLY H    1 1 
        9  8769 1 1 51 GLY HA2  H  -2.873   0.188 -14.058 1.00 . A A . 51 GLY HA2  1 1 
        9  8770 1 1 51 GLY HA3  H  -2.830  -0.597 -15.639 1.00 . A A . 51 GLY HA3  1 1 
        9  8771 1 1 51 GLY N    N  -1.019  -0.629 -14.599 1.00 . A A . 51 GLY N    1 1 
        9  8772 1 1 51 GLY O    O  -4.065  -2.447 -14.381 1.00 . A A . 51 GLY O    1 1 
        9  8773 1 1 52 ILE C    C  -2.790  -3.418 -10.843 1.00 . A A . 52 ILE C    1 1 
        9  8774 1 1 52 ILE CA   C  -2.554  -3.745 -12.334 1.00 . A A . 52 ILE CA   1 1 
        9  8775 1 1 52 ILE CB   C  -1.383  -4.807 -12.472 1.00 . A A . 52 ILE CB   1 1 
        9  8776 1 1 52 ILE CD1  C  -1.541  -5.094 -15.072 1.00 . A A . 52 ILE CD1  1 1 
        9  8777 1 1 52 ILE CG1  C  -0.676  -4.726 -13.870 1.00 . A A . 52 ILE CG1  1 1 
        9  8778 1 1 52 ILE CG2  C  -1.896  -6.249 -12.220 1.00 . A A . 52 ILE CG2  1 1 
        9  8779 1 1 52 ILE H    H  -1.454  -1.975 -12.722 1.00 . A A . 52 ILE H    1 1 
        9  8780 1 1 52 ILE HA   H  -3.465  -4.164 -12.760 1.00 . A A . 52 ILE HA   1 1 
        9  8781 1 1 52 ILE HB   H  -0.652  -4.587 -11.699 1.00 . A A . 52 ILE HB   1 1 
        9  8782 1 1 52 ILE HD11 H  -0.958  -4.990 -15.974 1.00 . A A . 52 ILE HD11 1 1 
        9  8783 1 1 52 ILE HD12 H  -2.400  -4.437 -15.121 1.00 . A A . 52 ILE HD12 1 1 
        9  8784 1 1 52 ILE HD13 H  -1.875  -6.118 -14.980 1.00 . A A . 52 ILE HD13 1 1 
        9  8785 1 1 52 ILE HG12 H  -0.329  -3.713 -14.028 1.00 . A A . 52 ILE HG12 1 1 
        9  8786 1 1 52 ILE HG13 H   0.185  -5.387 -13.869 1.00 . A A . 52 ILE HG13 1 1 
        9  8787 1 1 52 ILE HG21 H  -1.069  -6.950 -12.282 1.00 . A A . 52 ILE HG21 1 1 
        9  8788 1 1 52 ILE HG22 H  -2.638  -6.510 -12.962 1.00 . A A . 52 ILE HG22 1 1 
        9  8789 1 1 52 ILE HG23 H  -2.342  -6.314 -11.241 1.00 . A A . 52 ILE HG23 1 1 
        9  8790 1 1 52 ILE N    N  -2.244  -2.472 -13.016 1.00 . A A . 52 ILE N    1 1 
        9  8791 1 1 52 ILE O    O  -1.963  -2.704 -10.250 1.00 . A A . 52 ILE O    1 1 
        9  8792 1 1 53 PRO C    C  -3.215  -3.829  -7.687 1.00 . A A . 53 PRO C    1 1 
        9  8793 1 1 53 PRO CA   C  -4.278  -3.545  -8.826 1.00 . A A . 53 PRO CA   1 1 
        9  8794 1 1 53 PRO CB   C  -5.633  -4.271  -8.580 1.00 . A A . 53 PRO CB   1 1 
        9  8795 1 1 53 PRO CD   C  -4.984  -4.728 -10.853 1.00 . A A . 53 PRO CD   1 1 
        9  8796 1 1 53 PRO CG   C  -5.756  -5.286  -9.679 1.00 . A A . 53 PRO CG   1 1 
        9  8797 1 1 53 PRO HA   H  -4.463  -2.480  -8.806 1.00 . A A . 53 PRO HA   1 1 
        9  8798 1 1 53 PRO HB2  H  -5.638  -4.744  -7.605 1.00 . A A . 53 PRO HB2  1 1 
        9  8799 1 1 53 PRO HB3  H  -6.448  -3.547  -8.619 1.00 . A A . 53 PRO HB3  1 1 
        9  8800 1 1 53 PRO HD2  H  -4.554  -5.532 -11.442 1.00 . A A . 53 PRO HD2  1 1 
        9  8801 1 1 53 PRO HD3  H  -5.627  -4.114 -11.474 1.00 . A A . 53 PRO HD3  1 1 
        9  8802 1 1 53 PRO HG2  H  -5.327  -6.233  -9.357 1.00 . A A . 53 PRO HG2  1 1 
        9  8803 1 1 53 PRO HG3  H  -6.798  -5.427  -9.941 1.00 . A A . 53 PRO HG3  1 1 
        9  8804 1 1 53 PRO N    N  -3.919  -3.895 -10.222 1.00 . A A . 53 PRO N    1 1 
        9  8805 1 1 53 PRO O    O  -3.100  -2.979  -6.791 1.00 . A A . 53 PRO O    1 1 
        9  8806 1 1 54 PRO C    C  -0.212  -4.259  -6.705 1.00 . A A . 54 PRO C    1 1 
        9  8807 1 1 54 PRO CA   C  -1.426  -5.219  -6.589 1.00 . A A . 54 PRO CA   1 1 
        9  8808 1 1 54 PRO CB   C  -1.026  -6.709  -6.783 1.00 . A A . 54 PRO CB   1 1 
        9  8809 1 1 54 PRO CD   C  -2.510  -6.148  -8.571 1.00 . A A . 54 PRO CD   1 1 
        9  8810 1 1 54 PRO CG   C  -1.294  -6.980  -8.228 1.00 . A A . 54 PRO CG   1 1 
        9  8811 1 1 54 PRO HA   H  -1.875  -5.096  -5.603 1.00 . A A . 54 PRO HA   1 1 
        9  8812 1 1 54 PRO HB2  H   0.018  -6.857  -6.529 1.00 . A A . 54 PRO HB2  1 1 
        9  8813 1 1 54 PRO HB3  H  -1.640  -7.342  -6.141 1.00 . A A . 54 PRO HB3  1 1 
        9  8814 1 1 54 PRO HD2  H  -2.474  -5.817  -9.600 1.00 . A A . 54 PRO HD2  1 1 
        9  8815 1 1 54 PRO HD3  H  -3.425  -6.706  -8.402 1.00 . A A . 54 PRO HD3  1 1 
        9  8816 1 1 54 PRO HG2  H  -0.436  -6.682  -8.829 1.00 . A A . 54 PRO HG2  1 1 
        9  8817 1 1 54 PRO HG3  H  -1.500  -8.035  -8.380 1.00 . A A . 54 PRO HG3  1 1 
        9  8818 1 1 54 PRO N    N  -2.440  -4.987  -7.651 1.00 . A A . 54 PRO N    1 1 
        9  8819 1 1 54 PRO O    O   0.651  -4.420  -7.568 1.00 . A A . 54 PRO O    1 1 
        9  8820 1 1 55 VAL C    C   1.806  -2.774  -4.491 1.00 . A A . 55 VAL C    1 1 
        9  8821 1 1 55 VAL CA   C   0.941  -2.303  -5.677 1.00 . A A . 55 VAL CA   1 1 
        9  8822 1 1 55 VAL CB   C   0.477  -0.807  -5.463 1.00 . A A . 55 VAL CB   1 1 
        9  8823 1 1 55 VAL CG1  C  -0.649  -0.700  -4.413 1.00 . A A . 55 VAL CG1  1 1 
        9  8824 1 1 55 VAL CG2  C   1.667   0.116  -5.087 1.00 . A A . 55 VAL CG2  1 1 
        9  8825 1 1 55 VAL H    H  -1.016  -3.051  -5.333 1.00 . A A . 55 VAL H    1 1 
        9  8826 1 1 55 VAL HA   H   1.544  -2.342  -6.584 1.00 . A A . 55 VAL HA   1 1 
        9  8827 1 1 55 VAL HB   H   0.073  -0.453  -6.411 1.00 . A A . 55 VAL HB   1 1 
        9  8828 1 1 55 VAL HG11 H  -0.287  -1.055  -3.456 1.00 . A A . 55 VAL HG11 1 1 
        9  8829 1 1 55 VAL HG12 H  -1.495  -1.303  -4.722 1.00 . A A . 55 VAL HG12 1 1 
        9  8830 1 1 55 VAL HG13 H  -0.967   0.332  -4.314 1.00 . A A . 55 VAL HG13 1 1 
        9  8831 1 1 55 VAL HG21 H   1.334   1.148  -5.029 1.00 . A A . 55 VAL HG21 1 1 
        9  8832 1 1 55 VAL HG22 H   2.453   0.037  -5.836 1.00 . A A . 55 VAL HG22 1 1 
        9  8833 1 1 55 VAL HG23 H   2.073  -0.177  -4.129 1.00 . A A . 55 VAL HG23 1 1 
        9  8834 1 1 55 VAL N    N  -0.207  -3.215  -5.856 1.00 . A A . 55 VAL N    1 1 
        9  8835 1 1 55 VAL O    O   1.287  -3.248  -3.474 1.00 . A A . 55 VAL O    1 1 
        9  8836 1 1 56 GLN C    C   4.495  -1.824  -2.779 1.00 . A A . 56 GLN C    1 1 
        9  8837 1 1 56 GLN CA   C   4.114  -3.059  -3.636 1.00 . A A . 56 GLN CA   1 1 
        9  8838 1 1 56 GLN CB   C   5.379  -3.691  -4.285 1.00 . A A . 56 GLN CB   1 1 
        9  8839 1 1 56 GLN CD   C   4.361  -4.954  -6.300 1.00 . A A . 56 GLN CD   1 1 
        9  8840 1 1 56 GLN CG   C   5.187  -5.046  -5.011 1.00 . A A . 56 GLN CG   1 1 
        9  8841 1 1 56 GLN H    H   3.469  -2.304  -5.504 1.00 . A A . 56 GLN H    1 1 
        9  8842 1 1 56 GLN HA   H   3.651  -3.806  -2.992 1.00 . A A . 56 GLN HA   1 1 
        9  8843 1 1 56 GLN HB2  H   5.778  -2.988  -5.008 1.00 . A A . 56 GLN HB2  1 1 
        9  8844 1 1 56 GLN HB3  H   6.129  -3.832  -3.513 1.00 . A A . 56 GLN HB3  1 1 
        9  8845 1 1 56 GLN HE21 H   2.696  -5.379  -5.308 1.00 . A A . 56 GLN HE21 1 1 
        9  8846 1 1 56 GLN HE22 H   2.517  -5.140  -7.009 1.00 . A A . 56 GLN HE22 1 1 
        9  8847 1 1 56 GLN HG2  H   6.164  -5.439  -5.266 1.00 . A A . 56 GLN HG2  1 1 
        9  8848 1 1 56 GLN HG3  H   4.701  -5.740  -4.331 1.00 . A A . 56 GLN HG3  1 1 
        9  8849 1 1 56 GLN N    N   3.136  -2.669  -4.660 1.00 . A A . 56 GLN N    1 1 
        9  8850 1 1 56 GLN NE2  N   3.061  -5.179  -6.197 1.00 . A A . 56 GLN NE2  1 1 
        9  8851 1 1 56 GLN O    O   4.958  -0.799  -3.299 1.00 . A A . 56 GLN O    1 1 
        9  8852 1 1 56 GLN OE1  O   4.889  -4.690  -7.381 1.00 . A A . 56 GLN OE1  1 1 
        9  8853 1 1 57 VAL C    C   5.305  -1.522   0.715 1.00 . A A . 57 VAL C    1 1 
        9  8854 1 1 57 VAL CA   C   4.539  -0.903  -0.454 1.00 . A A . 57 VAL CA   1 1 
        9  8855 1 1 57 VAL CB   C   3.188  -0.244   0.072 1.00 . A A . 57 VAL CB   1 1 
        9  8856 1 1 57 VAL CG1  C   2.815   1.016  -0.731 1.00 . A A . 57 VAL CG1  1 1 
        9  8857 1 1 57 VAL CG2  C   2.027  -1.265   0.047 1.00 . A A . 57 VAL CG2  1 1 
        9  8858 1 1 57 VAL H    H   3.932  -2.813  -1.145 1.00 . A A . 57 VAL H    1 1 
        9  8859 1 1 57 VAL HA   H   5.166  -0.122  -0.900 1.00 . A A . 57 VAL HA   1 1 
        9  8860 1 1 57 VAL HB   H   3.329   0.069   1.107 1.00 . A A . 57 VAL HB   1 1 
        9  8861 1 1 57 VAL HG11 H   3.579   1.771  -0.580 1.00 . A A . 57 VAL HG11 1 1 
        9  8862 1 1 57 VAL HG12 H   1.865   1.404  -0.384 1.00 . A A . 57 VAL HG12 1 1 
        9  8863 1 1 57 VAL HG13 H   2.746   0.777  -1.785 1.00 . A A . 57 VAL HG13 1 1 
        9  8864 1 1 57 VAL HG21 H   2.284  -2.124   0.655 1.00 . A A . 57 VAL HG21 1 1 
        9  8865 1 1 57 VAL HG22 H   1.846  -1.593  -0.972 1.00 . A A . 57 VAL HG22 1 1 
        9  8866 1 1 57 VAL HG23 H   1.125  -0.812   0.440 1.00 . A A . 57 VAL HG23 1 1 
        9  8867 1 1 57 VAL N    N   4.284  -1.952  -1.467 1.00 . A A . 57 VAL N    1 1 
        9  8868 1 1 57 VAL O    O   5.013  -2.651   1.122 1.00 . A A . 57 VAL O    1 1 
        9  8869 1 1 58 PHE C    C   6.363  -1.094   3.664 1.00 . A A . 58 PHE C    1 1 
        9  8870 1 1 58 PHE CA   C   7.137  -1.223   2.352 1.00 . A A . 58 PHE CA   1 1 
        9  8871 1 1 58 PHE CB   C   8.449  -0.379   2.398 1.00 . A A . 58 PHE CB   1 1 
        9  8872 1 1 58 PHE CD1  C   9.385  -0.187   4.775 1.00 . A A . 58 PHE CD1  1 1 
        9  8873 1 1 58 PHE CD2  C  10.436  -1.725   3.272 1.00 . A A . 58 PHE CD2  1 1 
        9  8874 1 1 58 PHE CE1  C  10.277  -0.543   5.768 1.00 . A A . 58 PHE CE1  1 1 
        9  8875 1 1 58 PHE CE2  C  11.329  -2.075   4.268 1.00 . A A . 58 PHE CE2  1 1 
        9  8876 1 1 58 PHE CG   C   9.444  -0.772   3.502 1.00 . A A . 58 PHE CG   1 1 
        9  8877 1 1 58 PHE CZ   C  11.247  -1.487   5.514 1.00 . A A . 58 PHE CZ   1 1 
        9  8878 1 1 58 PHE H    H   6.399   0.141   0.910 1.00 . A A . 58 PHE H    1 1 
        9  8879 1 1 58 PHE HA   H   7.393  -2.267   2.177 1.00 . A A . 58 PHE HA   1 1 
        9  8880 1 1 58 PHE HB2  H   8.963  -0.476   1.447 1.00 . A A . 58 PHE HB2  1 1 
        9  8881 1 1 58 PHE HB3  H   8.196   0.669   2.534 1.00 . A A . 58 PHE HB3  1 1 
        9  8882 1 1 58 PHE HD1  H   8.622   0.557   4.982 1.00 . A A . 58 PHE HD1  1 1 
        9  8883 1 1 58 PHE HD2  H  10.509  -2.192   2.300 1.00 . A A . 58 PHE HD2  1 1 
        9  8884 1 1 58 PHE HE1  H  10.213  -0.079   6.747 1.00 . A A . 58 PHE HE1  1 1 
        9  8885 1 1 58 PHE HE2  H  12.091  -2.818   4.073 1.00 . A A . 58 PHE HE2  1 1 
        9  8886 1 1 58 PHE HZ   H  11.946  -1.770   6.294 1.00 . A A . 58 PHE HZ   1 1 
        9  8887 1 1 58 PHE N    N   6.273  -0.764   1.254 1.00 . A A . 58 PHE N    1 1 
        9  8888 1 1 58 PHE O    O   6.130   0.019   4.134 1.00 . A A . 58 PHE O    1 1 
        9  8889 1 1 59 TRP C    C   6.267  -2.492   6.642 1.00 . A A . 59 TRP C    1 1 
        9  8890 1 1 59 TRP CA   C   5.262  -2.314   5.508 1.00 . A A . 59 TRP CA   1 1 
        9  8891 1 1 59 TRP CB   C   4.246  -3.477   5.500 1.00 . A A . 59 TRP CB   1 1 
        9  8892 1 1 59 TRP CD1  C   3.080  -3.976   3.262 1.00 . A A . 59 TRP CD1  1 1 
        9  8893 1 1 59 TRP CD2  C   2.117  -2.362   4.482 1.00 . A A . 59 TRP CD2  1 1 
        9  8894 1 1 59 TRP CE2  C   1.382  -2.525   3.305 1.00 . A A . 59 TRP CE2  1 1 
        9  8895 1 1 59 TRP CE3  C   1.711  -1.397   5.409 1.00 . A A . 59 TRP CE3  1 1 
        9  8896 1 1 59 TRP CG   C   3.190  -3.307   4.446 1.00 . A A . 59 TRP CG   1 1 
        9  8897 1 1 59 TRP CH2  C  -0.115  -0.808   3.944 1.00 . A A . 59 TRP CH2  1 1 
        9  8898 1 1 59 TRP CZ2  C   0.256  -1.749   3.023 1.00 . A A . 59 TRP CZ2  1 1 
        9  8899 1 1 59 TRP CZ3  C   0.600  -0.633   5.130 1.00 . A A . 59 TRP CZ3  1 1 
        9  8900 1 1 59 TRP H    H   6.139  -3.068   3.745 1.00 . A A . 59 TRP H    1 1 
        9  8901 1 1 59 TRP HA   H   4.714  -1.383   5.656 1.00 . A A . 59 TRP HA   1 1 
        9  8902 1 1 59 TRP HB2  H   4.767  -4.410   5.318 1.00 . A A . 59 TRP HB2  1 1 
        9  8903 1 1 59 TRP HB3  H   3.749  -3.537   6.465 1.00 . A A . 59 TRP HB3  1 1 
        9  8904 1 1 59 TRP HD1  H   3.759  -4.759   2.935 1.00 . A A . 59 TRP HD1  1 1 
        9  8905 1 1 59 TRP HE1  H   1.686  -3.858   1.701 1.00 . A A . 59 TRP HE1  1 1 
        9  8906 1 1 59 TRP HE3  H   2.253  -1.247   6.336 1.00 . A A . 59 TRP HE3  1 1 
        9  8907 1 1 59 TRP HH2  H  -0.978  -0.181   3.765 1.00 . A A . 59 TRP HH2  1 1 
        9  8908 1 1 59 TRP HZ2  H  -0.309  -1.876   2.106 1.00 . A A . 59 TRP HZ2  1 1 
        9  8909 1 1 59 TRP HZ3  H   0.275   0.124   5.842 1.00 . A A . 59 TRP HZ3  1 1 
        9  8910 1 1 59 TRP N    N   5.962  -2.235   4.224 1.00 . A A . 59 TRP N    1 1 
        9  8911 1 1 59 TRP NE1  N   1.985  -3.526   2.575 1.00 . A A . 59 TRP NE1  1 1 
        9  8912 1 1 59 TRP O    O   7.155  -3.347   6.559 1.00 . A A . 59 TRP O    1 1 
        9  8913 1 1 60 GLN C    C   6.793  -3.099   9.615 1.00 . A A . 60 GLN C    1 1 
        9  8914 1 1 60 GLN CA   C   6.914  -1.727   8.916 1.00 . A A . 60 GLN CA   1 1 
        9  8915 1 1 60 GLN CB   C   6.453  -0.597   9.879 1.00 . A A . 60 GLN CB   1 1 
        9  8916 1 1 60 GLN CD   C   4.556   0.375  11.314 1.00 . A A . 60 GLN CD   1 1 
        9  8917 1 1 60 GLN CG   C   4.983  -0.725  10.354 1.00 . A A . 60 GLN CG   1 1 
        9  8918 1 1 60 GLN H    H   5.421  -0.969   7.619 1.00 . A A . 60 GLN H    1 1 
        9  8919 1 1 60 GLN HA   H   7.949  -1.557   8.644 1.00 . A A . 60 GLN HA   1 1 
        9  8920 1 1 60 GLN HB2  H   7.096  -0.596  10.751 1.00 . A A . 60 GLN HB2  1 1 
        9  8921 1 1 60 GLN HB3  H   6.563   0.359   9.369 1.00 . A A . 60 GLN HB3  1 1 
        9  8922 1 1 60 GLN HE21 H   5.318  -0.635  12.840 1.00 . A A . 60 GLN HE21 1 1 
        9  8923 1 1 60 GLN HE22 H   4.575   0.874  13.228 1.00 . A A . 60 GLN HE22 1 1 
        9  8924 1 1 60 GLN HG2  H   4.337  -0.695   9.485 1.00 . A A . 60 GLN HG2  1 1 
        9  8925 1 1 60 GLN HG3  H   4.855  -1.681  10.847 1.00 . A A . 60 GLN HG3  1 1 
        9  8926 1 1 60 GLN N    N   6.107  -1.670   7.686 1.00 . A A . 60 GLN N    1 1 
        9  8927 1 1 60 GLN NE2  N   4.847   0.189  12.588 1.00 . A A . 60 GLN NE2  1 1 
        9  8928 1 1 60 GLN O    O   7.745  -3.569  10.244 1.00 . A A . 60 GLN O    1 1 
        9  8929 1 1 60 GLN OE1  O   4.006   1.390  10.911 1.00 . A A . 60 GLN OE1  1 1 
        9  8930 1 1 61 SER C    C   6.081  -6.162   9.739 1.00 . A A . 61 SER C    1 1 
        9  8931 1 1 61 SER CA   C   5.241  -4.952  10.195 1.00 . A A . 61 SER CA   1 1 
        9  8932 1 1 61 SER CB   C   3.738  -5.251   9.987 1.00 . A A . 61 SER CB   1 1 
        9  8933 1 1 61 SER H    H   4.953  -3.332   8.861 1.00 . A A . 61 SER H    1 1 
        9  8934 1 1 61 SER HA   H   5.413  -4.774  11.254 1.00 . A A . 61 SER HA   1 1 
        9  8935 1 1 61 SER HB2  H   3.153  -4.396  10.304 1.00 . A A . 61 SER HB2  1 1 
        9  8936 1 1 61 SER HB3  H   3.543  -5.445   8.938 1.00 . A A . 61 SER HB3  1 1 
        9  8937 1 1 61 SER HG   H   4.081  -6.891  11.023 1.00 . A A . 61 SER HG   1 1 
        9  8938 1 1 61 SER N    N   5.607  -3.722   9.475 1.00 . A A . 61 SER N    1 1 
        9  8939 1 1 61 SER O    O   6.571  -6.939  10.568 1.00 . A A . 61 SER O    1 1 
        9  8940 1 1 61 SER OG   O   3.315  -6.378  10.737 1.00 . A A . 61 SER OG   1 1 
        9  8941 1 1 62 THR C    C   8.391  -7.041   7.442 1.00 . A A . 62 THR C    1 1 
        9  8942 1 1 62 THR CA   C   6.943  -7.436   7.798 1.00 . A A . 62 THR CA   1 1 
        9  8943 1 1 62 THR CB   C   6.182  -7.945   6.533 1.00 . A A . 62 THR CB   1 1 
        9  8944 1 1 62 THR CG2  C   5.907  -6.826   5.503 1.00 . A A . 62 THR CG2  1 1 
        9  8945 1 1 62 THR H    H   5.843  -5.630   7.827 1.00 . A A . 62 THR H    1 1 
        9  8946 1 1 62 THR HA   H   6.975  -8.255   8.517 1.00 . A A . 62 THR HA   1 1 
        9  8947 1 1 62 THR HB   H   5.225  -8.348   6.854 1.00 . A A . 62 THR HB   1 1 
        9  8948 1 1 62 THR HG1  H   6.312  -9.702   5.645 1.00 . A A . 62 THR HG1  1 1 
        9  8949 1 1 62 THR HG21 H   6.842  -6.405   5.154 1.00 . A A . 62 THR HG21 1 1 
        9  8950 1 1 62 THR HG22 H   5.313  -6.046   5.961 1.00 . A A . 62 THR HG22 1 1 
        9  8951 1 1 62 THR HG23 H   5.364  -7.235   4.657 1.00 . A A . 62 THR HG23 1 1 
        9  8952 1 1 62 THR N    N   6.225  -6.308   8.414 1.00 . A A . 62 THR N    1 1 
        9  8953 1 1 62 THR O    O   9.266  -7.909   7.299 1.00 . A A . 62 THR O    1 1 
        9  8954 1 1 62 THR OG1  O   6.918  -9.003   5.909 1.00 . A A . 62 THR OG1  1 1 
        9  8955 1 1 63 GLY C    C  10.305  -5.237   5.520 1.00 . A A . 63 GLY C    1 1 
        9  8956 1 1 63 GLY CA   C   9.952  -5.179   7.002 1.00 . A A . 63 GLY CA   1 1 
        9  8957 1 1 63 GLY H    H   7.886  -5.098   7.441 1.00 . A A . 63 GLY H    1 1 
        9  8958 1 1 63 GLY HA2  H   9.985  -4.148   7.323 1.00 . A A . 63 GLY HA2  1 1 
        9  8959 1 1 63 GLY HA3  H  10.700  -5.736   7.556 1.00 . A A . 63 GLY HA3  1 1 
        9  8960 1 1 63 GLY N    N   8.628  -5.719   7.315 1.00 . A A . 63 GLY N    1 1 
        9  8961 1 1 63 GLY O    O  11.486  -5.155   5.170 1.00 . A A . 63 GLY O    1 1 
        9  8962 1 1 64 ARG C    C   8.262  -5.011   2.416 1.00 . A A . 64 ARG C    1 1 
        9  8963 1 1 64 ARG CA   C   9.485  -5.542   3.189 1.00 . A A . 64 ARG CA   1 1 
        9  8964 1 1 64 ARG CB   C   9.725  -7.041   2.872 1.00 . A A . 64 ARG CB   1 1 
        9  8965 1 1 64 ARG CD   C   8.804  -9.424   3.157 1.00 . A A . 64 ARG CD   1 1 
        9  8966 1 1 64 ARG CG   C   8.477  -7.934   3.082 1.00 . A A . 64 ARG CG   1 1 
        9  8967 1 1 64 ARG CZ   C   7.188 -10.906   1.939 1.00 . A A . 64 ARG CZ   1 1 
        9  8968 1 1 64 ARG H    H   8.368  -5.410   4.988 1.00 . A A . 64 ARG H    1 1 
        9  8969 1 1 64 ARG HA   H  10.359  -4.966   2.897 1.00 . A A . 64 ARG HA   1 1 
        9  8970 1 1 64 ARG HB2  H  10.046  -7.135   1.837 1.00 . A A . 64 ARG HB2  1 1 
        9  8971 1 1 64 ARG HB3  H  10.523  -7.404   3.514 1.00 . A A . 64 ARG HB3  1 1 
        9  8972 1 1 64 ARG HD2  H   9.500  -9.674   2.369 1.00 . A A . 64 ARG HD2  1 1 
        9  8973 1 1 64 ARG HD3  H   9.272  -9.625   4.122 1.00 . A A . 64 ARG HD3  1 1 
        9  8974 1 1 64 ARG HE   H   7.015 -10.311   3.844 1.00 . A A . 64 ARG HE   1 1 
        9  8975 1 1 64 ARG HG2  H   7.995  -7.645   4.006 1.00 . A A . 64 ARG HG2  1 1 
        9  8976 1 1 64 ARG HG3  H   7.786  -7.767   2.256 1.00 . A A . 64 ARG HG3  1 1 
        9  8977 1 1 64 ARG HH11 H   8.716 -10.278   0.756 1.00 . A A . 64 ARG HH11 1 1 
        9  8978 1 1 64 ARG HH12 H   7.572 -11.335   0.003 1.00 . A A . 64 ARG HH12 1 1 
        9  8979 1 1 64 ARG HH21 H   5.513 -11.644   2.799 1.00 . A A . 64 ARG HH21 1 1 
        9  8980 1 1 64 ARG HH22 H   5.775 -12.119   1.151 1.00 . A A . 64 ARG HH22 1 1 
        9  8981 1 1 64 ARG N    N   9.285  -5.390   4.646 1.00 . A A . 64 ARG N    1 1 
        9  8982 1 1 64 ARG NE   N   7.585 -10.251   3.043 1.00 . A A . 64 ARG NE   1 1 
        9  8983 1 1 64 ARG NH1  N   7.882 -10.833   0.808 1.00 . A A . 64 ARG NH1  1 1 
        9  8984 1 1 64 ARG NH2  N   6.070 -11.610   1.962 1.00 . A A . 64 ARG NH2  1 1 
        9  8985 1 1 64 ARG O    O   7.307  -4.518   3.024 1.00 . A A . 64 ARG O    1 1 
        9  8986 1 1 65 THR C    C   6.200  -6.019   0.079 1.00 . A A . 65 THR C    1 1 
        9  8987 1 1 65 THR CA   C   7.163  -4.825   0.196 1.00 . A A . 65 THR CA   1 1 
        9  8988 1 1 65 THR CB   C   7.660  -4.412  -1.234 1.00 . A A . 65 THR CB   1 1 
        9  8989 1 1 65 THR CG2  C   8.125  -2.952  -1.299 1.00 . A A . 65 THR CG2  1 1 
        9  8990 1 1 65 THR H    H   9.113  -5.495   0.664 1.00 . A A . 65 THR H    1 1 
        9  8991 1 1 65 THR HA   H   6.626  -3.983   0.630 1.00 . A A . 65 THR HA   1 1 
        9  8992 1 1 65 THR HB   H   6.839  -4.528  -1.938 1.00 . A A . 65 THR HB   1 1 
        9  8993 1 1 65 THR HG1  H   8.413  -6.192  -1.658 1.00 . A A . 65 THR HG1  1 1 
        9  8994 1 1 65 THR HG21 H   8.970  -2.803  -0.640 1.00 . A A . 65 THR HG21 1 1 
        9  8995 1 1 65 THR HG22 H   7.313  -2.299  -1.000 1.00 . A A . 65 THR HG22 1 1 
        9  8996 1 1 65 THR HG23 H   8.415  -2.705  -2.316 1.00 . A A . 65 THR HG23 1 1 
        9  8997 1 1 65 THR N    N   8.296  -5.153   1.077 1.00 . A A . 65 THR N    1 1 
        9  8998 1 1 65 THR O    O   6.636  -7.177   0.071 1.00 . A A . 65 THR O    1 1 
        9  8999 1 1 65 THR OG1  O   8.727  -5.279  -1.655 1.00 . A A . 65 THR OG1  1 1 
        9  9000 1 1 66 TYR C    C   2.775  -6.203  -1.193 1.00 . A A . 66 TYR C    1 1 
        9  9001 1 1 66 TYR CA   C   3.837  -6.729  -0.206 1.00 . A A . 66 TYR CA   1 1 
        9  9002 1 1 66 TYR CB   C   3.182  -7.115   1.153 1.00 . A A . 66 TYR CB   1 1 
        9  9003 1 1 66 TYR CD1  C   3.298  -9.650   1.155 1.00 . A A . 66 TYR CD1  1 1 
        9  9004 1 1 66 TYR CD2  C   1.117  -8.669   1.101 1.00 . A A . 66 TYR CD2  1 1 
        9  9005 1 1 66 TYR CE1  C   2.735 -10.903   1.136 1.00 . A A . 66 TYR CE1  1 1 
        9  9006 1 1 66 TYR CE2  C   0.554  -9.930   1.073 1.00 . A A . 66 TYR CE2  1 1 
        9  9007 1 1 66 TYR CG   C   2.511  -8.501   1.143 1.00 . A A . 66 TYR CG   1 1 
        9  9008 1 1 66 TYR CZ   C   1.372 -11.039   1.094 1.00 . A A . 66 TYR CZ   1 1 
        9  9009 1 1 66 TYR H    H   4.621  -4.778   0.066 1.00 . A A . 66 TYR H    1 1 
        9  9010 1 1 66 TYR HA   H   4.298  -7.614  -0.644 1.00 . A A . 66 TYR HA   1 1 
        9  9011 1 1 66 TYR HB2  H   3.949  -7.127   1.922 1.00 . A A . 66 TYR HB2  1 1 
        9  9012 1 1 66 TYR HB3  H   2.435  -6.373   1.427 1.00 . A A . 66 TYR HB3  1 1 
        9  9013 1 1 66 TYR HD1  H   4.377  -9.549   1.189 1.00 . A A . 66 TYR HD1  1 1 
        9  9014 1 1 66 TYR HD2  H   0.474  -7.798   1.100 1.00 . A A . 66 TYR HD2  1 1 
        9  9015 1 1 66 TYR HE1  H   3.370 -11.776   1.159 1.00 . A A . 66 TYR HE1  1 1 
        9  9016 1 1 66 TYR HE2  H  -0.521 -10.043   1.043 1.00 . A A . 66 TYR HE2  1 1 
        9  9017 1 1 66 TYR HH   H   1.192 -12.827   1.765 1.00 . A A . 66 TYR HH   1 1 
        9  9018 1 1 66 TYR N    N   4.889  -5.715  -0.012 1.00 . A A . 66 TYR N    1 1 
        9  9019 1 1 66 TYR O    O   2.581  -4.988  -1.325 1.00 . A A . 66 TYR O    1 1 
        9  9020 1 1 66 TYR OH   O   0.823 -12.293   1.056 1.00 . A A . 66 TYR OH   1 1 
        9  9021 1 1 67 TRP C    C  -0.262  -6.530  -2.247 1.00 . A A . 67 TRP C    1 1 
        9  9022 1 1 67 TRP CA   C   1.084  -6.875  -2.899 1.00 . A A . 67 TRP CA   1 1 
        9  9023 1 1 67 TRP CB   C   0.921  -8.124  -3.813 1.00 . A A . 67 TRP CB   1 1 
        9  9024 1 1 67 TRP CD1  C   2.922  -8.265  -5.429 1.00 . A A . 67 TRP CD1  1 1 
        9  9025 1 1 67 TRP CD2  C   2.980  -9.761  -3.764 1.00 . A A . 67 TRP CD2  1 1 
        9  9026 1 1 67 TRP CE2  C   4.123  -9.933  -4.560 1.00 . A A . 67 TRP CE2  1 1 
        9  9027 1 1 67 TRP CE3  C   2.800 -10.595  -2.651 1.00 . A A . 67 TRP CE3  1 1 
        9  9028 1 1 67 TRP CG   C   2.226  -8.681  -4.333 1.00 . A A . 67 TRP CG   1 1 
        9  9029 1 1 67 TRP CH2  C   4.883 -11.706  -3.198 1.00 . A A . 67 TRP CH2  1 1 
        9  9030 1 1 67 TRP CZ2  C   5.084 -10.902  -4.289 1.00 . A A . 67 TRP CZ2  1 1 
        9  9031 1 1 67 TRP CZ3  C   3.751 -11.562  -2.383 1.00 . A A . 67 TRP CZ3  1 1 
        9  9032 1 1 67 TRP H    H   2.271  -8.083  -1.638 1.00 . A A . 67 TRP H    1 1 
        9  9033 1 1 67 TRP HA   H   1.425  -6.035  -3.499 1.00 . A A . 67 TRP HA   1 1 
        9  9034 1 1 67 TRP HB2  H   0.428  -8.915  -3.258 1.00 . A A . 67 TRP HB2  1 1 
        9  9035 1 1 67 TRP HB3  H   0.303  -7.865  -4.667 1.00 . A A . 67 TRP HB3  1 1 
        9  9036 1 1 67 TRP HD1  H   2.613  -7.458  -6.079 1.00 . A A . 67 TRP HD1  1 1 
        9  9037 1 1 67 TRP HE1  H   4.734  -8.890  -6.277 1.00 . A A . 67 TRP HE1  1 1 
        9  9038 1 1 67 TRP HE3  H   1.932 -10.496  -2.012 1.00 . A A . 67 TRP HE3  1 1 
        9  9039 1 1 67 TRP HH2  H   5.603 -12.476  -2.952 1.00 . A A . 67 TRP HH2  1 1 
        9  9040 1 1 67 TRP HZ2  H   5.964 -11.024  -4.909 1.00 . A A . 67 TRP HZ2  1 1 
        9  9041 1 1 67 TRP HZ3  H   3.627 -12.219  -1.529 1.00 . A A . 67 TRP HZ3  1 1 
        9  9042 1 1 67 TRP N    N   2.090  -7.149  -1.860 1.00 . A A . 67 TRP N    1 1 
        9  9043 1 1 67 TRP NE1  N   4.065  -9.005  -5.567 1.00 . A A . 67 TRP NE1  1 1 
        9  9044 1 1 67 TRP O    O  -0.873  -7.391  -1.599 1.00 . A A . 67 TRP O    1 1 
        9  9045 1 1 68 VAL C    C  -2.846  -4.129  -2.924 1.00 . A A . 68 VAL C    1 1 
        9  9046 1 1 68 VAL CA   C  -1.981  -4.788  -1.825 1.00 . A A . 68 VAL CA   1 1 
        9  9047 1 1 68 VAL CB   C  -1.772  -3.783  -0.623 1.00 . A A . 68 VAL CB   1 1 
        9  9048 1 1 68 VAL CG1  C  -0.901  -4.403   0.507 1.00 . A A . 68 VAL CG1  1 1 
        9  9049 1 1 68 VAL CG2  C  -1.189  -2.447  -1.118 1.00 . A A . 68 VAL CG2  1 1 
        9  9050 1 1 68 VAL H    H  -0.144  -4.628  -2.876 1.00 . A A . 68 VAL H    1 1 
        9  9051 1 1 68 VAL HA   H  -2.531  -5.651  -1.447 1.00 . A A . 68 VAL HA   1 1 
        9  9052 1 1 68 VAL HB   H  -2.753  -3.574  -0.192 1.00 . A A . 68 VAL HB   1 1 
        9  9053 1 1 68 VAL HG11 H  -0.790  -3.693   1.321 1.00 . A A . 68 VAL HG11 1 1 
        9  9054 1 1 68 VAL HG12 H   0.079  -4.654   0.121 1.00 . A A . 68 VAL HG12 1 1 
        9  9055 1 1 68 VAL HG13 H  -1.375  -5.304   0.886 1.00 . A A . 68 VAL HG13 1 1 
        9  9056 1 1 68 VAL HG21 H  -1.039  -1.777  -0.281 1.00 . A A . 68 VAL HG21 1 1 
        9  9057 1 1 68 VAL HG22 H  -1.879  -1.988  -1.819 1.00 . A A . 68 VAL HG22 1 1 
        9  9058 1 1 68 VAL HG23 H  -0.242  -2.620  -1.612 1.00 . A A . 68 VAL HG23 1 1 
        9  9059 1 1 68 VAL N    N  -0.699  -5.265  -2.383 1.00 . A A . 68 VAL N    1 1 
        9  9060 1 1 68 VAL O    O  -2.335  -3.693  -3.951 1.00 . A A . 68 VAL O    1 1 
        9  9061 1 1 69 HIS C    C  -5.322  -1.991  -3.365 1.00 . A A . 69 HIS C    1 1 
        9  9062 1 1 69 HIS CA   C  -5.155  -3.502  -3.600 1.00 . A A . 69 HIS CA   1 1 
        9  9063 1 1 69 HIS CB   C  -6.499  -4.239  -3.369 1.00 . A A . 69 HIS CB   1 1 
        9  9064 1 1 69 HIS CD2  C  -7.626  -3.958  -5.688 1.00 . A A . 69 HIS CD2  1 1 
        9  9065 1 1 69 HIS CE1  C  -9.607  -3.321  -5.028 1.00 . A A . 69 HIS CE1  1 1 
        9  9066 1 1 69 HIS CG   C  -7.596  -3.899  -4.340 1.00 . A A . 69 HIS CG   1 1 
        9  9067 1 1 69 HIS H    H  -4.461  -4.329  -1.779 1.00 . A A . 69 HIS H    1 1 
        9  9068 1 1 69 HIS HA   H  -4.814  -3.681  -4.619 1.00 . A A . 69 HIS HA   1 1 
        9  9069 1 1 69 HIS HB2  H  -6.332  -5.306  -3.431 1.00 . A A . 69 HIS HB2  1 1 
        9  9070 1 1 69 HIS HB3  H  -6.860  -4.005  -2.370 1.00 . A A . 69 HIS HB3  1 1 
        9  9071 1 1 69 HIS HD1  H  -9.178  -3.392  -3.032 1.00 . A A . 69 HIS HD1  1 1 
        9  9072 1 1 69 HIS HD2  H  -6.806  -4.238  -6.331 1.00 . A A . 69 HIS HD2  1 1 
        9  9073 1 1 69 HIS HE1  H -10.637  -2.994  -5.034 1.00 . A A . 69 HIS HE1  1 1 
        9  9074 1 1 69 HIS HE2  H  -9.181  -3.489  -7.019 1.00 . A A . 69 HIS HE2  1 1 
        9  9075 1 1 69 HIS N    N  -4.153  -4.038  -2.660 1.00 . A A . 69 HIS N    1 1 
        9  9076 1 1 69 HIS ND1  N  -8.862  -3.500  -3.954 1.00 . A A . 69 HIS ND1  1 1 
        9  9077 1 1 69 HIS NE2  N  -8.884  -3.596  -6.087 1.00 . A A . 69 HIS NE2  1 1 
        9  9078 1 1 69 HIS O    O  -5.247  -1.549  -2.221 1.00 . A A . 69 HIS O    1 1 
        9  9079 1 1 70 TRP C    C  -6.885   0.716  -3.487 1.00 . A A . 70 TRP C    1 1 
        9  9080 1 1 70 TRP CA   C  -5.703   0.257  -4.370 1.00 . A A . 70 TRP CA   1 1 
        9  9081 1 1 70 TRP CB   C  -5.867   0.866  -5.779 1.00 . A A . 70 TRP CB   1 1 
        9  9082 1 1 70 TRP CD1  C  -4.675  -0.253  -7.757 1.00 . A A . 70 TRP CD1  1 1 
        9  9083 1 1 70 TRP CD2  C  -3.461   1.314  -6.728 1.00 . A A . 70 TRP CD2  1 1 
        9  9084 1 1 70 TRP CE2  C  -2.704   0.779  -7.785 1.00 . A A . 70 TRP CE2  1 1 
        9  9085 1 1 70 TRP CE3  C  -2.896   2.317  -5.932 1.00 . A A . 70 TRP CE3  1 1 
        9  9086 1 1 70 TRP CG   C  -4.719   0.630  -6.723 1.00 . A A . 70 TRP CG   1 1 
        9  9087 1 1 70 TRP CH2  C  -0.895   2.207  -7.283 1.00 . A A . 70 TRP CH2  1 1 
        9  9088 1 1 70 TRP CZ2  C  -1.421   1.222  -8.075 1.00 . A A . 70 TRP CZ2  1 1 
        9  9089 1 1 70 TRP CZ3  C  -1.620   2.753  -6.224 1.00 . A A . 70 TRP CZ3  1 1 
        9  9090 1 1 70 TRP H    H  -5.752  -1.660  -5.302 1.00 . A A . 70 TRP H    1 1 
        9  9091 1 1 70 TRP HA   H  -4.777   0.632  -3.939 1.00 . A A . 70 TRP HA   1 1 
        9  9092 1 1 70 TRP HB2  H  -6.760   0.457  -6.234 1.00 . A A . 70 TRP HB2  1 1 
        9  9093 1 1 70 TRP HB3  H  -5.997   1.940  -5.687 1.00 . A A . 70 TRP HB3  1 1 
        9  9094 1 1 70 TRP HD1  H  -5.484  -0.923  -8.020 1.00 . A A . 70 TRP HD1  1 1 
        9  9095 1 1 70 TRP HE1  H  -3.198  -0.715  -9.172 1.00 . A A . 70 TRP HE1  1 1 
        9  9096 1 1 70 TRP HE3  H  -3.446   2.756  -5.108 1.00 . A A . 70 TRP HE3  1 1 
        9  9097 1 1 70 TRP HH2  H   0.106   2.577  -7.470 1.00 . A A . 70 TRP HH2  1 1 
        9  9098 1 1 70 TRP HZ2  H  -0.846   0.807  -8.894 1.00 . A A . 70 TRP HZ2  1 1 
        9  9099 1 1 70 TRP HZ3  H  -1.165   3.528  -5.621 1.00 . A A . 70 TRP HZ3  1 1 
        9  9100 1 1 70 TRP N    N  -5.604  -1.223  -4.438 1.00 . A A . 70 TRP N    1 1 
        9  9101 1 1 70 TRP NE1  N  -3.469  -0.174  -8.400 1.00 . A A . 70 TRP NE1  1 1 
        9  9102 1 1 70 TRP O    O  -6.735   1.612  -2.658 1.00 . A A . 70 TRP O    1 1 
        9  9103 1 1 71 HIS C    C  -9.183  -0.022  -1.431 1.00 . A A . 71 HIS C    1 1 
        9  9104 1 1 71 HIS CA   C  -9.295   0.438  -2.902 1.00 . A A . 71 HIS CA   1 1 
        9  9105 1 1 71 HIS CB   C -10.558  -0.163  -3.571 1.00 . A A . 71 HIS CB   1 1 
        9  9106 1 1 71 HIS CD2  C -12.497   1.497  -3.060 1.00 . A A . 71 HIS CD2  1 1 
        9  9107 1 1 71 HIS CE1  C -13.685   0.223  -1.745 1.00 . A A . 71 HIS CE1  1 1 
        9  9108 1 1 71 HIS CG   C -11.857   0.311  -2.963 1.00 . A A . 71 HIS CG   1 1 
        9  9109 1 1 71 HIS H    H  -8.133  -0.597  -4.377 1.00 . A A . 71 HIS H    1 1 
        9  9110 1 1 71 HIS HA   H  -9.383   1.516  -2.911 1.00 . A A . 71 HIS HA   1 1 
        9  9111 1 1 71 HIS HB2  H -10.565   0.106  -4.621 1.00 . A A . 71 HIS HB2  1 1 
        9  9112 1 1 71 HIS HB3  H -10.525  -1.244  -3.493 1.00 . A A . 71 HIS HB3  1 1 
        9  9113 1 1 71 HIS HD1  H -12.436  -1.385  -1.854 1.00 . A A . 71 HIS HD1  1 1 
        9  9114 1 1 71 HIS HD2  H -12.178   2.353  -3.641 1.00 . A A . 71 HIS HD2  1 1 
        9  9115 1 1 71 HIS HE1  H -14.456  -0.122  -1.076 1.00 . A A . 71 HIS HE1  1 1 
        9  9116 1 1 71 HIS HE2  H -14.207   2.173  -2.056 1.00 . A A . 71 HIS HE2  1 1 
        9  9117 1 1 71 HIS N    N  -8.071   0.093  -3.682 1.00 . A A . 71 HIS N    1 1 
        9  9118 1 1 71 HIS ND1  N -12.631  -0.463  -2.128 1.00 . A A . 71 HIS ND1  1 1 
        9  9119 1 1 71 HIS NE2  N -13.627   1.418  -2.290 1.00 . A A . 71 HIS NE2  1 1 
        9  9120 1 1 71 HIS O    O  -9.927   0.439  -0.561 1.00 . A A . 71 HIS O    1 1 
        9  9121 1 1 72 MET C    C  -6.605  -0.824   0.690 1.00 . A A . 72 MET C    1 1 
        9  9122 1 1 72 MET CA   C  -7.915  -1.453   0.165 1.00 . A A . 72 MET CA   1 1 
        9  9123 1 1 72 MET CB   C  -7.824  -3.000   0.068 1.00 . A A . 72 MET CB   1 1 
        9  9124 1 1 72 MET CE   C  -7.840  -6.140  -0.383 1.00 . A A . 72 MET CE   1 1 
        9  9125 1 1 72 MET CG   C  -9.185  -3.696  -0.170 1.00 . A A . 72 MET CG   1 1 
        9  9126 1 1 72 MET H    H  -7.707  -1.266  -1.927 1.00 . A A . 72 MET H    1 1 
        9  9127 1 1 72 MET HA   H  -8.720  -1.185   0.851 1.00 . A A . 72 MET HA   1 1 
        9  9128 1 1 72 MET HB2  H  -7.164  -3.257  -0.755 1.00 . A A . 72 MET HB2  1 1 
        9  9129 1 1 72 MET HB3  H  -7.393  -3.392   0.985 1.00 . A A . 72 MET HB3  1 1 
        9  9130 1 1 72 MET HE1  H  -6.902  -5.594  -0.362 1.00 . A A . 72 MET HE1  1 1 
        9  9131 1 1 72 MET HE2  H  -7.696  -7.071  -0.908 1.00 . A A . 72 MET HE2  1 1 
        9  9132 1 1 72 MET HE3  H  -8.160  -6.344   0.629 1.00 . A A . 72 MET HE3  1 1 
        9  9133 1 1 72 MET HG2  H  -9.602  -3.996   0.783 1.00 . A A . 72 MET HG2  1 1 
        9  9134 1 1 72 MET HG3  H  -9.867  -2.997  -0.642 1.00 . A A . 72 MET HG3  1 1 
        9  9135 1 1 72 MET N    N  -8.236  -0.933  -1.177 1.00 . A A . 72 MET N    1 1 
        9  9136 1 1 72 MET O    O  -6.037  -1.286   1.688 1.00 . A A . 72 MET O    1 1 
        9  9137 1 1 72 MET SD   S  -9.080  -5.164  -1.224 1.00 . A A . 72 MET SD   1 1 
        9  9138 1 1 73 LEU C    C  -5.381   2.462   0.699 1.00 . A A . 73 LEU C    1 1 
        9  9139 1 1 73 LEU CA   C  -4.965   1.021   0.378 1.00 . A A . 73 LEU CA   1 1 
        9  9140 1 1 73 LEU CB   C  -3.949   1.014  -0.805 1.00 . A A . 73 LEU CB   1 1 
        9  9141 1 1 73 LEU CD1  C  -1.820   0.688   0.545 1.00 . A A . 73 LEU CD1  1 1 
        9  9142 1 1 73 LEU CD2  C  -1.697   1.776  -1.772 1.00 . A A . 73 LEU CD2  1 1 
        9  9143 1 1 73 LEU CG   C  -2.537   1.584  -0.485 1.00 . A A . 73 LEU CG   1 1 
        9  9144 1 1 73 LEU H    H  -6.682   0.564  -0.753 1.00 . A A . 73 LEU H    1 1 
        9  9145 1 1 73 LEU HA   H  -4.504   0.575   1.255 1.00 . A A . 73 LEU HA   1 1 
        9  9146 1 1 73 LEU HB2  H  -3.834  -0.013  -1.143 1.00 . A A . 73 LEU HB2  1 1 
        9  9147 1 1 73 LEU HB3  H  -4.371   1.585  -1.626 1.00 . A A . 73 LEU HB3  1 1 
        9  9148 1 1 73 LEU HD11 H  -1.778  -0.331   0.184 1.00 . A A . 73 LEU HD11 1 1 
        9  9149 1 1 73 LEU HD12 H  -2.354   0.711   1.487 1.00 . A A . 73 LEU HD12 1 1 
        9  9150 1 1 73 LEU HD13 H  -0.816   1.047   0.702 1.00 . A A . 73 LEU HD13 1 1 
        9  9151 1 1 73 LEU HD21 H  -1.549   0.822  -2.264 1.00 . A A . 73 LEU HD21 1 1 
        9  9152 1 1 73 LEU HD22 H  -0.734   2.202  -1.519 1.00 . A A . 73 LEU HD22 1 1 
        9  9153 1 1 73 LEU HD23 H  -2.211   2.450  -2.448 1.00 . A A . 73 LEU HD23 1 1 
        9  9154 1 1 73 LEU HG   H  -2.654   2.561  -0.026 1.00 . A A . 73 LEU HG   1 1 
        9  9155 1 1 73 LEU N    N  -6.165   0.257   0.019 1.00 . A A . 73 LEU N    1 1 
        9  9156 1 1 73 LEU O    O  -5.972   3.141  -0.152 1.00 . A A . 73 LEU O    1 1 
        9  9157 1 1 74 GLU C    C  -3.987   4.988   2.570 1.00 . A A . 74 GLU C    1 1 
        9  9158 1 1 74 GLU CA   C  -5.327   4.297   2.349 1.00 . A A . 74 GLU CA   1 1 
        9  9159 1 1 74 GLU CB   C  -6.142   4.335   3.665 1.00 . A A . 74 GLU CB   1 1 
        9  9160 1 1 74 GLU CD   C  -7.026   5.751   5.598 1.00 . A A . 74 GLU CD   1 1 
        9  9161 1 1 74 GLU CG   C  -6.381   5.757   4.214 1.00 . A A . 74 GLU CG   1 1 
        9  9162 1 1 74 GLU H    H  -4.674   2.302   2.556 1.00 . A A . 74 GLU H    1 1 
        9  9163 1 1 74 GLU HA   H  -5.881   4.821   1.574 1.00 . A A . 74 GLU HA   1 1 
        9  9164 1 1 74 GLU HB2  H  -7.110   3.869   3.492 1.00 . A A . 74 GLU HB2  1 1 
        9  9165 1 1 74 GLU HB3  H  -5.615   3.760   4.420 1.00 . A A . 74 GLU HB3  1 1 
        9  9166 1 1 74 GLU HG2  H  -5.427   6.276   4.263 1.00 . A A . 74 GLU HG2  1 1 
        9  9167 1 1 74 GLU HG3  H  -7.024   6.293   3.523 1.00 . A A . 74 GLU HG3  1 1 
        9  9168 1 1 74 GLU N    N  -5.083   2.914   1.919 1.00 . A A . 74 GLU N    1 1 
        9  9169 1 1 74 GLU O    O  -3.206   4.549   3.393 1.00 . A A . 74 GLU O    1 1 
        9  9170 1 1 74 GLU OE1  O  -8.267   5.638   5.692 1.00 . A A . 74 GLU OE1  1 1 
        9  9171 1 1 74 GLU OE2  O  -6.292   5.818   6.602 1.00 . A A . 74 GLU OE2  1 1 
        9  9172 1 1 75 ILE C    C  -2.730   7.910   3.153 1.00 . A A . 75 ILE C    1 1 
        9  9173 1 1 75 ILE CA   C  -2.494   6.848   2.066 1.00 . A A . 75 ILE CA   1 1 
        9  9174 1 1 75 ILE CB   C  -1.951   7.487   0.742 1.00 . A A . 75 ILE CB   1 1 
        9  9175 1 1 75 ILE CD1  C  -2.638   8.905  -1.335 1.00 . A A . 75 ILE CD1  1 1 
        9  9176 1 1 75 ILE CG1  C  -3.066   8.300  -0.012 1.00 . A A . 75 ILE CG1  1 1 
        9  9177 1 1 75 ILE CG2  C  -1.345   6.384  -0.153 1.00 . A A . 75 ILE CG2  1 1 
        9  9178 1 1 75 ILE H    H  -4.338   6.334   1.147 1.00 . A A . 75 ILE H    1 1 
        9  9179 1 1 75 ILE HA   H  -1.723   6.162   2.435 1.00 . A A . 75 ILE HA   1 1 
        9  9180 1 1 75 ILE HB   H  -1.137   8.167   1.013 1.00 . A A . 75 ILE HB   1 1 
        9  9181 1 1 75 ILE HD11 H  -3.465   9.451  -1.762 1.00 . A A . 75 ILE HD11 1 1 
        9  9182 1 1 75 ILE HD12 H  -2.340   8.119  -2.015 1.00 . A A . 75 ILE HD12 1 1 
        9  9183 1 1 75 ILE HD13 H  -1.808   9.580  -1.178 1.00 . A A . 75 ILE HD13 1 1 
        9  9184 1 1 75 ILE HG12 H  -3.910   7.651  -0.210 1.00 . A A . 75 ILE HG12 1 1 
        9  9185 1 1 75 ILE HG13 H  -3.400   9.114   0.625 1.00 . A A . 75 ILE HG13 1 1 
        9  9186 1 1 75 ILE HG21 H  -2.111   5.669  -0.428 1.00 . A A . 75 ILE HG21 1 1 
        9  9187 1 1 75 ILE HG22 H  -0.558   5.870   0.383 1.00 . A A . 75 ILE HG22 1 1 
        9  9188 1 1 75 ILE HG23 H  -0.927   6.823  -1.052 1.00 . A A . 75 ILE HG23 1 1 
        9  9189 1 1 75 ILE N    N  -3.711   6.061   1.843 1.00 . A A . 75 ILE N    1 1 
        9  9190 1 1 75 ILE O    O  -3.582   8.792   3.018 1.00 . A A . 75 ILE O    1 1 
        9  9191 1 1 76 LEU C    C  -0.792   9.748   5.162 1.00 . A A . 76 LEU C    1 1 
        9  9192 1 1 76 LEU CA   C  -1.976   8.758   5.356 1.00 . A A . 76 LEU CA   1 1 
        9  9193 1 1 76 LEU CB   C  -1.920   7.991   6.716 1.00 . A A . 76 LEU CB   1 1 
        9  9194 1 1 76 LEU CD1  C  -3.619   9.523   7.896 1.00 . A A . 76 LEU CD1  1 1 
        9  9195 1 1 76 LEU CD2  C  -2.183   7.907   9.272 1.00 . A A . 76 LEU CD2  1 1 
        9  9196 1 1 76 LEU CG   C  -2.252   8.810   8.010 1.00 . A A . 76 LEU CG   1 1 
        9  9197 1 1 76 LEU H    H  -1.396   7.003   4.326 1.00 . A A . 76 LEU H    1 1 
        9  9198 1 1 76 LEU HA   H  -2.901   9.325   5.309 1.00 . A A . 76 LEU HA   1 1 
        9  9199 1 1 76 LEU HB2  H  -2.616   7.157   6.660 1.00 . A A . 76 LEU HB2  1 1 
        9  9200 1 1 76 LEU HB3  H  -0.922   7.577   6.826 1.00 . A A . 76 LEU HB3  1 1 
        9  9201 1 1 76 LEU HD11 H  -3.817  10.078   8.804 1.00 . A A . 76 LEU HD11 1 1 
        9  9202 1 1 76 LEU HD12 H  -4.409   8.798   7.741 1.00 . A A . 76 LEU HD12 1 1 
        9  9203 1 1 76 LEU HD13 H  -3.598  10.213   7.060 1.00 . A A . 76 LEU HD13 1 1 
        9  9204 1 1 76 LEU HD21 H  -2.909   7.108   9.198 1.00 . A A . 76 LEU HD21 1 1 
        9  9205 1 1 76 LEU HD22 H  -2.390   8.499  10.156 1.00 . A A . 76 LEU HD22 1 1 
        9  9206 1 1 76 LEU HD23 H  -1.191   7.483   9.359 1.00 . A A . 76 LEU HD23 1 1 
        9  9207 1 1 76 LEU HG   H  -1.502   9.585   8.126 1.00 . A A . 76 LEU HG   1 1 
        9  9208 1 1 76 LEU N    N  -1.975   7.783   4.253 1.00 . A A . 76 LEU N    1 1 
        9  9209 1 1 76 LEU O    O  -0.399  10.466   6.091 1.00 . A A . 76 LEU O    1 1 
        9  9210 1 1 77 GLY C    C   0.223  12.180   3.558 1.00 . A A . 77 GLY C    1 1 
        9  9211 1 1 77 GLY CA   C   0.764  10.748   3.490 1.00 . A A . 77 GLY CA   1 1 
        9  9212 1 1 77 GLY H    H  -0.469   9.044   3.303 1.00 . A A . 77 GLY H    1 1 
        9  9213 1 1 77 GLY HA2  H   1.645  10.666   4.106 1.00 . A A . 77 GLY HA2  1 1 
        9  9214 1 1 77 GLY HA3  H   1.040  10.528   2.468 1.00 . A A . 77 GLY HA3  1 1 
        9  9215 1 1 77 GLY N    N  -0.218   9.751   3.929 1.00 . A A . 77 GLY N    1 1 
        9  9216 1 1 77 GLY O    O   0.853  13.041   4.196 1.00 . A A . 77 GLY O    1 1 
       10  9217 1 1 14 TYR C    C  -9.995   4.084  -5.069 1.00 . A A . 14 TYR C    1 1 
       10  9218 1 1 14 TYR CA   C -11.356   4.596  -4.591 1.00 . A A . 14 TYR CA   1 1 
       10  9219 1 1 14 TYR CB   C -11.714   3.971  -3.223 1.00 . A A . 14 TYR CB   1 1 
       10  9220 1 1 14 TYR CD1  C -10.588   5.565  -1.583 1.00 . A A . 14 TYR CD1  1 1 
       10  9221 1 1 14 TYR CD2  C  -9.886   3.279  -1.575 1.00 . A A . 14 TYR CD2  1 1 
       10  9222 1 1 14 TYR CE1  C  -9.689   5.843  -0.579 1.00 . A A . 14 TYR CE1  1 1 
       10  9223 1 1 14 TYR CE2  C  -8.988   3.555  -0.572 1.00 . A A . 14 TYR CE2  1 1 
       10  9224 1 1 14 TYR CG   C -10.710   4.276  -2.106 1.00 . A A . 14 TYR CG   1 1 
       10  9225 1 1 14 TYR CZ   C  -8.894   4.835  -0.079 1.00 . A A . 14 TYR CZ   1 1 
       10  9226 1 1 14 TYR H    H -13.103   3.634  -5.332 1.00 . A A . 14 TYR H    1 1 
       10  9227 1 1 14 TYR HA   H -11.301   5.677  -4.474 1.00 . A A . 14 TYR HA   1 1 
       10  9228 1 1 14 TYR HB2  H -12.680   4.354  -2.908 1.00 . A A . 14 TYR HB2  1 1 
       10  9229 1 1 14 TYR HB3  H -11.795   2.888  -3.328 1.00 . A A . 14 TYR HB3  1 1 
       10  9230 1 1 14 TYR HD1  H -11.213   6.357  -1.976 1.00 . A A . 14 TYR HD1  1 1 
       10  9231 1 1 14 TYR HD2  H  -9.959   2.272  -1.965 1.00 . A A . 14 TYR HD2  1 1 
       10  9232 1 1 14 TYR HE1  H  -9.610   6.849  -0.186 1.00 . A A . 14 TYR HE1  1 1 
       10  9233 1 1 14 TYR HE2  H  -8.361   2.763  -0.176 1.00 . A A . 14 TYR HE2  1 1 
       10  9234 1 1 14 TYR HH   H  -8.424   5.670   1.577 1.00 . A A . 14 TYR HH   1 1 
       10  9235 1 1 14 TYR N    N -12.425   4.304  -5.572 1.00 . A A . 14 TYR N    1 1 
       10  9236 1 1 14 TYR O    O  -8.974   4.755  -4.891 1.00 . A A . 14 TYR O    1 1 
       10  9237 1 1 14 TYR OH   O  -8.006   5.107   0.919 1.00 . A A . 14 TYR OH   1 1 
       10  9238 1 1 15 GLY C    C  -8.196   3.027  -7.352 1.00 . A A . 15 GLY C    1 1 
       10  9239 1 1 15 GLY CA   C  -8.794   2.265  -6.183 1.00 . A A . 15 GLY CA   1 1 
       10  9240 1 1 15 GLY H    H -10.862   2.431  -5.785 1.00 . A A . 15 GLY H    1 1 
       10  9241 1 1 15 GLY HA2  H  -8.056   2.212  -5.379 1.00 . A A . 15 GLY HA2  1 1 
       10  9242 1 1 15 GLY HA3  H  -9.031   1.263  -6.504 1.00 . A A . 15 GLY HA3  1 1 
       10  9243 1 1 15 GLY N    N -10.006   2.889  -5.673 1.00 . A A . 15 GLY N    1 1 
       10  9244 1 1 15 GLY O    O  -6.973   3.117  -7.480 1.00 . A A . 15 GLY O    1 1 
       10  9245 1 1 16 GLU C    C  -8.055   5.766  -8.675 1.00 . A A . 16 GLU C    1 1 
       10  9246 1 1 16 GLU CA   C  -8.681   4.499  -9.280 1.00 . A A . 16 GLU CA   1 1 
       10  9247 1 1 16 GLU CB   C  -9.908   4.887 -10.144 1.00 . A A . 16 GLU CB   1 1 
       10  9248 1 1 16 GLU CD   C -10.830   6.351 -12.053 1.00 . A A . 16 GLU CD   1 1 
       10  9249 1 1 16 GLU CG   C  -9.580   5.840 -11.321 1.00 . A A . 16 GLU CG   1 1 
       10  9250 1 1 16 GLU H    H -10.028   3.374  -8.092 1.00 . A A . 16 GLU H    1 1 
       10  9251 1 1 16 GLU HA   H  -7.948   3.991  -9.905 1.00 . A A . 16 GLU HA   1 1 
       10  9252 1 1 16 GLU HB2  H -10.346   3.980 -10.548 1.00 . A A . 16 GLU HB2  1 1 
       10  9253 1 1 16 GLU HB3  H -10.646   5.369  -9.508 1.00 . A A . 16 GLU HB3  1 1 
       10  9254 1 1 16 GLU HG2  H  -9.022   6.693 -10.939 1.00 . A A . 16 GLU HG2  1 1 
       10  9255 1 1 16 GLU HG3  H  -8.950   5.310 -12.028 1.00 . A A . 16 GLU HG3  1 1 
       10  9256 1 1 16 GLU N    N  -9.078   3.584  -8.201 1.00 . A A . 16 GLU N    1 1 
       10  9257 1 1 16 GLU O    O  -6.966   6.177  -9.075 1.00 . A A . 16 GLU O    1 1 
       10  9258 1 1 16 GLU OE1  O -11.336   5.646 -12.955 1.00 . A A . 16 GLU OE1  1 1 
       10  9259 1 1 16 GLU OE2  O -11.326   7.454 -11.714 1.00 . A A . 16 GLU OE2  1 1 
       10  9260 1 1 17 TYR C    C  -6.986   7.613  -6.470 1.00 . A A . 17 TYR C    1 1 
       10  9261 1 1 17 TYR CA   C  -8.414   7.609  -7.038 1.00 . A A . 17 TYR CA   1 1 
       10  9262 1 1 17 TYR CB   C  -9.430   7.895  -5.897 1.00 . A A . 17 TYR CB   1 1 
       10  9263 1 1 17 TYR CD1  C  -8.945  10.357  -5.462 1.00 . A A . 17 TYR CD1  1 1 
       10  9264 1 1 17 TYR CD2  C  -8.742   8.839  -3.623 1.00 . A A . 17 TYR CD2  1 1 
       10  9265 1 1 17 TYR CE1  C  -8.574  11.391  -4.643 1.00 . A A . 17 TYR CE1  1 1 
       10  9266 1 1 17 TYR CE2  C  -8.372   9.878  -2.802 1.00 . A A . 17 TYR CE2  1 1 
       10  9267 1 1 17 TYR CG   C  -9.041   9.055  -4.975 1.00 . A A . 17 TYR CG   1 1 
       10  9268 1 1 17 TYR CZ   C  -8.290  11.154  -3.318 1.00 . A A . 17 TYR CZ   1 1 
       10  9269 1 1 17 TYR H    H  -9.528   5.829  -7.316 1.00 . A A . 17 TYR H    1 1 
       10  9270 1 1 17 TYR HA   H  -8.505   8.384  -7.793 1.00 . A A . 17 TYR HA   1 1 
       10  9271 1 1 17 TYR HB2  H -10.395   8.127  -6.330 1.00 . A A . 17 TYR HB2  1 1 
       10  9272 1 1 17 TYR HB3  H  -9.537   7.001  -5.289 1.00 . A A . 17 TYR HB3  1 1 
       10  9273 1 1 17 TYR HD1  H  -9.173  10.554  -6.504 1.00 . A A . 17 TYR HD1  1 1 
       10  9274 1 1 17 TYR HD2  H  -8.808   7.834  -3.221 1.00 . A A . 17 TYR HD2  1 1 
       10  9275 1 1 17 TYR HE1  H  -8.492  12.387  -5.048 1.00 . A A . 17 TYR HE1  1 1 
       10  9276 1 1 17 TYR HE2  H  -8.144   9.689  -1.763 1.00 . A A . 17 TYR HE2  1 1 
       10  9277 1 1 17 TYR HH   H  -7.147  11.941  -2.001 1.00 . A A . 17 TYR HH   1 1 
       10  9278 1 1 17 TYR N    N  -8.752   6.319  -7.662 1.00 . A A . 17 TYR N    1 1 
       10  9279 1 1 17 TYR O    O  -6.185   8.492  -6.803 1.00 . A A . 17 TYR O    1 1 
       10  9280 1 1 17 TYR OH   O  -7.921  12.199  -2.506 1.00 . A A . 17 TYR OH   1 1 
       10  9281 1 1 18 VAL C    C  -4.277   6.167  -6.068 1.00 . A A . 18 VAL C    1 1 
       10  9282 1 1 18 VAL CA   C  -5.363   6.458  -5.015 1.00 . A A . 18 VAL CA   1 1 
       10  9283 1 1 18 VAL CB   C  -5.367   5.384  -3.862 1.00 . A A . 18 VAL CB   1 1 
       10  9284 1 1 18 VAL CG1  C  -6.248   5.846  -2.671 1.00 . A A . 18 VAL CG1  1 1 
       10  9285 1 1 18 VAL CG2  C  -5.815   4.006  -4.376 1.00 . A A . 18 VAL CG2  1 1 
       10  9286 1 1 18 VAL H    H  -7.373   5.933  -5.451 1.00 . A A . 18 VAL H    1 1 
       10  9287 1 1 18 VAL HA   H  -5.131   7.424  -4.561 1.00 . A A . 18 VAL HA   1 1 
       10  9288 1 1 18 VAL HB   H  -4.350   5.283  -3.492 1.00 . A A . 18 VAL HB   1 1 
       10  9289 1 1 18 VAL HG11 H  -7.273   5.972  -3.002 1.00 . A A . 18 VAL HG11 1 1 
       10  9290 1 1 18 VAL HG12 H  -5.883   6.790  -2.284 1.00 . A A . 18 VAL HG12 1 1 
       10  9291 1 1 18 VAL HG13 H  -6.218   5.104  -1.880 1.00 . A A . 18 VAL HG13 1 1 
       10  9292 1 1 18 VAL HG21 H  -5.798   3.286  -3.566 1.00 . A A . 18 VAL HG21 1 1 
       10  9293 1 1 18 VAL HG22 H  -5.145   3.673  -5.160 1.00 . A A . 18 VAL HG22 1 1 
       10  9294 1 1 18 VAL HG23 H  -6.819   4.073  -4.772 1.00 . A A . 18 VAL HG23 1 1 
       10  9295 1 1 18 VAL N    N  -6.680   6.597  -5.650 1.00 . A A . 18 VAL N    1 1 
       10  9296 1 1 18 VAL O    O  -3.188   6.717  -5.982 1.00 . A A . 18 VAL O    1 1 
       10  9297 1 1 19 GLN C    C  -3.231   6.321  -8.925 1.00 . A A . 19 GLN C    1 1 
       10  9298 1 1 19 GLN CA   C  -3.703   5.023  -8.223 1.00 . A A . 19 GLN CA   1 1 
       10  9299 1 1 19 GLN CB   C  -4.435   4.048  -9.210 1.00 . A A . 19 GLN CB   1 1 
       10  9300 1 1 19 GLN CD   C  -3.112   4.045 -11.466 1.00 . A A . 19 GLN CD   1 1 
       10  9301 1 1 19 GLN CG   C  -3.559   3.255 -10.225 1.00 . A A . 19 GLN CG   1 1 
       10  9302 1 1 19 GLN H    H  -5.517   4.960  -7.100 1.00 . A A . 19 GLN H    1 1 
       10  9303 1 1 19 GLN HA   H  -2.838   4.517  -7.804 1.00 . A A . 19 GLN HA   1 1 
       10  9304 1 1 19 GLN HB2  H  -4.970   3.316  -8.613 1.00 . A A . 19 GLN HB2  1 1 
       10  9305 1 1 19 GLN HB3  H  -5.173   4.615  -9.771 1.00 . A A . 19 GLN HB3  1 1 
       10  9306 1 1 19 GLN HE21 H  -1.393   4.529 -10.605 1.00 . A A . 19 GLN HE21 1 1 
       10  9307 1 1 19 GLN HE22 H  -1.624   5.127 -12.207 1.00 . A A . 19 GLN HE22 1 1 
       10  9308 1 1 19 GLN HG2  H  -2.676   2.900  -9.708 1.00 . A A . 19 GLN HG2  1 1 
       10  9309 1 1 19 GLN HG3  H  -4.124   2.388 -10.561 1.00 . A A . 19 GLN HG3  1 1 
       10  9310 1 1 19 GLN N    N  -4.617   5.351  -7.096 1.00 . A A . 19 GLN N    1 1 
       10  9311 1 1 19 GLN NE2  N  -1.925   4.625 -11.422 1.00 . A A . 19 GLN NE2  1 1 
       10  9312 1 1 19 GLN O    O  -2.076   6.424  -9.347 1.00 . A A . 19 GLN O    1 1 
       10  9313 1 1 19 GLN OE1  O  -3.823   4.106 -12.467 1.00 . A A . 19 GLN OE1  1 1 
       10  9314 1 1 20 GLN C    C  -2.981   9.524  -8.702 1.00 . A A . 20 GLN C    1 1 
       10  9315 1 1 20 GLN CA   C  -3.832   8.624  -9.622 1.00 . A A . 20 GLN CA   1 1 
       10  9316 1 1 20 GLN CB   C  -5.146   9.369 -10.000 1.00 . A A . 20 GLN CB   1 1 
       10  9317 1 1 20 GLN CD   C  -5.480   8.014 -12.164 1.00 . A A . 20 GLN CD   1 1 
       10  9318 1 1 20 GLN CG   C  -6.127   8.597 -10.905 1.00 . A A . 20 GLN CG   1 1 
       10  9319 1 1 20 GLN H    H  -4.996   7.208  -8.544 1.00 . A A . 20 GLN H    1 1 
       10  9320 1 1 20 GLN HA   H  -3.272   8.425 -10.536 1.00 . A A . 20 GLN HA   1 1 
       10  9321 1 1 20 GLN HB2  H  -5.673   9.628  -9.087 1.00 . A A . 20 GLN HB2  1 1 
       10  9322 1 1 20 GLN HB3  H  -4.881  10.292 -10.509 1.00 . A A . 20 GLN HB3  1 1 
       10  9323 1 1 20 GLN HE21 H  -5.125   6.295 -11.227 1.00 . A A . 20 GLN HE21 1 1 
       10  9324 1 1 20 GLN HE22 H  -4.612   6.371 -12.874 1.00 . A A . 20 GLN HE22 1 1 
       10  9325 1 1 20 GLN HG2  H  -6.561   7.789 -10.332 1.00 . A A . 20 GLN HG2  1 1 
       10  9326 1 1 20 GLN HG3  H  -6.925   9.269 -11.207 1.00 . A A . 20 GLN HG3  1 1 
       10  9327 1 1 20 GLN N    N  -4.124   7.331  -8.976 1.00 . A A . 20 GLN N    1 1 
       10  9328 1 1 20 GLN NE2  N  -5.025   6.769 -12.081 1.00 . A A . 20 GLN NE2  1 1 
       10  9329 1 1 20 GLN O    O  -1.951  10.060  -9.126 1.00 . A A . 20 GLN O    1 1 
       10  9330 1 1 20 GLN OE1  O  -5.399   8.673 -13.200 1.00 . A A . 20 GLN OE1  1 1 
       10  9331 1 1 21 THR C    C  -1.669  10.111  -5.654 1.00 . A A . 21 THR C    1 1 
       10  9332 1 1 21 THR CA   C  -2.847  10.676  -6.501 1.00 . A A . 21 THR CA   1 1 
       10  9333 1 1 21 THR CB   C  -3.962  11.284  -5.578 1.00 . A A . 21 THR CB   1 1 
       10  9334 1 1 21 THR CG2  C  -4.580  10.247  -4.625 1.00 . A A . 21 THR CG2  1 1 
       10  9335 1 1 21 THR H    H  -4.152   9.102  -7.120 1.00 . A A . 21 THR H    1 1 
       10  9336 1 1 21 THR HA   H  -2.457  11.496  -7.098 1.00 . A A . 21 THR HA   1 1 
       10  9337 1 1 21 THR HB   H  -4.751  11.675  -6.214 1.00 . A A . 21 THR HB   1 1 
       10  9338 1 1 21 THR HG1  H  -2.707  12.064  -4.256 1.00 . A A . 21 THR HG1  1 1 
       10  9339 1 1 21 THR HG21 H  -3.809   9.829  -3.992 1.00 . A A . 21 THR HG21 1 1 
       10  9340 1 1 21 THR HG22 H  -5.040   9.452  -5.196 1.00 . A A . 21 THR HG22 1 1 
       10  9341 1 1 21 THR HG23 H  -5.331  10.720  -4.005 1.00 . A A . 21 THR HG23 1 1 
       10  9342 1 1 21 THR N    N  -3.420   9.677  -7.436 1.00 . A A . 21 THR N    1 1 
       10  9343 1 1 21 THR O    O  -1.130  10.819  -4.789 1.00 . A A . 21 THR O    1 1 
       10  9344 1 1 21 THR OG1  O  -3.428  12.378  -4.813 1.00 . A A . 21 THR OG1  1 1 
       10  9345 1 1 22 LEU C    C   1.216   8.892  -5.685 1.00 . A A . 22 LEU C    1 1 
       10  9346 1 1 22 LEU CA   C  -0.104   8.236  -5.212 1.00 . A A . 22 LEU CA   1 1 
       10  9347 1 1 22 LEU CB   C  -0.051   6.671  -5.406 1.00 . A A . 22 LEU CB   1 1 
       10  9348 1 1 22 LEU CD1  C   0.848   6.298  -3.008 1.00 . A A . 22 LEU CD1  1 1 
       10  9349 1 1 22 LEU CD2  C  -1.563   5.706  -3.546 1.00 . A A . 22 LEU CD2  1 1 
       10  9350 1 1 22 LEU CG   C  -0.127   5.801  -4.094 1.00 . A A . 22 LEU CG   1 1 
       10  9351 1 1 22 LEU H    H  -1.742   8.324  -6.580 1.00 . A A . 22 LEU H    1 1 
       10  9352 1 1 22 LEU HA   H  -0.231   8.451  -4.152 1.00 . A A . 22 LEU HA   1 1 
       10  9353 1 1 22 LEU HB2  H  -0.873   6.378  -6.052 1.00 . A A . 22 LEU HB2  1 1 
       10  9354 1 1 22 LEU HB3  H   0.870   6.405  -5.923 1.00 . A A . 22 LEU HB3  1 1 
       10  9355 1 1 22 LEU HD11 H   0.821   5.625  -2.159 1.00 . A A . 22 LEU HD11 1 1 
       10  9356 1 1 22 LEU HD12 H   0.568   7.292  -2.680 1.00 . A A . 22 LEU HD12 1 1 
       10  9357 1 1 22 LEU HD13 H   1.853   6.326  -3.405 1.00 . A A . 22 LEU HD13 1 1 
       10  9358 1 1 22 LEU HD21 H  -1.935   6.695  -3.304 1.00 . A A . 22 LEU HD21 1 1 
       10  9359 1 1 22 LEU HD22 H  -1.577   5.089  -2.657 1.00 . A A . 22 LEU HD22 1 1 
       10  9360 1 1 22 LEU HD23 H  -2.204   5.259  -4.295 1.00 . A A . 22 LEU HD23 1 1 
       10  9361 1 1 22 LEU HG   H   0.181   4.792  -4.344 1.00 . A A . 22 LEU HG   1 1 
       10  9362 1 1 22 LEU N    N  -1.258   8.851  -5.912 1.00 . A A . 22 LEU N    1 1 
       10  9363 1 1 22 LEU O    O   1.504   8.937  -6.888 1.00 . A A . 22 LEU O    1 1 
       10  9364 1 1 23 GLN C    C   4.404   8.927  -4.843 1.00 . A A . 23 GLN C    1 1 
       10  9365 1 1 23 GLN CA   C   3.309  10.009  -4.955 1.00 . A A . 23 GLN CA   1 1 
       10  9366 1 1 23 GLN CB   C   3.573  11.120  -3.900 1.00 . A A . 23 GLN CB   1 1 
       10  9367 1 1 23 GLN CD   C   5.375  12.479  -2.683 1.00 . A A . 23 GLN CD   1 1 
       10  9368 1 1 23 GLN CG   C   4.984  11.759  -3.966 1.00 . A A . 23 GLN CG   1 1 
       10  9369 1 1 23 GLN H    H   1.672   9.335  -3.799 1.00 . A A . 23 GLN H    1 1 
       10  9370 1 1 23 GLN HA   H   3.323  10.444  -5.950 1.00 . A A . 23 GLN HA   1 1 
       10  9371 1 1 23 GLN HB2  H   2.836  11.904  -4.034 1.00 . A A . 23 GLN HB2  1 1 
       10  9372 1 1 23 GLN HB3  H   3.439  10.692  -2.913 1.00 . A A . 23 GLN HB3  1 1 
       10  9373 1 1 23 GLN HE21 H   4.539  14.156  -3.318 1.00 . A A . 23 GLN HE21 1 1 
       10  9374 1 1 23 GLN HE22 H   5.290  14.226  -1.762 1.00 . A A . 23 GLN HE22 1 1 
       10  9375 1 1 23 GLN HG2  H   5.713  10.978  -4.150 1.00 . A A . 23 GLN HG2  1 1 
       10  9376 1 1 23 GLN HG3  H   5.017  12.463  -4.792 1.00 . A A . 23 GLN HG3  1 1 
       10  9377 1 1 23 GLN N    N   1.992   9.397  -4.720 1.00 . A A . 23 GLN N    1 1 
       10  9378 1 1 23 GLN NE2  N   5.029  13.746  -2.575 1.00 . A A . 23 GLN NE2  1 1 
       10  9379 1 1 23 GLN O    O   4.310   8.065  -3.954 1.00 . A A . 23 GLN O    1 1 
       10  9380 1 1 23 GLN OE1  O   5.970  11.885  -1.790 1.00 . A A . 23 GLN OE1  1 1 
       10  9381 1 1 24 PRO C    C   7.453   8.337  -4.321 1.00 . A A . 24 PRO C    1 1 
       10  9382 1 1 24 PRO CA   C   6.632   8.060  -5.606 1.00 . A A . 24 PRO CA   1 1 
       10  9383 1 1 24 PRO CB   C   7.455   8.321  -6.908 1.00 . A A . 24 PRO CB   1 1 
       10  9384 1 1 24 PRO CD   C   5.539   9.767  -6.982 1.00 . A A . 24 PRO CD   1 1 
       10  9385 1 1 24 PRO CG   C   6.485   8.968  -7.853 1.00 . A A . 24 PRO CG   1 1 
       10  9386 1 1 24 PRO HA   H   6.322   7.023  -5.591 1.00 . A A . 24 PRO HA   1 1 
       10  9387 1 1 24 PRO HB2  H   8.303   8.975  -6.701 1.00 . A A . 24 PRO HB2  1 1 
       10  9388 1 1 24 PRO HB3  H   7.826   7.382  -7.305 1.00 . A A . 24 PRO HB3  1 1 
       10  9389 1 1 24 PRO HD2  H   5.944  10.753  -6.768 1.00 . A A . 24 PRO HD2  1 1 
       10  9390 1 1 24 PRO HD3  H   4.570   9.857  -7.457 1.00 . A A . 24 PRO HD3  1 1 
       10  9391 1 1 24 PRO HG2  H   7.012   9.617  -8.544 1.00 . A A . 24 PRO HG2  1 1 
       10  9392 1 1 24 PRO HG3  H   5.938   8.208  -8.406 1.00 . A A . 24 PRO HG3  1 1 
       10  9393 1 1 24 PRO N    N   5.452   8.944  -5.738 1.00 . A A . 24 PRO N    1 1 
       10  9394 1 1 24 PRO O    O   8.400   9.125  -4.341 1.00 . A A . 24 PRO O    1 1 
       10  9395 1 1 25 GLY C    C   7.067   8.468  -0.834 1.00 . A A . 25 GLY C    1 1 
       10  9396 1 1 25 GLY CA   C   7.806   7.753  -1.945 1.00 . A A . 25 GLY CA   1 1 
       10  9397 1 1 25 GLY H    H   6.150   7.289  -3.184 1.00 . A A . 25 GLY H    1 1 
       10  9398 1 1 25 GLY HA2  H   7.990   6.731  -1.633 1.00 . A A . 25 GLY HA2  1 1 
       10  9399 1 1 25 GLY HA3  H   8.763   8.240  -2.106 1.00 . A A . 25 GLY HA3  1 1 
       10  9400 1 1 25 GLY N    N   7.033   7.725  -3.190 1.00 . A A . 25 GLY N    1 1 
       10  9401 1 1 25 GLY O    O   7.692   9.091   0.030 1.00 . A A . 25 GLY O    1 1 
       10  9402 1 1 26 MET C    C   4.411   7.883   1.166 1.00 . A A . 26 MET C    1 1 
       10  9403 1 1 26 MET CA   C   4.863   8.971   0.186 1.00 . A A . 26 MET CA   1 1 
       10  9404 1 1 26 MET CB   C   3.626   9.688  -0.429 1.00 . A A . 26 MET CB   1 1 
       10  9405 1 1 26 MET CE   C   0.489  10.476  -0.214 1.00 . A A . 26 MET CE   1 1 
       10  9406 1 1 26 MET CG   C   2.564   8.762  -1.039 1.00 . A A . 26 MET CG   1 1 
       10  9407 1 1 26 MET H    H   5.300   7.891  -1.589 1.00 . A A . 26 MET H    1 1 
       10  9408 1 1 26 MET HA   H   5.450   9.704   0.740 1.00 . A A . 26 MET HA   1 1 
       10  9409 1 1 26 MET HB2  H   3.148  10.282   0.343 1.00 . A A . 26 MET HB2  1 1 
       10  9410 1 1 26 MET HB3  H   3.969  10.361  -1.207 1.00 . A A . 26 MET HB3  1 1 
       10  9411 1 1 26 MET HE1  H   1.237  11.148   0.182 1.00 . A A . 26 MET HE1  1 1 
       10  9412 1 1 26 MET HE2  H   0.234   9.738   0.533 1.00 . A A . 26 MET HE2  1 1 
       10  9413 1 1 26 MET HE3  H  -0.394  11.040  -0.476 1.00 . A A . 26 MET HE3  1 1 
       10  9414 1 1 26 MET HG2  H   3.010   8.213  -1.858 1.00 . A A . 26 MET HG2  1 1 
       10  9415 1 1 26 MET HG3  H   2.223   8.060  -0.286 1.00 . A A . 26 MET HG3  1 1 
       10  9416 1 1 26 MET N    N   5.724   8.380  -0.857 1.00 . A A . 26 MET N    1 1 
       10  9417 1 1 26 MET O    O   4.618   6.693   0.938 1.00 . A A . 26 MET O    1 1 
       10  9418 1 1 26 MET SD   S   1.127   9.657  -1.680 1.00 . A A . 26 MET SD   1 1 
       10  9419 1 1 27 ARG C    C   1.925   6.900   3.040 1.00 . A A . 27 ARG C    1 1 
       10  9420 1 1 27 ARG CA   C   3.313   7.476   3.331 1.00 . A A . 27 ARG CA   1 1 
       10  9421 1 1 27 ARG CB   C   3.286   8.341   4.609 1.00 . A A . 27 ARG CB   1 1 
       10  9422 1 1 27 ARG CD   C   3.976   6.577   6.315 1.00 . A A . 27 ARG CD   1 1 
       10  9423 1 1 27 ARG CG   C   2.934   7.618   5.928 1.00 . A A . 27 ARG CG   1 1 
       10  9424 1 1 27 ARG CZ   C   4.708   5.381   8.375 1.00 . A A . 27 ARG CZ   1 1 
       10  9425 1 1 27 ARG H    H   3.435   9.239   2.196 1.00 . A A . 27 ARG H    1 1 
       10  9426 1 1 27 ARG HA   H   4.033   6.667   3.457 1.00 . A A . 27 ARG HA   1 1 
       10  9427 1 1 27 ARG HB2  H   4.262   8.803   4.732 1.00 . A A . 27 ARG HB2  1 1 
       10  9428 1 1 27 ARG HB3  H   2.564   9.132   4.458 1.00 . A A . 27 ARG HB3  1 1 
       10  9429 1 1 27 ARG HD2  H   3.924   5.776   5.600 1.00 . A A . 27 ARG HD2  1 1 
       10  9430 1 1 27 ARG HD3  H   4.963   7.031   6.270 1.00 . A A . 27 ARG HD3  1 1 
       10  9431 1 1 27 ARG HE   H   2.870   6.120   8.053 1.00 . A A . 27 ARG HE   1 1 
       10  9432 1 1 27 ARG HG2  H   2.862   8.354   6.722 1.00 . A A . 27 ARG HG2  1 1 
       10  9433 1 1 27 ARG HG3  H   1.971   7.130   5.812 1.00 . A A . 27 ARG HG3  1 1 
       10  9434 1 1 27 ARG HH11 H   6.183   5.588   6.996 1.00 . A A . 27 ARG HH11 1 1 
       10  9435 1 1 27 ARG HH12 H   6.637   4.753   8.445 1.00 . A A . 27 ARG HH12 1 1 
       10  9436 1 1 27 ARG HH21 H   3.473   5.030   9.929 1.00 . A A . 27 ARG HH21 1 1 
       10  9437 1 1 27 ARG HH22 H   5.083   4.409  10.110 1.00 . A A . 27 ARG HH22 1 1 
       10  9438 1 1 27 ARG N    N   3.725   8.316   2.207 1.00 . A A . 27 ARG N    1 1 
       10  9439 1 1 27 ARG NE   N   3.767   6.020   7.660 1.00 . A A . 27 ARG NE   1 1 
       10  9440 1 1 27 ARG NH1  N   5.941   5.227   7.901 1.00 . A A . 27 ARG NH1  1 1 
       10  9441 1 1 27 ARG NH2  N   4.401   4.909   9.568 1.00 . A A . 27 ARG NH2  1 1 
       10  9442 1 1 27 ARG O    O   1.005   7.640   2.663 1.00 . A A . 27 ARG O    1 1 
       10  9443 1 1 28 VAL C    C   0.059   4.262   4.359 1.00 . A A . 28 VAL C    1 1 
       10  9444 1 1 28 VAL CA   C   0.516   4.870   3.018 1.00 . A A . 28 VAL CA   1 1 
       10  9445 1 1 28 VAL CB   C   0.592   3.756   1.892 1.00 . A A . 28 VAL CB   1 1 
       10  9446 1 1 28 VAL CG1  C   1.185   4.314   0.573 1.00 . A A . 28 VAL CG1  1 1 
       10  9447 1 1 28 VAL CG2  C   1.352   2.492   2.366 1.00 . A A . 28 VAL CG2  1 1 
       10  9448 1 1 28 VAL H    H   2.562   5.064   3.499 1.00 . A A . 28 VAL H    1 1 
       10  9449 1 1 28 VAL HA   H  -0.233   5.607   2.712 1.00 . A A . 28 VAL HA   1 1 
       10  9450 1 1 28 VAL HB   H  -0.434   3.452   1.671 1.00 . A A . 28 VAL HB   1 1 
       10  9451 1 1 28 VAL HG11 H   0.582   5.141   0.221 1.00 . A A . 28 VAL HG11 1 1 
       10  9452 1 1 28 VAL HG12 H   1.198   3.538  -0.184 1.00 . A A . 28 VAL HG12 1 1 
       10  9453 1 1 28 VAL HG13 H   2.198   4.658   0.746 1.00 . A A . 28 VAL HG13 1 1 
       10  9454 1 1 28 VAL HG21 H   2.375   2.749   2.598 1.00 . A A . 28 VAL HG21 1 1 
       10  9455 1 1 28 VAL HG22 H   1.340   1.736   1.590 1.00 . A A . 28 VAL HG22 1 1 
       10  9456 1 1 28 VAL HG23 H   0.875   2.091   3.257 1.00 . A A . 28 VAL HG23 1 1 
       10  9457 1 1 28 VAL N    N   1.784   5.580   3.214 1.00 . A A . 28 VAL N    1 1 
       10  9458 1 1 28 VAL O    O   0.790   4.293   5.356 1.00 . A A . 28 VAL O    1 1 
       10  9459 1 1 29 ARG C    C  -2.672   1.987   5.079 1.00 . A A . 29 ARG C    1 1 
       10  9460 1 1 29 ARG CA   C  -1.875   3.235   5.524 1.00 . A A . 29 ARG CA   1 1 
       10  9461 1 1 29 ARG CB   C  -2.824   4.381   6.030 1.00 . A A . 29 ARG CB   1 1 
       10  9462 1 1 29 ARG CD   C  -3.714   3.115   8.133 1.00 . A A . 29 ARG CD   1 1 
       10  9463 1 1 29 ARG CG   C  -3.137   4.420   7.548 1.00 . A A . 29 ARG CG   1 1 
       10  9464 1 1 29 ARG CZ   C  -3.722   3.687  10.594 1.00 . A A . 29 ARG CZ   1 1 
       10  9465 1 1 29 ARG H    H  -1.577   3.593   3.480 1.00 . A A . 29 ARG H    1 1 
       10  9466 1 1 29 ARG HA   H  -1.163   2.964   6.302 1.00 . A A . 29 ARG HA   1 1 
       10  9467 1 1 29 ARG HB2  H  -2.370   5.334   5.774 1.00 . A A . 29 ARG HB2  1 1 
       10  9468 1 1 29 ARG HB3  H  -3.768   4.316   5.494 1.00 . A A . 29 ARG HB3  1 1 
       10  9469 1 1 29 ARG HD2  H  -4.464   2.728   7.456 1.00 . A A . 29 ARG HD2  1 1 
       10  9470 1 1 29 ARG HD3  H  -2.912   2.387   8.218 1.00 . A A . 29 ARG HD3  1 1 
       10  9471 1 1 29 ARG HE   H  -5.304   3.095   9.515 1.00 . A A . 29 ARG HE   1 1 
       10  9472 1 1 29 ARG HG2  H  -2.219   4.642   8.080 1.00 . A A . 29 ARG HG2  1 1 
       10  9473 1 1 29 ARG HG3  H  -3.843   5.223   7.730 1.00 . A A . 29 ARG HG3  1 1 
       10  9474 1 1 29 ARG HH11 H  -1.876   3.902   9.796 1.00 . A A . 29 ARG HH11 1 1 
       10  9475 1 1 29 ARG HH12 H  -1.995   4.259  11.484 1.00 . A A . 29 ARG HH12 1 1 
       10  9476 1 1 29 ARG HH21 H  -5.398   3.559  11.711 1.00 . A A . 29 ARG HH21 1 1 
       10  9477 1 1 29 ARG HH22 H  -3.975   4.058  12.564 1.00 . A A . 29 ARG HH22 1 1 
       10  9478 1 1 29 ARG N    N  -1.148   3.712   4.345 1.00 . A A . 29 ARG N    1 1 
       10  9479 1 1 29 ARG NE   N  -4.341   3.297   9.461 1.00 . A A . 29 ARG NE   1 1 
       10  9480 1 1 29 ARG NH1  N  -2.428   3.973  10.624 1.00 . A A . 29 ARG NH1  1 1 
       10  9481 1 1 29 ARG NH2  N  -4.420   3.780  11.709 1.00 . A A . 29 ARG NH2  1 1 
       10  9482 1 1 29 ARG O    O  -3.265   1.982   3.992 1.00 . A A . 29 ARG O    1 1 
       10  9483 1 1 30 MET C    C  -4.856  -0.155   6.016 1.00 . A A . 30 MET C    1 1 
       10  9484 1 1 30 MET CA   C  -3.384  -0.310   5.627 1.00 . A A . 30 MET CA   1 1 
       10  9485 1 1 30 MET CB   C  -2.748  -1.494   6.396 1.00 . A A . 30 MET CB   1 1 
       10  9486 1 1 30 MET CE   C  -3.560  -2.753   3.160 1.00 . A A . 30 MET CE   1 1 
       10  9487 1 1 30 MET CG   C  -3.261  -2.899   6.001 1.00 . A A . 30 MET CG   1 1 
       10  9488 1 1 30 MET H    H  -2.185   1.019   6.745 1.00 . A A . 30 MET H    1 1 
       10  9489 1 1 30 MET HA   H  -3.313  -0.505   4.558 1.00 . A A . 30 MET HA   1 1 
       10  9490 1 1 30 MET HB2  H  -1.678  -1.477   6.225 1.00 . A A . 30 MET HB2  1 1 
       10  9491 1 1 30 MET HB3  H  -2.921  -1.353   7.461 1.00 . A A . 30 MET HB3  1 1 
       10  9492 1 1 30 MET HE1  H  -4.602  -3.006   3.293 1.00 . A A . 30 MET HE1  1 1 
       10  9493 1 1 30 MET HE2  H  -3.229  -3.098   2.189 1.00 . A A . 30 MET HE2  1 1 
       10  9494 1 1 30 MET HE3  H  -3.437  -1.683   3.218 1.00 . A A . 30 MET HE3  1 1 
       10  9495 1 1 30 MET HG2  H  -2.993  -3.597   6.785 1.00 . A A . 30 MET HG2  1 1 
       10  9496 1 1 30 MET HG3  H  -4.340  -2.870   5.920 1.00 . A A . 30 MET HG3  1 1 
       10  9497 1 1 30 MET N    N  -2.672   0.943   5.911 1.00 . A A . 30 MET N    1 1 
       10  9498 1 1 30 MET O    O  -5.178  -0.036   7.206 1.00 . A A . 30 MET O    1 1 
       10  9499 1 1 30 MET SD   S  -2.577  -3.544   4.438 1.00 . A A . 30 MET SD   1 1 
       10  9500 1 1 31 LEU C    C  -7.848  -1.277   5.638 1.00 . A A . 31 LEU C    1 1 
       10  9501 1 1 31 LEU CA   C  -7.178   0.044   5.197 1.00 . A A . 31 LEU CA   1 1 
       10  9502 1 1 31 LEU CB   C  -7.805   0.589   3.887 1.00 . A A . 31 LEU CB   1 1 
       10  9503 1 1 31 LEU CD1  C  -9.668   1.973   4.982 1.00 . A A . 31 LEU CD1  1 1 
       10  9504 1 1 31 LEU CD2  C  -9.844   1.319   2.519 1.00 . A A . 31 LEU CD2  1 1 
       10  9505 1 1 31 LEU CG   C  -9.335   0.902   3.919 1.00 . A A . 31 LEU CG   1 1 
       10  9506 1 1 31 LEU H    H  -5.398  -0.264   4.090 1.00 . A A . 31 LEU H    1 1 
       10  9507 1 1 31 LEU HA   H  -7.319   0.784   5.983 1.00 . A A . 31 LEU HA   1 1 
       10  9508 1 1 31 LEU HB2  H  -7.282   1.502   3.620 1.00 . A A . 31 LEU HB2  1 1 
       10  9509 1 1 31 LEU HB3  H  -7.626  -0.140   3.102 1.00 . A A . 31 LEU HB3  1 1 
       10  9510 1 1 31 LEU HD11 H  -9.375   1.614   5.961 1.00 . A A . 31 LEU HD11 1 1 
       10  9511 1 1 31 LEU HD12 H -10.732   2.166   4.983 1.00 . A A . 31 LEU HD12 1 1 
       10  9512 1 1 31 LEU HD13 H  -9.136   2.891   4.763 1.00 . A A . 31 LEU HD13 1 1 
       10  9513 1 1 31 LEU HD21 H  -9.338   2.222   2.194 1.00 . A A . 31 LEU HD21 1 1 
       10  9514 1 1 31 LEU HD22 H -10.910   1.501   2.556 1.00 . A A . 31 LEU HD22 1 1 
       10  9515 1 1 31 LEU HD23 H  -9.648   0.527   1.809 1.00 . A A . 31 LEU HD23 1 1 
       10  9516 1 1 31 LEU HG   H  -9.867   0.000   4.200 1.00 . A A . 31 LEU HG   1 1 
       10  9517 1 1 31 LEU N    N  -5.735  -0.145   5.005 1.00 . A A . 31 LEU N    1 1 
       10  9518 1 1 31 LEU O    O  -8.727  -1.275   6.508 1.00 . A A . 31 LEU O    1 1 
       10  9519 1 1 32 ASP C    C  -6.916  -4.746   5.731 1.00 . A A . 32 ASP C    1 1 
       10  9520 1 1 32 ASP CA   C  -7.992  -3.739   5.292 1.00 . A A . 32 ASP CA   1 1 
       10  9521 1 1 32 ASP CB   C  -8.689  -4.228   4.004 1.00 . A A . 32 ASP CB   1 1 
       10  9522 1 1 32 ASP CG   C  -9.499  -5.521   4.192 1.00 . A A . 32 ASP CG   1 1 
       10  9523 1 1 32 ASP H    H  -6.619  -2.343   4.459 1.00 . A A . 32 ASP H    1 1 
       10  9524 1 1 32 ASP HA   H  -8.733  -3.652   6.087 1.00 . A A . 32 ASP HA   1 1 
       10  9525 1 1 32 ASP HB2  H  -9.357  -3.451   3.645 1.00 . A A . 32 ASP HB2  1 1 
       10  9526 1 1 32 ASP HB3  H  -7.934  -4.400   3.247 1.00 . A A . 32 ASP HB3  1 1 
       10  9527 1 1 32 ASP N    N  -7.391  -2.404   5.058 1.00 . A A . 32 ASP N    1 1 
       10  9528 1 1 32 ASP O    O  -5.750  -4.604   5.368 1.00 . A A . 32 ASP O    1 1 
       10  9529 1 1 32 ASP OD1  O -10.666  -5.447   4.626 1.00 . A A . 32 ASP OD1  1 1 
       10  9530 1 1 32 ASP OD2  O  -8.975  -6.616   3.912 1.00 . A A . 32 ASP OD2  1 1 
       10  9531 1 1 33 ASP C    C  -5.848  -7.710   6.002 1.00 . A A . 33 ASP C    1 1 
       10  9532 1 1 33 ASP CA   C  -6.428  -6.775   7.080 1.00 . A A . 33 ASP CA   1 1 
       10  9533 1 1 33 ASP CB   C  -7.129  -7.585   8.212 1.00 . A A . 33 ASP CB   1 1 
       10  9534 1 1 33 ASP CG   C  -8.346  -8.416   7.751 1.00 . A A . 33 ASP CG   1 1 
       10  9535 1 1 33 ASP H    H  -8.302  -5.914   6.576 1.00 . A A . 33 ASP H    1 1 
       10  9536 1 1 33 ASP HA   H  -5.608  -6.213   7.529 1.00 . A A . 33 ASP HA   1 1 
       10  9537 1 1 33 ASP HB2  H  -6.404  -8.257   8.664 1.00 . A A . 33 ASP HB2  1 1 
       10  9538 1 1 33 ASP HB3  H  -7.460  -6.891   8.979 1.00 . A A . 33 ASP HB3  1 1 
       10  9539 1 1 33 ASP N    N  -7.340  -5.787   6.474 1.00 . A A . 33 ASP N    1 1 
       10  9540 1 1 33 ASP O    O  -6.579  -8.395   5.283 1.00 . A A . 33 ASP O    1 1 
       10  9541 1 1 33 ASP OD1  O  -9.459  -7.864   7.670 1.00 . A A . 33 ASP OD1  1 1 
       10  9542 1 1 33 ASP OD2  O  -8.197  -9.628   7.470 1.00 . A A . 33 ASP OD2  1 1 
       10  9543 1 1 34 TYR C    C  -3.099  -9.710   5.608 1.00 . A A . 34 TYR C    1 1 
       10  9544 1 1 34 TYR CA   C  -3.761  -8.504   4.921 1.00 . A A . 34 TYR CA   1 1 
       10  9545 1 1 34 TYR CB   C  -2.722  -7.620   4.148 1.00 . A A . 34 TYR CB   1 1 
       10  9546 1 1 34 TYR CD1  C  -4.101  -6.252   2.497 1.00 . A A . 34 TYR CD1  1 1 
       10  9547 1 1 34 TYR CD2  C  -2.759  -8.037   1.635 1.00 . A A . 34 TYR CD2  1 1 
       10  9548 1 1 34 TYR CE1  C  -4.555  -5.980   1.226 1.00 . A A . 34 TYR CE1  1 1 
       10  9549 1 1 34 TYR CE2  C  -3.218  -7.771   0.367 1.00 . A A . 34 TYR CE2  1 1 
       10  9550 1 1 34 TYR CG   C  -3.189  -7.285   2.731 1.00 . A A . 34 TYR CG   1 1 
       10  9551 1 1 34 TYR CZ   C  -4.112  -6.745   0.167 1.00 . A A . 34 TYR CZ   1 1 
       10  9552 1 1 34 TYR H    H  -4.023  -7.088   6.471 1.00 . A A . 34 TYR H    1 1 
       10  9553 1 1 34 TYR HA   H  -4.478  -8.910   4.201 1.00 . A A . 34 TYR HA   1 1 
       10  9554 1 1 34 TYR HB2  H  -2.564  -6.685   4.677 1.00 . A A . 34 TYR HB2  1 1 
       10  9555 1 1 34 TYR HB3  H  -1.764  -8.133   4.076 1.00 . A A . 34 TYR HB3  1 1 
       10  9556 1 1 34 TYR HD1  H  -4.448  -5.651   3.331 1.00 . A A . 34 TYR HD1  1 1 
       10  9557 1 1 34 TYR HD2  H  -2.050  -8.843   1.791 1.00 . A A . 34 TYR HD2  1 1 
       10  9558 1 1 34 TYR HE1  H  -5.262  -5.172   1.062 1.00 . A A . 34 TYR HE1  1 1 
       10  9559 1 1 34 TYR HE2  H  -2.871  -8.368  -0.466 1.00 . A A . 34 TYR HE2  1 1 
       10  9560 1 1 34 TYR HH   H  -4.784  -7.318  -1.531 1.00 . A A . 34 TYR HH   1 1 
       10  9561 1 1 34 TYR N    N  -4.523  -7.687   5.881 1.00 . A A . 34 TYR N    1 1 
       10  9562 1 1 34 TYR O    O  -3.158  -9.858   6.836 1.00 . A A . 34 TYR O    1 1 
       10  9563 1 1 34 TYR OH   O  -4.571  -6.487  -1.100 1.00 . A A . 34 TYR OH   1 1 
       10  9564 1 1 35 GLU C    C  -0.953 -11.735   6.349 1.00 . A A . 35 GLU C    1 1 
       10  9565 1 1 35 GLU CA   C  -1.866 -11.858   5.109 1.00 . A A . 35 GLU CA   1 1 
       10  9566 1 1 35 GLU CB   C  -1.018 -12.367   3.894 1.00 . A A . 35 GLU CB   1 1 
       10  9567 1 1 35 GLU CD   C  -3.030 -12.931   2.376 1.00 . A A . 35 GLU CD   1 1 
       10  9568 1 1 35 GLU CG   C  -1.685 -12.209   2.506 1.00 . A A . 35 GLU CG   1 1 
       10  9569 1 1 35 GLU H    H  -2.511 -10.313   3.810 1.00 . A A . 35 GLU H    1 1 
       10  9570 1 1 35 GLU HA   H  -2.654 -12.575   5.313 1.00 . A A . 35 GLU HA   1 1 
       10  9571 1 1 35 GLU HB2  H  -0.080 -11.819   3.867 1.00 . A A . 35 GLU HB2  1 1 
       10  9572 1 1 35 GLU HB3  H  -0.791 -13.419   4.040 1.00 . A A . 35 GLU HB3  1 1 
       10  9573 1 1 35 GLU HG2  H  -1.831 -11.148   2.321 1.00 . A A . 35 GLU HG2  1 1 
       10  9574 1 1 35 GLU HG3  H  -1.006 -12.592   1.748 1.00 . A A . 35 GLU HG3  1 1 
       10  9575 1 1 35 GLU N    N  -2.506 -10.566   4.753 1.00 . A A . 35 GLU N    1 1 
       10  9576 1 1 35 GLU O    O  -1.088 -12.484   7.322 1.00 . A A . 35 GLU O    1 1 
       10  9577 1 1 35 GLU OE1  O  -3.043 -14.180   2.338 1.00 . A A . 35 GLU OE1  1 1 
       10  9578 1 1 35 GLU OE2  O  -4.080 -12.254   2.317 1.00 . A A . 35 GLU OE2  1 1 
       10  9579 1 1 36 GLU C    C   0.890  -9.025   7.822 1.00 . A A . 36 GLU C    1 1 
       10  9580 1 1 36 GLU CA   C   0.964 -10.483   7.331 1.00 . A A . 36 GLU CA   1 1 
       10  9581 1 1 36 GLU CB   C   2.379 -10.800   6.779 1.00 . A A . 36 GLU CB   1 1 
       10  9582 1 1 36 GLU CD   C   4.071 -10.448   4.869 1.00 . A A . 36 GLU CD   1 1 
       10  9583 1 1 36 GLU CG   C   2.652 -10.203   5.387 1.00 . A A . 36 GLU CG   1 1 
       10  9584 1 1 36 GLU H    H  -0.047 -10.180   5.493 1.00 . A A . 36 GLU H    1 1 
       10  9585 1 1 36 GLU HA   H   0.767 -11.132   8.180 1.00 . A A . 36 GLU HA   1 1 
       10  9586 1 1 36 GLU HB2  H   3.127 -10.424   7.472 1.00 . A A . 36 GLU HB2  1 1 
       10  9587 1 1 36 GLU HB3  H   2.492 -11.875   6.710 1.00 . A A . 36 GLU HB3  1 1 
       10  9588 1 1 36 GLU HG2  H   1.953 -10.637   4.680 1.00 . A A . 36 GLU HG2  1 1 
       10  9589 1 1 36 GLU HG3  H   2.469  -9.132   5.436 1.00 . A A . 36 GLU HG3  1 1 
       10  9590 1 1 36 GLU N    N  -0.044 -10.753   6.285 1.00 . A A . 36 GLU N    1 1 
       10  9591 1 1 36 GLU O    O   1.518  -8.673   8.824 1.00 . A A . 36 GLU O    1 1 
       10  9592 1 1 36 GLU OE1  O   4.549 -11.594   4.930 1.00 . A A . 36 GLU OE1  1 1 
       10  9593 1 1 36 GLU OE2  O   4.710  -9.496   4.378 1.00 . A A . 36 GLU OE2  1 1 
       10  9594 1 1 37 ILE C    C  -1.442  -6.623   8.119 1.00 . A A . 37 ILE C    1 1 
       10  9595 1 1 37 ILE CA   C  -0.062  -6.765   7.472 1.00 . A A . 37 ILE CA   1 1 
       10  9596 1 1 37 ILE CB   C   0.036  -5.788   6.229 1.00 . A A . 37 ILE CB   1 1 
       10  9597 1 1 37 ILE CD1  C   1.184  -7.097   4.312 1.00 . A A . 37 ILE CD1  1 1 
       10  9598 1 1 37 ILE CG1  C   1.332  -6.043   5.384 1.00 . A A . 37 ILE CG1  1 1 
       10  9599 1 1 37 ILE CG2  C  -0.040  -4.315   6.683 1.00 . A A . 37 ILE CG2  1 1 
       10  9600 1 1 37 ILE H    H  -0.325  -8.516   6.314 1.00 . A A . 37 ILE H    1 1 
       10  9601 1 1 37 ILE HA   H   0.705  -6.484   8.192 1.00 . A A . 37 ILE HA   1 1 
       10  9602 1 1 37 ILE HB   H  -0.830  -5.971   5.591 1.00 . A A . 37 ILE HB   1 1 
       10  9603 1 1 37 ILE HD11 H   0.440  -6.784   3.593 1.00 . A A . 37 ILE HD11 1 1 
       10  9604 1 1 37 ILE HD12 H   0.881  -8.033   4.761 1.00 . A A . 37 ILE HD12 1 1 
       10  9605 1 1 37 ILE HD13 H   2.131  -7.231   3.813 1.00 . A A . 37 ILE HD13 1 1 
       10  9606 1 1 37 ILE HG12 H   1.633  -5.130   4.885 1.00 . A A . 37 ILE HG12 1 1 
       10  9607 1 1 37 ILE HG13 H   2.138  -6.356   6.038 1.00 . A A . 37 ILE HG13 1 1 
       10  9608 1 1 37 ILE HG21 H  -0.002  -3.663   5.818 1.00 . A A . 37 ILE HG21 1 1 
       10  9609 1 1 37 ILE HG22 H   0.794  -4.084   7.335 1.00 . A A . 37 ILE HG22 1 1 
       10  9610 1 1 37 ILE HG23 H  -0.966  -4.141   7.218 1.00 . A A . 37 ILE HG23 1 1 
       10  9611 1 1 37 ILE N    N   0.134  -8.178   7.104 1.00 . A A . 37 ILE N    1 1 
       10  9612 1 1 37 ILE O    O  -2.414  -7.149   7.596 1.00 . A A . 37 ILE O    1 1 
       10  9613 1 1 38 SER C    C  -3.360  -4.314   9.530 1.00 . A A . 38 SER C    1 1 
       10  9614 1 1 38 SER CA   C  -2.811  -5.685   9.938 1.00 . A A . 38 SER CA   1 1 
       10  9615 1 1 38 SER CB   C  -2.621  -5.762  11.462 1.00 . A A . 38 SER CB   1 1 
       10  9616 1 1 38 SER H    H  -0.704  -5.600   9.673 1.00 . A A . 38 SER H    1 1 
       10  9617 1 1 38 SER HA   H  -3.525  -6.453   9.634 1.00 . A A . 38 SER HA   1 1 
       10  9618 1 1 38 SER HB2  H  -1.865  -5.053  11.773 1.00 . A A . 38 SER HB2  1 1 
       10  9619 1 1 38 SER HB3  H  -3.556  -5.540  11.962 1.00 . A A . 38 SER HB3  1 1 
       10  9620 1 1 38 SER HG   H  -2.863  -7.706  11.545 1.00 . A A . 38 SER HG   1 1 
       10  9621 1 1 38 SER N    N  -1.526  -5.945   9.264 1.00 . A A . 38 SER N    1 1 
       10  9622 1 1 38 SER O    O  -2.582  -3.395   9.245 1.00 . A A . 38 SER O    1 1 
       10  9623 1 1 38 SER OG   O  -2.206  -7.062  11.844 1.00 . A A . 38 SER OG   1 1 
       10  9624 1 1 39 ALA C    C  -5.029  -1.932  10.404 1.00 . A A . 39 ALA C    1 1 
       10  9625 1 1 39 ALA CA   C  -5.377  -2.904   9.257 1.00 . A A . 39 ALA CA   1 1 
       10  9626 1 1 39 ALA CB   C  -6.897  -3.111   9.141 1.00 . A A . 39 ALA CB   1 1 
       10  9627 1 1 39 ALA H    H  -5.252  -4.987   9.640 1.00 . A A . 39 ALA H    1 1 
       10  9628 1 1 39 ALA HA   H  -5.015  -2.499   8.313 1.00 . A A . 39 ALA HA   1 1 
       10  9629 1 1 39 ALA HB1  H  -7.111  -3.806   8.338 1.00 . A A . 39 ALA HB1  1 1 
       10  9630 1 1 39 ALA HB2  H  -7.381  -2.165   8.930 1.00 . A A . 39 ALA HB2  1 1 
       10  9631 1 1 39 ALA HB3  H  -7.285  -3.512  10.069 1.00 . A A . 39 ALA HB3  1 1 
       10  9632 1 1 39 ALA N    N  -4.703  -4.188   9.494 1.00 . A A . 39 ALA N    1 1 
       10  9633 1 1 39 ALA O    O  -5.373  -2.186  11.566 1.00 . A A . 39 ALA O    1 1 
       10  9634 1 1 40 GLY C    C  -2.264   0.252  10.941 1.00 . A A . 40 GLY C    1 1 
       10  9635 1 1 40 GLY CA   C  -3.783   0.100  11.052 1.00 . A A . 40 GLY CA   1 1 
       10  9636 1 1 40 GLY H    H  -4.173  -0.662   9.108 1.00 . A A . 40 GLY H    1 1 
       10  9637 1 1 40 GLY HA2  H  -4.237   1.067  10.886 1.00 . A A . 40 GLY HA2  1 1 
       10  9638 1 1 40 GLY HA3  H  -4.029  -0.226  12.058 1.00 . A A . 40 GLY HA3  1 1 
       10  9639 1 1 40 GLY N    N  -4.327  -0.839  10.061 1.00 . A A . 40 GLY N    1 1 
       10  9640 1 1 40 GLY O    O  -1.695   1.225  11.450 1.00 . A A . 40 GLY O    1 1 
       10  9641 1 1 41 ASP C    C   0.074   0.316   8.811 1.00 . A A . 41 ASP C    1 1 
       10  9642 1 1 41 ASP CA   C  -0.155  -0.657   9.970 1.00 . A A . 41 ASP CA   1 1 
       10  9643 1 1 41 ASP CB   C   0.406  -2.068   9.625 1.00 . A A . 41 ASP CB   1 1 
       10  9644 1 1 41 ASP CG   C   1.924  -2.084   9.345 1.00 . A A . 41 ASP CG   1 1 
       10  9645 1 1 41 ASP H    H  -2.104  -1.515   9.998 1.00 . A A . 41 ASP H    1 1 
       10  9646 1 1 41 ASP HA   H   0.359  -0.277  10.843 1.00 . A A . 41 ASP HA   1 1 
       10  9647 1 1 41 ASP HB2  H   0.215  -2.737  10.457 1.00 . A A . 41 ASP HB2  1 1 
       10  9648 1 1 41 ASP HB3  H  -0.118  -2.448   8.753 1.00 . A A . 41 ASP HB3  1 1 
       10  9649 1 1 41 ASP N    N  -1.604  -0.725  10.283 1.00 . A A . 41 ASP N    1 1 
       10  9650 1 1 41 ASP O    O  -0.833   0.559   8.024 1.00 . A A . 41 ASP O    1 1 
       10  9651 1 1 41 ASP OD1  O   2.671  -1.437  10.100 1.00 . A A . 41 ASP OD1  1 1 
       10  9652 1 1 41 ASP OD2  O   2.381  -2.766   8.404 1.00 . A A . 41 ASP OD2  1 1 
       10  9653 1 1 42 GLU C    C   2.867   1.491   6.909 1.00 . A A . 42 GLU C    1 1 
       10  9654 1 1 42 GLU CA   C   1.608   1.889   7.684 1.00 . A A . 42 GLU CA   1 1 
       10  9655 1 1 42 GLU CB   C   1.762   3.291   8.308 1.00 . A A . 42 GLU CB   1 1 
       10  9656 1 1 42 GLU CD   C   0.546   5.290   9.392 1.00 . A A . 42 GLU CD   1 1 
       10  9657 1 1 42 GLU CG   C   0.497   3.802   9.023 1.00 . A A . 42 GLU CG   1 1 
       10  9658 1 1 42 GLU H    H   1.985   0.627   9.348 1.00 . A A . 42 GLU H    1 1 
       10  9659 1 1 42 GLU HA   H   0.780   1.924   6.971 1.00 . A A . 42 GLU HA   1 1 
       10  9660 1 1 42 GLU HB2  H   2.576   3.270   9.029 1.00 . A A . 42 GLU HB2  1 1 
       10  9661 1 1 42 GLU HB3  H   2.017   3.998   7.523 1.00 . A A . 42 GLU HB3  1 1 
       10  9662 1 1 42 GLU HG2  H  -0.357   3.625   8.370 1.00 . A A . 42 GLU HG2  1 1 
       10  9663 1 1 42 GLU HG3  H   0.356   3.225   9.932 1.00 . A A . 42 GLU HG3  1 1 
       10  9664 1 1 42 GLU N    N   1.283   0.893   8.717 1.00 . A A . 42 GLU N    1 1 
       10  9665 1 1 42 GLU O    O   3.730   0.752   7.407 1.00 . A A . 42 GLU O    1 1 
       10  9666 1 1 42 GLU OE1  O   1.561   5.741   9.964 1.00 . A A . 42 GLU OE1  1 1 
       10  9667 1 1 42 GLU OE2  O  -0.429   6.016   9.105 1.00 . A A . 42 GLU OE2  1 1 
       10  9668 1 1 43 GLY C    C   4.460   2.915   3.988 1.00 . A A . 43 GLY C    1 1 
       10  9669 1 1 43 GLY CA   C   3.994   1.685   4.730 1.00 . A A . 43 GLY CA   1 1 
       10  9670 1 1 43 GLY H    H   2.224   2.610   5.390 1.00 . A A . 43 GLY H    1 1 
       10  9671 1 1 43 GLY HA2  H   4.838   1.242   5.235 1.00 . A A . 43 GLY HA2  1 1 
       10  9672 1 1 43 GLY HA3  H   3.614   0.974   4.010 1.00 . A A . 43 GLY HA3  1 1 
       10  9673 1 1 43 GLY N    N   2.929   1.993   5.672 1.00 . A A . 43 GLY N    1 1 
       10  9674 1 1 43 GLY O    O   4.084   4.035   4.337 1.00 . A A . 43 GLY O    1 1 
       10  9675 1 1 44 GLU C    C   5.644   3.257   0.602 1.00 . A A . 44 GLU C    1 1 
       10  9676 1 1 44 GLU CA   C   5.701   3.778   2.040 1.00 . A A . 44 GLU CA   1 1 
       10  9677 1 1 44 GLU CB   C   7.126   4.282   2.399 1.00 . A A . 44 GLU CB   1 1 
       10  9678 1 1 44 GLU CD   C   8.942   6.071   2.042 1.00 . A A . 44 GLU CD   1 1 
       10  9679 1 1 44 GLU CG   C   7.586   5.511   1.584 1.00 . A A . 44 GLU CG   1 1 
       10  9680 1 1 44 GLU H    H   5.599   1.796   2.780 1.00 . A A . 44 GLU H    1 1 
       10  9681 1 1 44 GLU HA   H   4.994   4.608   2.135 1.00 . A A . 44 GLU HA   1 1 
       10  9682 1 1 44 GLU HB2  H   7.145   4.545   3.452 1.00 . A A . 44 GLU HB2  1 1 
       10  9683 1 1 44 GLU HB3  H   7.837   3.478   2.232 1.00 . A A . 44 GLU HB3  1 1 
       10  9684 1 1 44 GLU HG2  H   7.655   5.226   0.535 1.00 . A A . 44 GLU HG2  1 1 
       10  9685 1 1 44 GLU HG3  H   6.831   6.289   1.675 1.00 . A A . 44 GLU HG3  1 1 
       10  9686 1 1 44 GLU N    N   5.278   2.707   2.951 1.00 . A A . 44 GLU N    1 1 
       10  9687 1 1 44 GLU O    O   5.923   2.076   0.362 1.00 . A A . 44 GLU O    1 1 
       10  9688 1 1 44 GLU OE1  O   9.987   5.585   1.560 1.00 . A A . 44 GLU OE1  1 1 
       10  9689 1 1 44 GLU OE2  O   8.968   6.988   2.898 1.00 . A A . 44 GLU OE2  1 1 
       10  9690 1 1 45 PHE C    C   6.645   3.642  -2.303 1.00 . A A . 45 PHE C    1 1 
       10  9691 1 1 45 PHE CA   C   5.217   3.816  -1.771 1.00 . A A . 45 PHE CA   1 1 
       10  9692 1 1 45 PHE CB   C   4.473   4.937  -2.530 1.00 . A A . 45 PHE CB   1 1 
       10  9693 1 1 45 PHE CD1  C   5.229   4.992  -4.964 1.00 . A A . 45 PHE CD1  1 1 
       10  9694 1 1 45 PHE CD2  C   3.068   4.114  -4.491 1.00 . A A . 45 PHE CD2  1 1 
       10  9695 1 1 45 PHE CE1  C   5.029   4.779  -6.308 1.00 . A A . 45 PHE CE1  1 1 
       10  9696 1 1 45 PHE CE2  C   2.863   3.906  -5.836 1.00 . A A . 45 PHE CE2  1 1 
       10  9697 1 1 45 PHE CG   C   4.256   4.668  -4.025 1.00 . A A . 45 PHE CG   1 1 
       10  9698 1 1 45 PHE CZ   C   3.845   4.241  -6.744 1.00 . A A . 45 PHE CZ   1 1 
       10  9699 1 1 45 PHE H    H   5.025   5.038  -0.058 1.00 . A A . 45 PHE H    1 1 
       10  9700 1 1 45 PHE HA   H   4.668   2.884  -1.888 1.00 . A A . 45 PHE HA   1 1 
       10  9701 1 1 45 PHE HB2  H   3.500   5.083  -2.071 1.00 . A A . 45 PHE HB2  1 1 
       10  9702 1 1 45 PHE HB3  H   5.034   5.863  -2.433 1.00 . A A . 45 PHE HB3  1 1 
       10  9703 1 1 45 PHE HD1  H   6.167   5.417  -4.628 1.00 . A A . 45 PHE HD1  1 1 
       10  9704 1 1 45 PHE HD2  H   2.291   3.855  -3.786 1.00 . A A . 45 PHE HD2  1 1 
       10  9705 1 1 45 PHE HE1  H   5.798   5.042  -7.020 1.00 . A A . 45 PHE HE1  1 1 
       10  9706 1 1 45 PHE HE2  H   1.932   3.472  -6.182 1.00 . A A . 45 PHE HE2  1 1 
       10  9707 1 1 45 PHE HZ   H   3.683   4.078  -7.800 1.00 . A A . 45 PHE HZ   1 1 
       10  9708 1 1 45 PHE N    N   5.268   4.136  -0.339 1.00 . A A . 45 PHE N    1 1 
       10  9709 1 1 45 PHE O    O   7.474   4.546  -2.169 1.00 . A A . 45 PHE O    1 1 
       10  9710 1 1 46 ARG C    C   8.230   2.098  -4.933 1.00 . A A . 46 ARG C    1 1 
       10  9711 1 1 46 ARG CA   C   8.283   2.143  -3.396 1.00 . A A . 46 ARG CA   1 1 
       10  9712 1 1 46 ARG CB   C   8.796   0.789  -2.817 1.00 . A A . 46 ARG CB   1 1 
       10  9713 1 1 46 ARG CD   C   9.000   1.722  -0.399 1.00 . A A . 46 ARG CD   1 1 
       10  9714 1 1 46 ARG CG   C   8.535   0.560  -1.305 1.00 . A A . 46 ARG CG   1 1 
       10  9715 1 1 46 ARG CZ   C  11.018   3.166  -0.765 1.00 . A A . 46 ARG CZ   1 1 
       10  9716 1 1 46 ARG H    H   6.231   1.783  -2.932 1.00 . A A . 46 ARG H    1 1 
       10  9717 1 1 46 ARG HA   H   8.970   2.936  -3.098 1.00 . A A . 46 ARG HA   1 1 
       10  9718 1 1 46 ARG HB2  H   8.319  -0.021  -3.355 1.00 . A A . 46 ARG HB2  1 1 
       10  9719 1 1 46 ARG HB3  H   9.866   0.725  -2.986 1.00 . A A . 46 ARG HB3  1 1 
       10  9720 1 1 46 ARG HD2  H   8.453   2.616  -0.676 1.00 . A A . 46 ARG HD2  1 1 
       10  9721 1 1 46 ARG HD3  H   8.748   1.474   0.625 1.00 . A A . 46 ARG HD3  1 1 
       10  9722 1 1 46 ARG HE   H  11.042   1.225  -0.265 1.00 . A A . 46 ARG HE   1 1 
       10  9723 1 1 46 ARG HG2  H   7.468   0.419  -1.155 1.00 . A A . 46 ARG HG2  1 1 
       10  9724 1 1 46 ARG HG3  H   9.049  -0.346  -0.998 1.00 . A A . 46 ARG HG3  1 1 
       10  9725 1 1 46 ARG HH11 H   9.281   4.150  -1.150 1.00 . A A . 46 ARG HH11 1 1 
       10  9726 1 1 46 ARG HH12 H  10.720   5.101  -1.309 1.00 . A A . 46 ARG HH12 1 1 
       10  9727 1 1 46 ARG HH21 H  12.896   2.485  -0.474 1.00 . A A . 46 ARG HH21 1 1 
       10  9728 1 1 46 ARG HH22 H  12.776   4.151  -0.936 1.00 . A A . 46 ARG HH22 1 1 
       10  9729 1 1 46 ARG N    N   6.940   2.461  -2.866 1.00 . A A . 46 ARG N    1 1 
       10  9730 1 1 46 ARG NE   N  10.450   1.981  -0.477 1.00 . A A . 46 ARG NE   1 1 
       10  9731 1 1 46 ARG NH1  N  10.280   4.222  -1.103 1.00 . A A . 46 ARG NH1  1 1 
       10  9732 1 1 46 ARG NH2  N  12.333   3.279  -0.721 1.00 . A A . 46 ARG NH2  1 1 
       10  9733 1 1 46 ARG O    O   9.116   2.616  -5.618 1.00 . A A . 46 ARG O    1 1 
       10  9734 1 1 47 GLN C    C   5.448   0.712  -7.009 1.00 . A A . 47 GLN C    1 1 
       10  9735 1 1 47 GLN CA   C   6.857   1.318  -6.884 1.00 . A A . 47 GLN CA   1 1 
       10  9736 1 1 47 GLN CB   C   7.899   0.427  -7.652 1.00 . A A . 47 GLN CB   1 1 
       10  9737 1 1 47 GLN CD   C   8.330  -1.392  -5.865 1.00 . A A . 47 GLN CD   1 1 
       10  9738 1 1 47 GLN CG   C   7.886  -1.089  -7.300 1.00 . A A . 47 GLN CG   1 1 
       10  9739 1 1 47 GLN H    H   6.550   1.027  -4.810 1.00 . A A . 47 GLN H    1 1 
       10  9740 1 1 47 GLN HA   H   6.844   2.317  -7.313 1.00 . A A . 47 GLN HA   1 1 
       10  9741 1 1 47 GLN HB2  H   7.713   0.525  -8.717 1.00 . A A . 47 GLN HB2  1 1 
       10  9742 1 1 47 GLN HB3  H   8.894   0.813  -7.450 1.00 . A A . 47 GLN HB3  1 1 
       10  9743 1 1 47 GLN HE21 H   6.481  -1.051  -5.185 1.00 . A A . 47 GLN HE21 1 1 
       10  9744 1 1 47 GLN HE22 H   7.656  -1.515  -3.998 1.00 . A A . 47 GLN HE22 1 1 
       10  9745 1 1 47 GLN HG2  H   6.883  -1.473  -7.439 1.00 . A A . 47 GLN HG2  1 1 
       10  9746 1 1 47 GLN HG3  H   8.551  -1.609  -7.982 1.00 . A A . 47 GLN HG3  1 1 
       10  9747 1 1 47 GLN N    N   7.169   1.451  -5.442 1.00 . A A . 47 GLN N    1 1 
       10  9748 1 1 47 GLN NE2  N   7.400  -1.308  -4.920 1.00 . A A . 47 GLN NE2  1 1 
       10  9749 1 1 47 GLN O    O   4.871   0.268  -6.004 1.00 . A A . 47 GLN O    1 1 
       10  9750 1 1 47 GLN OE1  O   9.502  -1.654  -5.606 1.00 . A A . 47 GLN OE1  1 1 
       10  9751 1 1 48 SER C    C   3.350  -0.333  -9.904 1.00 . A A . 48 SER C    1 1 
       10  9752 1 1 48 SER CA   C   3.544   0.169  -8.479 1.00 . A A . 48 SER CA   1 1 
       10  9753 1 1 48 SER CB   C   2.547   1.304  -8.212 1.00 . A A . 48 SER CB   1 1 
       10  9754 1 1 48 SER H    H   5.454   0.937  -9.006 1.00 . A A . 48 SER H    1 1 
       10  9755 1 1 48 SER HA   H   3.340  -0.650  -7.794 1.00 . A A . 48 SER HA   1 1 
       10  9756 1 1 48 SER HB2  H   1.534   0.953  -8.363 1.00 . A A . 48 SER HB2  1 1 
       10  9757 1 1 48 SER HB3  H   2.652   1.639  -7.187 1.00 . A A . 48 SER HB3  1 1 
       10  9758 1 1 48 SER HG   H   3.721   2.608  -9.093 1.00 . A A . 48 SER HG   1 1 
       10  9759 1 1 48 SER N    N   4.915   0.649  -8.237 1.00 . A A . 48 SER N    1 1 
       10  9760 1 1 48 SER O    O   4.270  -0.318 -10.730 1.00 . A A . 48 SER O    1 1 
       10  9761 1 1 48 SER OG   O   2.776   2.409  -9.069 1.00 . A A . 48 SER OG   1 1 
       10  9762 1 1 49 ASN C    C   0.331  -0.367 -11.746 1.00 . A A . 49 ASN C    1 1 
       10  9763 1 1 49 ASN CA   C   1.632  -1.156 -11.482 1.00 . A A . 49 ASN CA   1 1 
       10  9764 1 1 49 ASN CB   C   1.378  -2.678 -11.534 1.00 . A A . 49 ASN CB   1 1 
       10  9765 1 1 49 ASN CG   C   2.609  -3.533 -11.205 1.00 . A A . 49 ASN CG   1 1 
       10  9766 1 1 49 ASN H    H   1.485  -0.865  -9.416 1.00 . A A . 49 ASN H    1 1 
       10  9767 1 1 49 ASN HA   H   2.379  -0.884 -12.227 1.00 . A A . 49 ASN HA   1 1 
       10  9768 1 1 49 ASN HB2  H   0.592  -2.934 -10.830 1.00 . A A . 49 ASN HB2  1 1 
       10  9769 1 1 49 ASN HB3  H   1.039  -2.944 -12.530 1.00 . A A . 49 ASN HB3  1 1 
       10  9770 1 1 49 ASN HD21 H   2.098  -3.611  -9.282 1.00 . A A . 49 ASN HD21 1 1 
       10  9771 1 1 49 ASN HD22 H   3.560  -4.433  -9.701 1.00 . A A . 49 ASN HD22 1 1 
       10  9772 1 1 49 ASN N    N   2.113  -0.783 -10.162 1.00 . A A . 49 ASN N    1 1 
       10  9773 1 1 49 ASN ND2  N   2.771  -3.898  -9.935 1.00 . A A . 49 ASN ND2  1 1 
       10  9774 1 1 49 ASN O    O  -0.591  -0.393 -10.917 1.00 . A A . 49 ASN O    1 1 
       10  9775 1 1 49 ASN OD1  O   3.398  -3.868 -12.088 1.00 . A A . 49 ASN OD1  1 1 
       10  9776 1 1 50 ASN C    C  -2.074   0.360 -13.674 1.00 . A A . 50 ASN C    1 1 
       10  9777 1 1 50 ASN CA   C  -0.872   1.212 -13.244 1.00 . A A . 50 ASN CA   1 1 
       10  9778 1 1 50 ASN CB   C  -0.488   2.194 -14.388 1.00 . A A . 50 ASN CB   1 1 
       10  9779 1 1 50 ASN CG   C   0.721   3.090 -14.091 1.00 . A A . 50 ASN CG   1 1 
       10  9780 1 1 50 ASN H    H   1.038   0.305 -13.500 1.00 . A A . 50 ASN H    1 1 
       10  9781 1 1 50 ASN HA   H  -1.148   1.789 -12.367 1.00 . A A . 50 ASN HA   1 1 
       10  9782 1 1 50 ASN HB2  H  -0.264   1.619 -15.278 1.00 . A A . 50 ASN HB2  1 1 
       10  9783 1 1 50 ASN HB3  H  -1.337   2.839 -14.602 1.00 . A A . 50 ASN HB3  1 1 
       10  9784 1 1 50 ASN HD21 H   0.276   3.197 -12.148 1.00 . A A . 50 ASN HD21 1 1 
       10  9785 1 1 50 ASN HD22 H   1.681   4.063 -12.654 1.00 . A A . 50 ASN HD22 1 1 
       10  9786 1 1 50 ASN N    N   0.277   0.352 -12.883 1.00 . A A . 50 ASN N    1 1 
       10  9787 1 1 50 ASN ND2  N   0.911   3.486 -12.839 1.00 . A A . 50 ASN ND2  1 1 
       10  9788 1 1 50 ASN O    O  -3.212   0.614 -13.266 1.00 . A A . 50 ASN O    1 1 
       10  9789 1 1 50 ASN OD1  O   1.476   3.444 -14.998 1.00 . A A . 50 ASN OD1  1 1 
       10  9790 1 1 51 GLY C    C  -3.082  -2.754 -14.134 1.00 . A A . 51 GLY C    1 1 
       10  9791 1 1 51 GLY CA   C  -2.812  -1.558 -15.038 1.00 . A A . 51 GLY CA   1 1 
       10  9792 1 1 51 GLY H    H  -0.855  -0.794 -14.766 1.00 . A A . 51 GLY H    1 1 
       10  9793 1 1 51 GLY HA2  H  -3.738  -1.008 -15.189 1.00 . A A . 51 GLY HA2  1 1 
       10  9794 1 1 51 GLY HA3  H  -2.475  -1.922 -15.998 1.00 . A A . 51 GLY HA3  1 1 
       10  9795 1 1 51 GLY N    N  -1.790  -0.654 -14.508 1.00 . A A . 51 GLY N    1 1 
       10  9796 1 1 51 GLY O    O  -4.186  -3.310 -14.151 1.00 . A A . 51 GLY O    1 1 
       10  9797 1 1 52 ILE C    C  -2.438  -3.856 -11.024 1.00 . A A . 52 ILE C    1 1 
       10  9798 1 1 52 ILE CA   C  -2.161  -4.350 -12.471 1.00 . A A . 52 ILE CA   1 1 
       10  9799 1 1 52 ILE CB   C  -0.831  -5.206 -12.500 1.00 . A A . 52 ILE CB   1 1 
       10  9800 1 1 52 ILE CD1  C  -1.078  -6.053 -14.962 1.00 . A A . 52 ILE CD1  1 1 
       10  9801 1 1 52 ILE CG1  C  -0.224  -5.315 -13.943 1.00 . A A . 52 ILE CG1  1 1 
       10  9802 1 1 52 ILE CG2  C  -1.037  -6.612 -11.898 1.00 . A A . 52 ILE CG2  1 1 
       10  9803 1 1 52 ILE H    H  -1.237  -2.638 -13.337 1.00 . A A . 52 ILE H    1 1 
       10  9804 1 1 52 ILE HA   H  -2.986  -4.973 -12.813 1.00 . A A . 52 ILE HA   1 1 
       10  9805 1 1 52 ILE HB   H  -0.115  -4.692 -11.866 1.00 . A A . 52 ILE HB   1 1 
       10  9806 1 1 52 ILE HD11 H  -0.575  -6.049 -15.918 1.00 . A A . 52 ILE HD11 1 1 
       10  9807 1 1 52 ILE HD12 H  -2.037  -5.562 -15.061 1.00 . A A . 52 ILE HD12 1 1 
       10  9808 1 1 52 ILE HD13 H  -1.227  -7.074 -14.642 1.00 . A A . 52 ILE HD13 1 1 
       10  9809 1 1 52 ILE HG12 H  -0.055  -4.319 -14.331 1.00 . A A . 52 ILE HG12 1 1 
       10  9810 1 1 52 ILE HG13 H   0.730  -5.826 -13.886 1.00 . A A . 52 ILE HG13 1 1 
       10  9811 1 1 52 ILE HG21 H  -1.805  -7.141 -12.449 1.00 . A A . 52 ILE HG21 1 1 
       10  9812 1 1 52 ILE HG22 H  -1.338  -6.526 -10.868 1.00 . A A . 52 ILE HG22 1 1 
       10  9813 1 1 52 ILE HG23 H  -0.112  -7.174 -11.948 1.00 . A A . 52 ILE HG23 1 1 
       10  9814 1 1 52 ILE N    N  -2.068  -3.163 -13.347 1.00 . A A . 52 ILE N    1 1 
       10  9815 1 1 52 ILE O    O  -1.627  -3.104 -10.476 1.00 . A A . 52 ILE O    1 1 
       10  9816 1 1 53 PRO C    C  -3.079  -3.874  -7.827 1.00 . A A . 53 PRO C    1 1 
       10  9817 1 1 53 PRO CA   C  -4.019  -3.678  -9.080 1.00 . A A . 53 PRO CA   1 1 
       10  9818 1 1 53 PRO CB   C  -5.426  -4.294  -8.846 1.00 . A A . 53 PRO CB   1 1 
       10  9819 1 1 53 PRO CD   C  -4.623  -5.172 -10.943 1.00 . A A . 53 PRO CD   1 1 
       10  9820 1 1 53 PRO CG   C  -5.487  -5.497  -9.743 1.00 . A A . 53 PRO CG   1 1 
       10  9821 1 1 53 PRO HA   H  -4.133  -2.610  -9.203 1.00 . A A . 53 PRO HA   1 1 
       10  9822 1 1 53 PRO HB2  H  -5.552  -4.571  -7.802 1.00 . A A . 53 PRO HB2  1 1 
       10  9823 1 1 53 PRO HB3  H  -6.191  -3.571  -9.109 1.00 . A A . 53 PRO HB3  1 1 
       10  9824 1 1 53 PRO HD2  H  -4.162  -6.071 -11.338 1.00 . A A . 53 PRO HD2  1 1 
       10  9825 1 1 53 PRO HD3  H  -5.207  -4.683 -11.715 1.00 . A A . 53 PRO HD3  1 1 
       10  9826 1 1 53 PRO HG2  H  -5.099  -6.371  -9.222 1.00 . A A . 53 PRO HG2  1 1 
       10  9827 1 1 53 PRO HG3  H  -6.511  -5.683 -10.052 1.00 . A A . 53 PRO HG3  1 1 
       10  9828 1 1 53 PRO N    N  -3.596  -4.240 -10.395 1.00 . A A . 53 PRO N    1 1 
       10  9829 1 1 53 PRO O    O  -3.138  -3.032  -6.921 1.00 . A A . 53 PRO O    1 1 
       10  9830 1 1 54 PRO C    C  -0.105  -4.052  -6.697 1.00 . A A . 54 PRO C    1 1 
       10  9831 1 1 54 PRO CA   C  -1.298  -5.042  -6.547 1.00 . A A . 54 PRO CA   1 1 
       10  9832 1 1 54 PRO CB   C  -0.843  -6.520  -6.564 1.00 . A A . 54 PRO CB   1 1 
       10  9833 1 1 54 PRO CD   C  -2.288  -6.235  -8.433 1.00 . A A . 54 PRO CD   1 1 
       10  9834 1 1 54 PRO CG   C  -1.044  -6.953  -7.982 1.00 . A A . 54 PRO CG   1 1 
       10  9835 1 1 54 PRO HA   H  -1.798  -4.843  -5.601 1.00 . A A . 54 PRO HA   1 1 
       10  9836 1 1 54 PRO HB2  H   0.197  -6.606  -6.261 1.00 . A A . 54 PRO HB2  1 1 
       10  9837 1 1 54 PRO HB3  H  -1.459  -7.102  -5.884 1.00 . A A . 54 PRO HB3  1 1 
       10  9838 1 1 54 PRO HD2  H  -2.259  -6.038  -9.496 1.00 . A A . 54 PRO HD2  1 1 
       10  9839 1 1 54 PRO HD3  H  -3.178  -6.802  -8.191 1.00 . A A . 54 PRO HD3  1 1 
       10  9840 1 1 54 PRO HG2  H  -0.191  -6.657  -8.588 1.00 . A A . 54 PRO HG2  1 1 
       10  9841 1 1 54 PRO HG3  H  -1.184  -8.025  -8.034 1.00 . A A . 54 PRO HG3  1 1 
       10  9842 1 1 54 PRO N    N  -2.267  -4.968  -7.668 1.00 . A A . 54 PRO N    1 1 
       10  9843 1 1 54 PRO O    O   0.735  -4.183  -7.600 1.00 . A A . 54 PRO O    1 1 
       10  9844 1 1 55 VAL C    C   1.960  -2.698  -4.497 1.00 . A A . 55 VAL C    1 1 
       10  9845 1 1 55 VAL CA   C   1.061  -2.130  -5.610 1.00 . A A . 55 VAL CA   1 1 
       10  9846 1 1 55 VAL CB   C   0.608  -0.663  -5.234 1.00 . A A . 55 VAL CB   1 1 
       10  9847 1 1 55 VAL CG1  C  -0.457  -0.669  -4.115 1.00 . A A . 55 VAL CG1  1 1 
       10  9848 1 1 55 VAL CG2  C   1.815   0.240  -4.831 1.00 . A A . 55 VAL CG2  1 1 
       10  9849 1 1 55 VAL H    H  -0.915  -2.856  -5.317 1.00 . A A . 55 VAL H    1 1 
       10  9850 1 1 55 VAL HA   H   1.632  -2.082  -6.537 1.00 . A A . 55 VAL HA   1 1 
       10  9851 1 1 55 VAL HB   H   0.150  -0.227  -6.119 1.00 . A A . 55 VAL HB   1 1 
       10  9852 1 1 55 VAL HG11 H  -0.779   0.343  -3.906 1.00 . A A . 55 VAL HG11 1 1 
       10  9853 1 1 55 VAL HG12 H  -0.038  -1.104  -3.215 1.00 . A A . 55 VAL HG12 1 1 
       10  9854 1 1 55 VAL HG13 H  -1.313  -1.258  -4.429 1.00 . A A . 55 VAL HG13 1 1 
       10  9855 1 1 55 VAL HG21 H   2.574   0.211  -5.609 1.00 . A A . 55 VAL HG21 1 1 
       10  9856 1 1 55 VAL HG22 H   2.249  -0.119  -3.904 1.00 . A A . 55 VAL HG22 1 1 
       10  9857 1 1 55 VAL HG23 H   1.483   1.261  -4.698 1.00 . A A . 55 VAL HG23 1 1 
       10  9858 1 1 55 VAL N    N  -0.096  -3.029  -5.829 1.00 . A A . 55 VAL N    1 1 
       10  9859 1 1 55 VAL O    O   1.467  -3.215  -3.492 1.00 . A A . 55 VAL O    1 1 
       10  9860 1 1 56 GLN C    C   4.634  -1.818  -2.807 1.00 . A A . 56 GLN C    1 1 
       10  9861 1 1 56 GLN CA   C   4.270  -3.033  -3.702 1.00 . A A . 56 GLN CA   1 1 
       10  9862 1 1 56 GLN CB   C   5.539  -3.613  -4.387 1.00 . A A . 56 GLN CB   1 1 
       10  9863 1 1 56 GLN CD   C   4.439  -4.711  -6.473 1.00 . A A . 56 GLN CD   1 1 
       10  9864 1 1 56 GLN CG   C   5.366  -4.873  -5.260 1.00 . A A . 56 GLN CG   1 1 
       10  9865 1 1 56 GLN H    H   3.601  -2.223  -5.540 1.00 . A A . 56 GLN H    1 1 
       10  9866 1 1 56 GLN HA   H   3.820  -3.810  -3.085 1.00 . A A . 56 GLN HA   1 1 
       10  9867 1 1 56 GLN HB2  H   5.974  -2.848  -5.008 1.00 . A A . 56 GLN HB2  1 1 
       10  9868 1 1 56 GLN HB3  H   6.261  -3.851  -3.609 1.00 . A A . 56 GLN HB3  1 1 
       10  9869 1 1 56 GLN HE21 H   2.892  -5.415  -5.441 1.00 . A A . 56 GLN HE21 1 1 
       10  9870 1 1 56 GLN HE22 H   2.564  -4.980  -7.078 1.00 . A A . 56 GLN HE22 1 1 
       10  9871 1 1 56 GLN HG2  H   6.343  -5.175  -5.624 1.00 . A A . 56 GLN HG2  1 1 
       10  9872 1 1 56 GLN HG3  H   4.980  -5.668  -4.633 1.00 . A A . 56 GLN HG3  1 1 
       10  9873 1 1 56 GLN N    N   3.282  -2.604  -4.695 1.00 . A A . 56 GLN N    1 1 
       10  9874 1 1 56 GLN NE2  N   3.170  -5.070  -6.314 1.00 . A A . 56 GLN NE2  1 1 
       10  9875 1 1 56 GLN O    O   5.094  -0.778  -3.305 1.00 . A A . 56 GLN O    1 1 
       10  9876 1 1 56 GLN OE1  O   4.864  -4.284  -7.545 1.00 . A A . 56 GLN OE1  1 1 
       10  9877 1 1 57 VAL C    C   5.372  -1.538   0.727 1.00 . A A . 57 VAL C    1 1 
       10  9878 1 1 57 VAL CA   C   4.655  -0.916  -0.473 1.00 . A A . 57 VAL CA   1 1 
       10  9879 1 1 57 VAL CB   C   3.299  -0.228   0.003 1.00 . A A . 57 VAL CB   1 1 
       10  9880 1 1 57 VAL CG1  C   3.011   1.066  -0.779 1.00 . A A . 57 VAL CG1  1 1 
       10  9881 1 1 57 VAL CG2  C   2.105  -1.201  -0.112 1.00 . A A . 57 VAL CG2  1 1 
       10  9882 1 1 57 VAL H    H   4.102  -2.845  -1.178 1.00 . A A . 57 VAL H    1 1 
       10  9883 1 1 57 VAL HA   H   5.311  -0.151  -0.904 1.00 . A A . 57 VAL HA   1 1 
       10  9884 1 1 57 VAL HB   H   3.397   0.050   1.055 1.00 . A A . 57 VAL HB   1 1 
       10  9885 1 1 57 VAL HG11 H   2.057   1.476  -0.476 1.00 . A A . 57 VAL HG11 1 1 
       10  9886 1 1 57 VAL HG12 H   2.999   0.865  -1.845 1.00 . A A . 57 VAL HG12 1 1 
       10  9887 1 1 57 VAL HG13 H   3.790   1.790  -0.559 1.00 . A A . 57 VAL HG13 1 1 
       10  9888 1 1 57 VAL HG21 H   2.305  -2.094   0.468 1.00 . A A . 57 VAL HG21 1 1 
       10  9889 1 1 57 VAL HG22 H   1.949  -1.477  -1.149 1.00 . A A . 57 VAL HG22 1 1 
       10  9890 1 1 57 VAL HG23 H   1.206  -0.729   0.273 1.00 . A A . 57 VAL HG23 1 1 
       10  9891 1 1 57 VAL N    N   4.423  -1.971  -1.492 1.00 . A A . 57 VAL N    1 1 
       10  9892 1 1 57 VAL O    O   5.019  -2.638   1.146 1.00 . A A . 57 VAL O    1 1 
       10  9893 1 1 58 PHE C    C   6.508  -1.095   3.694 1.00 . A A . 58 PHE C    1 1 
       10  9894 1 1 58 PHE CA   C   7.222  -1.348   2.359 1.00 . A A . 58 PHE CA   1 1 
       10  9895 1 1 58 PHE CB   C   8.616  -0.664   2.326 1.00 . A A . 58 PHE CB   1 1 
       10  9896 1 1 58 PHE CD1  C  10.476  -2.246   3.045 1.00 . A A . 58 PHE CD1  1 1 
       10  9897 1 1 58 PHE CD2  C   9.730  -0.604   4.620 1.00 . A A . 58 PHE CD2  1 1 
       10  9898 1 1 58 PHE CE1  C  11.394  -2.708   3.969 1.00 . A A . 58 PHE CE1  1 1 
       10  9899 1 1 58 PHE CE2  C  10.647  -1.068   5.539 1.00 . A A . 58 PHE CE2  1 1 
       10  9900 1 1 58 PHE CG   C   9.625  -1.185   3.352 1.00 . A A . 58 PHE CG   1 1 
       10  9901 1 1 58 PHE CZ   C  11.480  -2.119   5.214 1.00 . A A . 58 PHE CZ   1 1 
       10  9902 1 1 58 PHE H    H   6.589   0.048   0.891 1.00 . A A . 58 PHE H    1 1 
       10  9903 1 1 58 PHE HA   H   7.358  -2.421   2.220 1.00 . A A . 58 PHE HA   1 1 
       10  9904 1 1 58 PHE HB2  H   9.047  -0.800   1.340 1.00 . A A . 58 PHE HB2  1 1 
       10  9905 1 1 58 PHE HB3  H   8.489   0.403   2.492 1.00 . A A . 58 PHE HB3  1 1 
       10  9906 1 1 58 PHE HD1  H  10.416  -2.715   2.071 1.00 . A A . 58 PHE HD1  1 1 
       10  9907 1 1 58 PHE HD2  H   9.078   0.220   4.883 1.00 . A A . 58 PHE HD2  1 1 
       10  9908 1 1 58 PHE HE1  H  12.046  -3.533   3.715 1.00 . A A . 58 PHE HE1  1 1 
       10  9909 1 1 58 PHE HE2  H  10.714  -0.605   6.515 1.00 . A A . 58 PHE HE2  1 1 
       10  9910 1 1 58 PHE HZ   H  12.200  -2.481   5.937 1.00 . A A . 58 PHE HZ   1 1 
       10  9911 1 1 58 PHE N    N   6.394  -0.840   1.252 1.00 . A A . 58 PHE N    1 1 
       10  9912 1 1 58 PHE O    O   6.463   0.041   4.166 1.00 . A A . 58 PHE O    1 1 
       10  9913 1 1 59 TRP C    C   6.182  -2.331   6.737 1.00 . A A . 59 TRP C    1 1 
       10  9914 1 1 59 TRP CA   C   5.227  -2.132   5.555 1.00 . A A . 59 TRP CA   1 1 
       10  9915 1 1 59 TRP CB   C   4.141  -3.223   5.549 1.00 . A A . 59 TRP CB   1 1 
       10  9916 1 1 59 TRP CD1  C   3.131  -3.724   3.234 1.00 . A A . 59 TRP CD1  1 1 
       10  9917 1 1 59 TRP CD2  C   2.030  -2.178   4.414 1.00 . A A . 59 TRP CD2  1 1 
       10  9918 1 1 59 TRP CE2  C   1.381  -2.345   3.185 1.00 . A A . 59 TRP CE2  1 1 
       10  9919 1 1 59 TRP CE3  C   1.524  -1.254   5.324 1.00 . A A . 59 TRP CE3  1 1 
       10  9920 1 1 59 TRP CG   C   3.147  -3.067   4.431 1.00 . A A . 59 TRP CG   1 1 
       10  9921 1 1 59 TRP CH2  C  -0.232  -0.719   3.759 1.00 . A A . 59 TRP CH2  1 1 
       10  9922 1 1 59 TRP CZ2  C   0.240  -1.621   2.847 1.00 . A A . 59 TRP CZ2  1 1 
       10  9923 1 1 59 TRP CZ3  C   0.400  -0.539   4.992 1.00 . A A . 59 TRP CZ3  1 1 
       10  9924 1 1 59 TRP H    H   6.083  -3.033   3.849 1.00 . A A . 59 TRP H    1 1 
       10  9925 1 1 59 TRP HA   H   4.742  -1.160   5.644 1.00 . A A . 59 TRP HA   1 1 
       10  9926 1 1 59 TRP HB2  H   4.609  -4.195   5.449 1.00 . A A . 59 TRP HB2  1 1 
       10  9927 1 1 59 TRP HB3  H   3.594  -3.196   6.486 1.00 . A A . 59 TRP HB3  1 1 
       10  9928 1 1 59 TRP HD1  H   3.858  -4.468   2.936 1.00 . A A . 59 TRP HD1  1 1 
       10  9929 1 1 59 TRP HE1  H   1.855  -3.621   1.583 1.00 . A A . 59 TRP HE1  1 1 
       10  9930 1 1 59 TRP HE3  H   1.999  -1.101   6.286 1.00 . A A . 59 TRP HE3  1 1 
       10  9931 1 1 59 TRP HH2  H  -1.115  -0.133   3.536 1.00 . A A . 59 TRP HH2  1 1 
       10  9932 1 1 59 TRP HZ2  H  -0.258  -1.753   1.896 1.00 . A A . 59 TRP HZ2  1 1 
       10  9933 1 1 59 TRP HZ3  H  -0.004   0.181   5.696 1.00 . A A . 59 TRP HZ3  1 1 
       10  9934 1 1 59 TRP N    N   5.975  -2.168   4.288 1.00 . A A . 59 TRP N    1 1 
       10  9935 1 1 59 TRP NE1  N   2.075  -3.299   2.480 1.00 . A A . 59 TRP NE1  1 1 
       10  9936 1 1 59 TRP O    O   6.987  -3.272   6.731 1.00 . A A . 59 TRP O    1 1 
       10  9937 1 1 60 GLN C    C   6.845  -2.627   9.830 1.00 . A A . 60 GLN C    1 1 
       10  9938 1 1 60 GLN CA   C   6.999  -1.402   8.887 1.00 . A A . 60 GLN CA   1 1 
       10  9939 1 1 60 GLN CB   C   6.820  -0.072   9.675 1.00 . A A . 60 GLN CB   1 1 
       10  9940 1 1 60 GLN CD   C   5.277   1.382  11.120 1.00 . A A . 60 GLN CD   1 1 
       10  9941 1 1 60 GLN CG   C   5.417   0.129  10.268 1.00 . A A . 60 GLN CG   1 1 
       10  9942 1 1 60 GLN H    H   5.333  -0.800   7.712 1.00 . A A . 60 GLN H    1 1 
       10  9943 1 1 60 GLN HA   H   8.007  -1.416   8.482 1.00 . A A . 60 GLN HA   1 1 
       10  9944 1 1 60 GLN HB2  H   7.542  -0.045  10.487 1.00 . A A . 60 GLN HB2  1 1 
       10  9945 1 1 60 GLN HB3  H   7.028   0.759   9.007 1.00 . A A . 60 GLN HB3  1 1 
       10  9946 1 1 60 GLN HE21 H   5.913   0.392  12.713 1.00 . A A . 60 GLN HE21 1 1 
       10  9947 1 1 60 GLN HE22 H   5.519   2.053  12.966 1.00 . A A . 60 GLN HE22 1 1 
       10  9948 1 1 60 GLN HG2  H   4.701   0.191   9.453 1.00 . A A . 60 GLN HG2  1 1 
       10  9949 1 1 60 GLN HG3  H   5.169  -0.735  10.876 1.00 . A A . 60 GLN HG3  1 1 
       10  9950 1 1 60 GLN N    N   6.073  -1.447   7.741 1.00 . A A . 60 GLN N    1 1 
       10  9951 1 1 60 GLN NE2  N   5.603   1.265  12.394 1.00 . A A . 60 GLN NE2  1 1 
       10  9952 1 1 60 GLN O    O   7.851  -3.138  10.335 1.00 . A A . 60 GLN O    1 1 
       10  9953 1 1 60 GLN OE1  O   4.906   2.445  10.635 1.00 . A A . 60 GLN OE1  1 1 
       10  9954 1 1 61 SER C    C   5.859  -5.540  10.552 1.00 . A A . 61 SER C    1 1 
       10  9955 1 1 61 SER CA   C   5.304  -4.185  11.027 1.00 . A A . 61 SER CA   1 1 
       10  9956 1 1 61 SER CB   C   3.789  -4.302  11.300 1.00 . A A . 61 SER CB   1 1 
       10  9957 1 1 61 SER H    H   4.835  -2.704   9.550 1.00 . A A . 61 SER H    1 1 
       10  9958 1 1 61 SER HA   H   5.801  -3.914  11.958 1.00 . A A . 61 SER HA   1 1 
       10  9959 1 1 61 SER HB2  H   3.396  -3.330  11.570 1.00 . A A . 61 SER HB2  1 1 
       10  9960 1 1 61 SER HB3  H   3.283  -4.650  10.407 1.00 . A A . 61 SER HB3  1 1 
       10  9961 1 1 61 SER HG   H   3.365  -6.086  12.005 1.00 . A A . 61 SER HG   1 1 
       10  9962 1 1 61 SER N    N   5.588  -3.102  10.049 1.00 . A A . 61 SER N    1 1 
       10  9963 1 1 61 SER O    O   6.435  -6.297  11.344 1.00 . A A . 61 SER O    1 1 
       10  9964 1 1 61 SER OG   O   3.507  -5.202  12.361 1.00 . A A . 61 SER OG   1 1 
       10  9965 1 1 62 THR C    C   7.648  -6.879   8.163 1.00 . A A . 62 THR C    1 1 
       10  9966 1 1 62 THR CA   C   6.188  -7.077   8.648 1.00 . A A . 62 THR CA   1 1 
       10  9967 1 1 62 THR CB   C   5.266  -7.563   7.485 1.00 . A A . 62 THR CB   1 1 
       10  9968 1 1 62 THR CG2  C   5.181  -6.552   6.329 1.00 . A A . 62 THR CG2  1 1 
       10  9969 1 1 62 THR H    H   5.161  -5.218   8.699 1.00 . A A . 62 THR H    1 1 
       10  9970 1 1 62 THR HA   H   6.186  -7.855   9.412 1.00 . A A . 62 THR HA   1 1 
       10  9971 1 1 62 THR HB   H   4.265  -7.712   7.883 1.00 . A A . 62 THR HB   1 1 
       10  9972 1 1 62 THR HG1  H   5.794  -8.786   6.033 1.00 . A A . 62 THR HG1  1 1 
       10  9973 1 1 62 THR HG21 H   4.776  -5.615   6.690 1.00 . A A . 62 THR HG21 1 1 
       10  9974 1 1 62 THR HG22 H   4.535  -6.941   5.548 1.00 . A A . 62 THR HG22 1 1 
       10  9975 1 1 62 THR HG23 H   6.168  -6.377   5.918 1.00 . A A . 62 THR HG23 1 1 
       10  9976 1 1 62 THR N    N   5.668  -5.842   9.259 1.00 . A A . 62 THR N    1 1 
       10  9977 1 1 62 THR O    O   8.364  -7.858   7.906 1.00 . A A . 62 THR O    1 1 
       10  9978 1 1 62 THR OG1  O   5.742  -8.819   6.994 1.00 . A A . 62 THR OG1  1 1 
       10  9979 1 1 63 GLY C    C   9.867  -5.412   6.278 1.00 . A A . 63 GLY C    1 1 
       10  9980 1 1 63 GLY CA   C   9.466  -5.248   7.740 1.00 . A A . 63 GLY CA   1 1 
       10  9981 1 1 63 GLY H    H   7.415  -4.880   8.140 1.00 . A A . 63 GLY H    1 1 
       10  9982 1 1 63 GLY HA2  H   9.625  -4.218   8.025 1.00 . A A . 63 GLY HA2  1 1 
       10  9983 1 1 63 GLY HA3  H  10.114  -5.875   8.345 1.00 . A A . 63 GLY HA3  1 1 
       10  9984 1 1 63 GLY N    N   8.070  -5.600   8.033 1.00 . A A . 63 GLY N    1 1 
       10  9985 1 1 63 GLY O    O  11.066  -5.472   5.971 1.00 . A A . 63 GLY O    1 1 
       10  9986 1 1 64 ARG C    C   8.054  -5.197   3.036 1.00 . A A . 64 ARG C    1 1 
       10  9987 1 1 64 ARG CA   C   9.116  -5.803   3.952 1.00 . A A . 64 ARG CA   1 1 
       10  9988 1 1 64 ARG CB   C   9.174  -7.342   3.780 1.00 . A A . 64 ARG CB   1 1 
       10  9989 1 1 64 ARG CD   C   8.006  -9.585   4.180 1.00 . A A . 64 ARG CD   1 1 
       10  9990 1 1 64 ARG CG   C   7.877  -8.061   4.209 1.00 . A A . 64 ARG CG   1 1 
       10  9991 1 1 64 ARG CZ   C   7.482 -10.875   2.084 1.00 . A A . 64 ARG CZ   1 1 
       10  9992 1 1 64 ARG H    H   7.958  -5.283   5.661 1.00 . A A . 64 ARG H    1 1 
       10  9993 1 1 64 ARG HA   H  10.074  -5.379   3.657 1.00 . A A . 64 ARG HA   1 1 
       10  9994 1 1 64 ARG HB2  H   9.376  -7.579   2.737 1.00 . A A . 64 ARG HB2  1 1 
       10  9995 1 1 64 ARG HB3  H   9.991  -7.726   4.383 1.00 . A A . 64 ARG HB3  1 1 
       10  9996 1 1 64 ARG HD2  H   8.819  -9.872   4.838 1.00 . A A . 64 ARG HD2  1 1 
       10  9997 1 1 64 ARG HD3  H   7.083 -10.020   4.551 1.00 . A A . 64 ARG HD3  1 1 
       10  9998 1 1 64 ARG HE   H   9.143  -9.825   2.428 1.00 . A A . 64 ARG HE   1 1 
       10  9999 1 1 64 ARG HG2  H   7.624  -7.753   5.218 1.00 . A A . 64 ARG HG2  1 1 
       10 10000 1 1 64 ARG HG3  H   7.072  -7.764   3.540 1.00 . A A . 64 ARG HG3  1 1 
       10 10001 1 1 64 ARG HH11 H   5.981 -10.981   3.448 1.00 . A A . 64 ARG HH11 1 1 
       10 10002 1 1 64 ARG HH12 H   5.715 -11.854   1.975 1.00 . A A . 64 ARG HH12 1 1 
       10 10003 1 1 64 ARG HH21 H   8.757 -10.965   0.517 1.00 . A A . 64 ARG HH21 1 1 
       10 10004 1 1 64 ARG HH22 H   7.271 -11.836   0.321 1.00 . A A . 64 ARG HH22 1 1 
       10 10005 1 1 64 ARG N    N   8.875  -5.478   5.373 1.00 . A A . 64 ARG N    1 1 
       10 10006 1 1 64 ARG NE   N   8.288 -10.090   2.819 1.00 . A A . 64 ARG NE   1 1 
       10 10007 1 1 64 ARG NH1  N   6.299 -11.268   2.536 1.00 . A A . 64 ARG NH1  1 1 
       10 10008 1 1 64 ARG NH2  N   7.868 -11.255   0.881 1.00 . A A . 64 ARG NH2  1 1 
       10 10009 1 1 64 ARG O    O   6.984  -4.776   3.487 1.00 . A A . 64 ARG O    1 1 
       10 10010 1 1 65 THR C    C   6.517  -5.806   0.265 1.00 . A A . 65 THR C    1 1 
       10 10011 1 1 65 THR CA   C   7.503  -4.701   0.681 1.00 . A A . 65 THR CA   1 1 
       10 10012 1 1 65 THR CB   C   8.385  -4.249  -0.540 1.00 . A A . 65 THR CB   1 1 
       10 10013 1 1 65 THR CG2  C   7.700  -3.185  -1.375 1.00 . A A . 65 THR CG2  1 1 
       10 10014 1 1 65 THR H    H   9.235  -5.568   1.468 1.00 . A A . 65 THR H    1 1 
       10 10015 1 1 65 THR HA   H   6.949  -3.842   1.064 1.00 . A A . 65 THR HA   1 1 
       10 10016 1 1 65 THR HB   H   8.593  -5.104  -1.179 1.00 . A A . 65 THR HB   1 1 
       10 10017 1 1 65 THR HG1  H  10.357  -4.232  -0.403 1.00 . A A . 65 THR HG1  1 1 
       10 10018 1 1 65 THR HG21 H   6.752  -3.560  -1.734 1.00 . A A . 65 THR HG21 1 1 
       10 10019 1 1 65 THR HG22 H   8.326  -2.922  -2.215 1.00 . A A . 65 THR HG22 1 1 
       10 10020 1 1 65 THR HG23 H   7.531  -2.311  -0.763 1.00 . A A . 65 THR HG23 1 1 
       10 10021 1 1 65 THR N    N   8.365  -5.213   1.735 1.00 . A A . 65 THR N    1 1 
       10 10022 1 1 65 THR O    O   6.931  -6.948   0.033 1.00 . A A . 65 THR O    1 1 
       10 10023 1 1 65 THR OG1  O   9.631  -3.701  -0.070 1.00 . A A . 65 THR OG1  1 1 
       10 10024 1 1 66 TYR C    C   3.135  -5.939  -1.061 1.00 . A A . 66 TYR C    1 1 
       10 10025 1 1 66 TYR CA   C   4.163  -6.476  -0.057 1.00 . A A . 66 TYR CA   1 1 
       10 10026 1 1 66 TYR CB   C   3.468  -6.874   1.277 1.00 . A A . 66 TYR CB   1 1 
       10 10027 1 1 66 TYR CD1  C   3.652  -9.406   1.419 1.00 . A A . 66 TYR CD1  1 1 
       10 10028 1 1 66 TYR CD2  C   1.462  -8.491   1.115 1.00 . A A . 66 TYR CD2  1 1 
       10 10029 1 1 66 TYR CE1  C   3.125 -10.676   1.422 1.00 . A A . 66 TYR CE1  1 1 
       10 10030 1 1 66 TYR CE2  C   0.934  -9.769   1.121 1.00 . A A . 66 TYR CE2  1 1 
       10 10031 1 1 66 TYR CG   C   2.841  -8.281   1.266 1.00 . A A . 66 TYR CG   1 1 
       10 10032 1 1 66 TYR CZ   C   1.771 -10.855   1.274 1.00 . A A . 66 TYR CZ   1 1 
       10 10033 1 1 66 TYR H    H   4.953  -4.544   0.326 1.00 . A A . 66 TYR H    1 1 
       10 10034 1 1 66 TYR HA   H   4.632  -7.360  -0.487 1.00 . A A . 66 TYR HA   1 1 
       10 10035 1 1 66 TYR HB2  H   4.201  -6.851   2.078 1.00 . A A . 66 TYR HB2  1 1 
       10 10036 1 1 66 TYR HB3  H   2.688  -6.156   1.513 1.00 . A A . 66 TYR HB3  1 1 
       10 10037 1 1 66 TYR HD1  H   4.720  -9.273   1.539 1.00 . A A . 66 TYR HD1  1 1 
       10 10038 1 1 66 TYR HD2  H   0.802  -7.642   1.000 1.00 . A A . 66 TYR HD2  1 1 
       10 10039 1 1 66 TYR HE1  H   3.779 -11.531   1.551 1.00 . A A . 66 TYR HE1  1 1 
       10 10040 1 1 66 TYR HE2  H  -0.132  -9.912   1.005 1.00 . A A . 66 TYR HE2  1 1 
       10 10041 1 1 66 TYR HH   H   1.631 -12.629   1.996 1.00 . A A . 66 TYR HH   1 1 
       10 10042 1 1 66 TYR N    N   5.215  -5.477   0.195 1.00 . A A . 66 TYR N    1 1 
       10 10043 1 1 66 TYR O    O   2.869  -4.729  -1.114 1.00 . A A . 66 TYR O    1 1 
       10 10044 1 1 66 TYR OH   O   1.256 -12.127   1.265 1.00 . A A . 66 TYR OH   1 1 
       10 10045 1 1 67 TRP C    C   0.181  -6.370  -2.150 1.00 . A A . 67 TRP C    1 1 
       10 10046 1 1 67 TRP CA   C   1.537  -6.599  -2.848 1.00 . A A . 67 TRP CA   1 1 
       10 10047 1 1 67 TRP CB   C   1.440  -7.805  -3.842 1.00 . A A . 67 TRP CB   1 1 
       10 10048 1 1 67 TRP CD1  C   3.984  -7.902  -4.345 1.00 . A A . 67 TRP CD1  1 1 
       10 10049 1 1 67 TRP CD2  C   2.701  -8.535  -6.062 1.00 . A A . 67 TRP CD2  1 1 
       10 10050 1 1 67 TRP CE2  C   4.049  -8.606  -6.455 1.00 . A A . 67 TRP CE2  1 1 
       10 10051 1 1 67 TRP CE3  C   1.720  -8.899  -6.983 1.00 . A A . 67 TRP CE3  1 1 
       10 10052 1 1 67 TRP CG   C   2.672  -8.054  -4.703 1.00 . A A . 67 TRP CG   1 1 
       10 10053 1 1 67 TRP CH2  C   3.452  -9.370  -8.608 1.00 . A A . 67 TRP CH2  1 1 
       10 10054 1 1 67 TRP CZ2  C   4.438  -9.021  -7.726 1.00 . A A . 67 TRP CZ2  1 1 
       10 10055 1 1 67 TRP CZ3  C   2.100  -9.313  -8.245 1.00 . A A . 67 TRP CZ3  1 1 
       10 10056 1 1 67 TRP H    H   2.847  -7.802  -1.711 1.00 . A A . 67 TRP H    1 1 
       10 10057 1 1 67 TRP HA   H   1.822  -5.704  -3.396 1.00 . A A . 67 TRP HA   1 1 
       10 10058 1 1 67 TRP HB2  H   1.257  -8.711  -3.279 1.00 . A A . 67 TRP HB2  1 1 
       10 10059 1 1 67 TRP HB3  H   0.601  -7.641  -4.510 1.00 . A A . 67 TRP HB3  1 1 
       10 10060 1 1 67 TRP HD1  H   4.312  -7.558  -3.373 1.00 . A A . 67 TRP HD1  1 1 
       10 10061 1 1 67 TRP HE1  H   5.788  -8.161  -5.379 1.00 . A A . 67 TRP HE1  1 1 
       10 10062 1 1 67 TRP HE3  H   0.670  -8.864  -6.720 1.00 . A A . 67 TRP HE3  1 1 
       10 10063 1 1 67 TRP HH2  H   3.710  -9.700  -9.607 1.00 . A A . 67 TRP HH2  1 1 
       10 10064 1 1 67 TRP HZ2  H   5.480  -9.069  -8.017 1.00 . A A . 67 TRP HZ2  1 1 
       10 10065 1 1 67 TRP HZ3  H   1.347  -9.597  -8.971 1.00 . A A . 67 TRP HZ3  1 1 
       10 10066 1 1 67 TRP N    N   2.565  -6.873  -1.835 1.00 . A A . 67 TRP N    1 1 
       10 10067 1 1 67 TRP NE1  N   4.807  -8.212  -5.392 1.00 . A A . 67 TRP NE1  1 1 
       10 10068 1 1 67 TRP O    O  -0.340  -7.281  -1.505 1.00 . A A . 67 TRP O    1 1 
       10 10069 1 1 68 VAL C    C  -2.545  -4.154  -2.814 1.00 . A A . 68 VAL C    1 1 
       10 10070 1 1 68 VAL CA   C  -1.699  -4.803  -1.707 1.00 . A A . 68 VAL CA   1 1 
       10 10071 1 1 68 VAL CB   C  -1.647  -3.861  -0.435 1.00 . A A . 68 VAL CB   1 1 
       10 10072 1 1 68 VAL CG1  C  -0.776  -4.474   0.695 1.00 . A A . 68 VAL CG1  1 1 
       10 10073 1 1 68 VAL CG2  C  -1.178  -2.434  -0.798 1.00 . A A . 68 VAL CG2  1 1 
       10 10074 1 1 68 VAL H    H   0.157  -4.434  -2.678 1.00 . A A . 68 VAL H    1 1 
       10 10075 1 1 68 VAL HA   H  -2.191  -5.732  -1.416 1.00 . A A . 68 VAL HA   1 1 
       10 10076 1 1 68 VAL HB   H  -2.663  -3.783  -0.046 1.00 . A A . 68 VAL HB   1 1 
       10 10077 1 1 68 VAL HG11 H   0.247  -4.583   0.351 1.00 . A A . 68 VAL HG11 1 1 
       10 10078 1 1 68 VAL HG12 H  -1.163  -5.448   0.968 1.00 . A A . 68 VAL HG12 1 1 
       10 10079 1 1 68 VAL HG13 H  -0.794  -3.830   1.568 1.00 . A A . 68 VAL HG13 1 1 
       10 10080 1 1 68 VAL HG21 H  -0.194  -2.476  -1.248 1.00 . A A . 68 VAL HG21 1 1 
       10 10081 1 1 68 VAL HG22 H  -1.139  -1.817   0.093 1.00 . A A . 68 VAL HG22 1 1 
       10 10082 1 1 68 VAL HG23 H  -1.871  -1.990  -1.503 1.00 . A A . 68 VAL HG23 1 1 
       10 10083 1 1 68 VAL N    N  -0.357  -5.139  -2.237 1.00 . A A . 68 VAL N    1 1 
       10 10084 1 1 68 VAL O    O  -2.008  -3.587  -3.765 1.00 . A A . 68 VAL O    1 1 
       10 10085 1 1 69 HIS C    C  -5.093  -2.242  -3.392 1.00 . A A . 69 HIS C    1 1 
       10 10086 1 1 69 HIS CA   C  -4.832  -3.737  -3.660 1.00 . A A . 69 HIS CA   1 1 
       10 10087 1 1 69 HIS CB   C  -6.137  -4.578  -3.549 1.00 . A A . 69 HIS CB   1 1 
       10 10088 1 1 69 HIS CD2  C  -8.117  -3.576  -4.905 1.00 . A A . 69 HIS CD2  1 1 
       10 10089 1 1 69 HIS CE1  C  -8.060  -4.933  -6.611 1.00 . A A . 69 HIS CE1  1 1 
       10 10090 1 1 69 HIS CG   C  -7.100  -4.434  -4.697 1.00 . A A . 69 HIS CG   1 1 
       10 10091 1 1 69 HIS H    H  -4.215  -4.640  -1.847 1.00 . A A . 69 HIS H    1 1 
       10 10092 1 1 69 HIS HA   H  -4.403  -3.859  -4.656 1.00 . A A . 69 HIS HA   1 1 
       10 10093 1 1 69 HIS HB2  H  -5.874  -5.628  -3.484 1.00 . A A . 69 HIS HB2  1 1 
       10 10094 1 1 69 HIS HB3  H  -6.662  -4.304  -2.639 1.00 . A A . 69 HIS HB3  1 1 
       10 10095 1 1 69 HIS HD1  H  -6.476  -6.028  -5.925 1.00 . A A . 69 HIS HD1  1 1 
       10 10096 1 1 69 HIS HD2  H  -8.416  -2.771  -4.249 1.00 . A A . 69 HIS HD2  1 1 
       10 10097 1 1 69 HIS HE1  H  -8.278  -5.406  -7.556 1.00 . A A . 69 HIS HE1  1 1 
       10 10098 1 1 69 HIS HE2  H  -9.582  -3.595  -6.403 1.00 . A A . 69 HIS HE2  1 1 
       10 10099 1 1 69 HIS N    N  -3.869  -4.239  -2.667 1.00 . A A . 69 HIS N    1 1 
       10 10100 1 1 69 HIS ND1  N  -7.092  -5.275  -5.786 1.00 . A A . 69 HIS ND1  1 1 
       10 10101 1 1 69 HIS NE2  N  -8.700  -3.907  -6.101 1.00 . A A . 69 HIS NE2  1 1 
       10 10102 1 1 69 HIS O    O  -5.122  -1.824  -2.227 1.00 . A A . 69 HIS O    1 1 
       10 10103 1 1 70 TRP C    C  -6.723   0.405  -3.556 1.00 . A A . 70 TRP C    1 1 
       10 10104 1 1 70 TRP CA   C  -5.483   0.013  -4.387 1.00 . A A . 70 TRP CA   1 1 
       10 10105 1 1 70 TRP CB   C  -5.602   0.635  -5.797 1.00 . A A . 70 TRP CB   1 1 
       10 10106 1 1 70 TRP CD1  C  -4.225  -0.380  -7.703 1.00 . A A . 70 TRP CD1  1 1 
       10 10107 1 1 70 TRP CD2  C  -3.180   1.261  -6.609 1.00 . A A . 70 TRP CD2  1 1 
       10 10108 1 1 70 TRP CE2  C  -2.331   0.786  -7.624 1.00 . A A . 70 TRP CE2  1 1 
       10 10109 1 1 70 TRP CE3  C  -2.734   2.302  -5.784 1.00 . A A . 70 TRP CE3  1 1 
       10 10110 1 1 70 TRP CG   C  -4.386   0.489  -6.673 1.00 . A A . 70 TRP CG   1 1 
       10 10111 1 1 70 TRP CH2  C  -0.662   2.342  -7.028 1.00 . A A . 70 TRP CH2  1 1 
       10 10112 1 1 70 TRP CZ2  C  -1.072   1.322  -7.846 1.00 . A A . 70 TRP CZ2  1 1 
       10 10113 1 1 70 TRP CZ3  C  -1.479   2.831  -6.006 1.00 . A A . 70 TRP CZ3  1 1 
       10 10114 1 1 70 TRP H    H  -5.367  -1.888  -5.352 1.00 . A A . 70 TRP H    1 1 
       10 10115 1 1 70 TRP HA   H  -4.595   0.416  -3.903 1.00 . A A . 70 TRP HA   1 1 
       10 10116 1 1 70 TRP HB2  H  -6.439   0.180  -6.315 1.00 . A A . 70 TRP HB2  1 1 
       10 10117 1 1 70 TRP HB3  H  -5.803   1.699  -5.702 1.00 . A A . 70 TRP HB3  1 1 
       10 10118 1 1 70 TRP HD1  H  -4.966  -1.108  -8.006 1.00 . A A . 70 TRP HD1  1 1 
       10 10119 1 1 70 TRP HE1  H  -2.638  -0.750  -9.029 1.00 . A A . 70 TRP HE1  1 1 
       10 10120 1 1 70 TRP HE3  H  -3.355   2.693  -4.991 1.00 . A A . 70 TRP HE3  1 1 
       10 10121 1 1 70 TRP HH2  H   0.318   2.786  -7.164 1.00 . A A . 70 TRP HH2  1 1 
       10 10122 1 1 70 TRP HZ2  H  -0.427   0.955  -8.634 1.00 . A A . 70 TRP HZ2  1 1 
       10 10123 1 1 70 TRP HZ3  H  -1.117   3.636  -5.383 1.00 . A A . 70 TRP HZ3  1 1 
       10 10124 1 1 70 TRP N    N  -5.319  -1.461  -4.470 1.00 . A A . 70 TRP N    1 1 
       10 10125 1 1 70 TRP NE1  N  -2.990  -0.223  -8.273 1.00 . A A . 70 TRP NE1  1 1 
       10 10126 1 1 70 TRP O    O  -6.672   1.327  -2.740 1.00 . A A . 70 TRP O    1 1 
       10 10127 1 1 71 HIS C    C  -9.057  -0.406  -1.579 1.00 . A A . 71 HIS C    1 1 
       10 10128 1 1 71 HIS CA   C  -9.125  -0.066  -3.097 1.00 . A A . 71 HIS CA   1 1 
       10 10129 1 1 71 HIS CB   C -10.246  -0.863  -3.816 1.00 . A A . 71 HIS CB   1 1 
       10 10130 1 1 71 HIS CD2  C -12.531   0.362  -3.663 1.00 . A A . 71 HIS CD2  1 1 
       10 10131 1 1 71 HIS CE1  C -13.451  -0.847  -2.099 1.00 . A A . 71 HIS CE1  1 1 
       10 10132 1 1 71 HIS CG   C -11.639  -0.589  -3.315 1.00 . A A . 71 HIS CG   1 1 
       10 10133 1 1 71 HIS H    H  -7.794  -1.033  -4.447 1.00 . A A . 71 HIS H    1 1 
       10 10134 1 1 71 HIS HA   H  -9.343   0.996  -3.193 1.00 . A A . 71 HIS HA   1 1 
       10 10135 1 1 71 HIS HB2  H -10.228  -0.620  -4.872 1.00 . A A . 71 HIS HB2  1 1 
       10 10136 1 1 71 HIS HB3  H -10.055  -1.924  -3.706 1.00 . A A . 71 HIS HB3  1 1 
       10 10137 1 1 71 HIS HD1  H -11.859  -2.105  -1.870 1.00 . A A . 71 HIS HD1  1 1 
       10 10138 1 1 71 HIS HD2  H -12.387   1.134  -4.409 1.00 . A A . 71 HIS HD2  1 1 
       10 10139 1 1 71 HIS HE1  H -14.151  -1.217  -1.370 1.00 . A A . 71 HIS HE1  1 1 
       10 10140 1 1 71 HIS HE2  H -14.523   0.589  -3.070 1.00 . A A . 71 HIS HE2  1 1 
       10 10141 1 1 71 HIS N    N  -7.835  -0.317  -3.780 1.00 . A A . 71 HIS N    1 1 
       10 10142 1 1 71 HIS ND1  N -12.250  -1.334  -2.332 1.00 . A A . 71 HIS ND1  1 1 
       10 10143 1 1 71 HIS NE2  N -13.647   0.180  -2.894 1.00 . A A . 71 HIS NE2  1 1 
       10 10144 1 1 71 HIS O    O  -9.937  -0.007  -0.808 1.00 . A A . 71 HIS O    1 1 
       10 10145 1 1 72 MET C    C  -6.442  -0.732   0.739 1.00 . A A . 72 MET C    1 1 
       10 10146 1 1 72 MET CA   C  -7.728  -1.433   0.268 1.00 . A A . 72 MET CA   1 1 
       10 10147 1 1 72 MET CB   C  -7.642  -2.967   0.494 1.00 . A A . 72 MET CB   1 1 
       10 10148 1 1 72 MET CE   C  -7.766  -6.034  -0.594 1.00 . A A . 72 MET CE   1 1 
       10 10149 1 1 72 MET CG   C  -8.985  -3.690   0.345 1.00 . A A . 72 MET CG   1 1 
       10 10150 1 1 72 MET H    H  -7.375  -1.476  -1.829 1.00 . A A . 72 MET H    1 1 
       10 10151 1 1 72 MET HA   H  -8.551  -1.041   0.865 1.00 . A A . 72 MET HA   1 1 
       10 10152 1 1 72 MET HB2  H  -6.946  -3.392  -0.222 1.00 . A A . 72 MET HB2  1 1 
       10 10153 1 1 72 MET HB3  H  -7.269  -3.159   1.495 1.00 . A A . 72 MET HB3  1 1 
       10 10154 1 1 72 MET HE1  H  -6.800  -5.555  -0.469 1.00 . A A . 72 MET HE1  1 1 
       10 10155 1 1 72 MET HE2  H  -8.164  -5.789  -1.567 1.00 . A A . 72 MET HE2  1 1 
       10 10156 1 1 72 MET HE3  H  -7.647  -7.104  -0.514 1.00 . A A . 72 MET HE3  1 1 
       10 10157 1 1 72 MET HG2  H  -9.694  -3.258   1.040 1.00 . A A . 72 MET HG2  1 1 
       10 10158 1 1 72 MET HG3  H  -9.349  -3.544  -0.663 1.00 . A A . 72 MET HG3  1 1 
       10 10159 1 1 72 MET N    N  -8.002  -1.136  -1.161 1.00 . A A . 72 MET N    1 1 
       10 10160 1 1 72 MET O    O  -5.897  -1.068   1.799 1.00 . A A . 72 MET O    1 1 
       10 10161 1 1 72 MET SD   S  -8.889  -5.464   0.675 1.00 . A A . 72 MET SD   1 1 
       10 10162 1 1 73 LEU C    C  -5.253   2.530   0.569 1.00 . A A . 73 LEU C    1 1 
       10 10163 1 1 73 LEU CA   C  -4.811   1.080   0.320 1.00 . A A . 73 LEU CA   1 1 
       10 10164 1 1 73 LEU CB   C  -3.734   1.033  -0.800 1.00 . A A . 73 LEU CB   1 1 
       10 10165 1 1 73 LEU CD1  C  -1.680   1.036   0.730 1.00 . A A . 73 LEU CD1  1 1 
       10 10166 1 1 73 LEU CD2  C  -1.451   1.854  -1.680 1.00 . A A . 73 LEU CD2  1 1 
       10 10167 1 1 73 LEU CG   C  -2.382   1.743  -0.450 1.00 . A A . 73 LEU CG   1 1 
       10 10168 1 1 73 LEU H    H  -6.460   0.482  -0.854 1.00 . A A . 73 LEU H    1 1 
       10 10169 1 1 73 LEU HA   H  -4.375   0.680   1.238 1.00 . A A . 73 LEU HA   1 1 
       10 10170 1 1 73 LEU HB2  H  -3.527  -0.010  -1.028 1.00 . A A . 73 LEU HB2  1 1 
       10 10171 1 1 73 LEU HB3  H  -4.145   1.496  -1.693 1.00 . A A . 73 LEU HB3  1 1 
       10 10172 1 1 73 LEU HD11 H  -2.306   1.091   1.613 1.00 . A A . 73 LEU HD11 1 1 
       10 10173 1 1 73 LEU HD12 H  -0.739   1.524   0.939 1.00 . A A . 73 LEU HD12 1 1 
       10 10174 1 1 73 LEU HD13 H  -1.497  -0.002   0.486 1.00 . A A . 73 LEU HD13 1 1 
       10 10175 1 1 73 LEU HD21 H  -0.540   2.366  -1.400 1.00 . A A . 73 LEU HD21 1 1 
       10 10176 1 1 73 LEU HD22 H  -1.947   2.417  -2.461 1.00 . A A . 73 LEU HD22 1 1 
       10 10177 1 1 73 LEU HD23 H  -1.208   0.867  -2.050 1.00 . A A . 73 LEU HD23 1 1 
       10 10178 1 1 73 LEU HG   H  -2.602   2.754  -0.122 1.00 . A A . 73 LEU HG   1 1 
       10 10179 1 1 73 LEU N    N  -5.983   0.269  -0.029 1.00 . A A . 73 LEU N    1 1 
       10 10180 1 1 73 LEU O    O  -5.825   3.173  -0.315 1.00 . A A . 73 LEU O    1 1 
       10 10181 1 1 74 GLU C    C  -3.904   5.178   2.199 1.00 . A A . 74 GLU C    1 1 
       10 10182 1 1 74 GLU CA   C  -5.230   4.410   2.187 1.00 . A A . 74 GLU CA   1 1 
       10 10183 1 1 74 GLU CB   C  -5.894   4.395   3.602 1.00 . A A . 74 GLU CB   1 1 
       10 10184 1 1 74 GLU CD   C  -7.133   6.665   3.464 1.00 . A A . 74 GLU CD   1 1 
       10 10185 1 1 74 GLU CG   C  -6.153   5.777   4.253 1.00 . A A . 74 GLU CG   1 1 
       10 10186 1 1 74 GLU H    H  -4.529   2.433   2.416 1.00 . A A . 74 GLU H    1 1 
       10 10187 1 1 74 GLU HA   H  -5.907   4.873   1.474 1.00 . A A . 74 GLU HA   1 1 
       10 10188 1 1 74 GLU HB2  H  -6.845   3.882   3.526 1.00 . A A . 74 GLU HB2  1 1 
       10 10189 1 1 74 GLU HB3  H  -5.256   3.823   4.273 1.00 . A A . 74 GLU HB3  1 1 
       10 10190 1 1 74 GLU HG2  H  -6.555   5.623   5.253 1.00 . A A . 74 GLU HG2  1 1 
       10 10191 1 1 74 GLU HG3  H  -5.204   6.295   4.346 1.00 . A A . 74 GLU HG3  1 1 
       10 10192 1 1 74 GLU N    N  -4.960   3.026   1.771 1.00 . A A . 74 GLU N    1 1 
       10 10193 1 1 74 GLU O    O  -2.858   4.580   2.424 1.00 . A A . 74 GLU O    1 1 
       10 10194 1 1 74 GLU OE1  O  -8.362   6.504   3.622 1.00 . A A . 74 GLU OE1  1 1 
       10 10195 1 1 74 GLU OE2  O  -6.684   7.524   2.676 1.00 . A A . 74 GLU OE2  1 1 
       10 10196 1 1 75 ILE C    C  -2.949   8.382   3.127 1.00 . A A . 75 ILE C    1 1 
       10 10197 1 1 75 ILE CA   C  -2.740   7.349   2.010 1.00 . A A . 75 ILE CA   1 1 
       10 10198 1 1 75 ILE CB   C  -2.345   8.037   0.645 1.00 . A A . 75 ILE CB   1 1 
       10 10199 1 1 75 ILE CD1  C  -3.278   9.363  -1.394 1.00 . A A . 75 ILE CD1  1 1 
       10 10200 1 1 75 ILE CG1  C  -3.582   8.680  -0.067 1.00 . A A . 75 ILE CG1  1 1 
       10 10201 1 1 75 ILE CG2  C  -1.628   7.024  -0.274 1.00 . A A . 75 ILE CG2  1 1 
       10 10202 1 1 75 ILE H    H  -4.778   6.879   1.583 1.00 . A A . 75 ILE H    1 1 
       10 10203 1 1 75 ILE HA   H  -1.898   6.714   2.309 1.00 . A A . 75 ILE HA   1 1 
       10 10204 1 1 75 ILE HB   H  -1.626   8.825   0.870 1.00 . A A . 75 ILE HB   1 1 
       10 10205 1 1 75 ILE HD11 H  -4.183   9.807  -1.784 1.00 . A A . 75 ILE HD11 1 1 
       10 10206 1 1 75 ILE HD12 H  -2.905   8.635  -2.104 1.00 . A A . 75 ILE HD12 1 1 
       10 10207 1 1 75 ILE HD13 H  -2.535  10.136  -1.248 1.00 . A A . 75 ILE HD13 1 1 
       10 10208 1 1 75 ILE HG12 H  -4.320   7.915  -0.264 1.00 . A A . 75 ILE HG12 1 1 
       10 10209 1 1 75 ILE HG13 H  -4.018   9.424   0.588 1.00 . A A . 75 ILE HG13 1 1 
       10 10210 1 1 75 ILE HG21 H  -0.753   6.629   0.228 1.00 . A A . 75 ILE HG21 1 1 
       10 10211 1 1 75 ILE HG22 H  -1.314   7.513  -1.190 1.00 . A A . 75 ILE HG22 1 1 
       10 10212 1 1 75 ILE HG23 H  -2.298   6.209  -0.518 1.00 . A A . 75 ILE HG23 1 1 
       10 10213 1 1 75 ILE N    N  -3.930   6.482   1.887 1.00 . A A . 75 ILE N    1 1 
       10 10214 1 1 75 ILE O    O  -3.831   9.245   3.049 1.00 . A A . 75 ILE O    1 1 
       10 10215 1 1 76 LEU C    C  -0.694   9.521   5.677 1.00 . A A . 76 LEU C    1 1 
       10 10216 1 1 76 LEU CA   C  -2.140   9.161   5.333 1.00 . A A . 76 LEU CA   1 1 
       10 10217 1 1 76 LEU CB   C  -2.837   8.454   6.532 1.00 . A A . 76 LEU CB   1 1 
       10 10218 1 1 76 LEU CD1  C  -3.808  10.532   7.705 1.00 . A A . 76 LEU CD1  1 1 
       10 10219 1 1 76 LEU CD2  C  -3.380   8.396   9.045 1.00 . A A . 76 LEU CD2  1 1 
       10 10220 1 1 76 LEU CG   C  -2.918   9.278   7.862 1.00 . A A . 76 LEU CG   1 1 
       10 10221 1 1 76 LEU H    H  -1.442   7.565   4.146 1.00 . A A . 76 LEU H    1 1 
       10 10222 1 1 76 LEU HA   H  -2.687  10.069   5.079 1.00 . A A . 76 LEU HA   1 1 
       10 10223 1 1 76 LEU HB2  H  -3.846   8.192   6.227 1.00 . A A . 76 LEU HB2  1 1 
       10 10224 1 1 76 LEU HB3  H  -2.300   7.530   6.734 1.00 . A A . 76 LEU HB3  1 1 
       10 10225 1 1 76 LEU HD11 H  -3.405  11.167   6.927 1.00 . A A . 76 LEU HD11 1 1 
       10 10226 1 1 76 LEU HD12 H  -3.827  11.084   8.635 1.00 . A A . 76 LEU HD12 1 1 
       10 10227 1 1 76 LEU HD13 H  -4.817  10.238   7.441 1.00 . A A . 76 LEU HD13 1 1 
       10 10228 1 1 76 LEU HD21 H  -4.369   7.999   8.848 1.00 . A A . 76 LEU HD21 1 1 
       10 10229 1 1 76 LEU HD22 H  -3.406   8.987   9.952 1.00 . A A . 76 LEU HD22 1 1 
       10 10230 1 1 76 LEU HD23 H  -2.687   7.575   9.181 1.00 . A A . 76 LEU HD23 1 1 
       10 10231 1 1 76 LEU HG   H  -1.922   9.634   8.101 1.00 . A A . 76 LEU HG   1 1 
       10 10232 1 1 76 LEU N    N  -2.118   8.276   4.168 1.00 . A A . 76 LEU N    1 1 
       10 10233 1 1 76 LEU O    O   0.030   8.697   6.242 1.00 . A A . 76 LEU O    1 1 
       10 10234 1 1 77 GLY C    C   1.453  12.438   4.735 1.00 . A A . 77 GLY C    1 1 
       10 10235 1 1 77 GLY CA   C   1.107  11.179   5.524 1.00 . A A . 77 GLY CA   1 1 
       10 10236 1 1 77 GLY H    H  -0.890  11.328   4.818 1.00 . A A . 77 GLY H    1 1 
       10 10237 1 1 77 GLY HA2  H   1.254  11.358   6.577 1.00 . A A . 77 GLY HA2  1 1 
       10 10238 1 1 77 GLY HA3  H   1.777  10.394   5.221 1.00 . A A . 77 GLY HA3  1 1 
       10 10239 1 1 77 GLY N    N  -0.265  10.731   5.288 1.00 . A A . 77 GLY N    1 1 
       10 10240 1 1 77 GLY O    O   0.557  13.244   4.452 1.00 . A A . 77 GLY O    1 1 
       11 10241 1 1 14 TYR C    C  -9.835   4.811  -4.559 1.00 . A A . 14 TYR C    1 1 
       11 10242 1 1 14 TYR CA   C -11.182   5.450  -4.150 1.00 . A A . 14 TYR CA   1 1 
       11 10243 1 1 14 TYR CB   C -11.554   5.076  -2.687 1.00 . A A . 14 TYR CB   1 1 
       11 10244 1 1 14 TYR CD1  C -10.037   6.626  -1.347 1.00 . A A . 14 TYR CD1  1 1 
       11 10245 1 1 14 TYR CD2  C  -9.783   4.267  -1.019 1.00 . A A . 14 TYR CD2  1 1 
       11 10246 1 1 14 TYR CE1  C  -9.023   6.859  -0.445 1.00 . A A . 14 TYR CE1  1 1 
       11 10247 1 1 14 TYR CE2  C  -8.774   4.501  -0.111 1.00 . A A . 14 TYR CE2  1 1 
       11 10248 1 1 14 TYR CG   C -10.441   5.326  -1.659 1.00 . A A . 14 TYR CG   1 1 
       11 10249 1 1 14 TYR CZ   C  -8.398   5.799   0.172 1.00 . A A . 14 TYR CZ   1 1 
       11 10250 1 1 14 TYR H    H -13.020   4.527  -4.698 1.00 . A A . 14 TYR H    1 1 
       11 10251 1 1 14 TYR HA   H -11.086   6.530  -4.220 1.00 . A A . 14 TYR HA   1 1 
       11 10252 1 1 14 TYR HB2  H -12.413   5.661  -2.384 1.00 . A A . 14 TYR HB2  1 1 
       11 10253 1 1 14 TYR HB3  H -11.823   4.022  -2.648 1.00 . A A . 14 TYR HB3  1 1 
       11 10254 1 1 14 TYR HD1  H -10.530   7.464  -1.830 1.00 . A A . 14 TYR HD1  1 1 
       11 10255 1 1 14 TYR HD2  H -10.078   3.250  -1.245 1.00 . A A . 14 TYR HD2  1 1 
       11 10256 1 1 14 TYR HE1  H  -8.725   7.876  -0.221 1.00 . A A . 14 TYR HE1  1 1 
       11 10257 1 1 14 TYR HE2  H  -8.280   3.666   0.375 1.00 . A A . 14 TYR HE2  1 1 
       11 10258 1 1 14 TYR HH   H  -7.640   6.736   1.670 1.00 . A A . 14 TYR HH   1 1 
       11 10259 1 1 14 TYR N    N -12.268   5.040  -5.067 1.00 . A A . 14 TYR N    1 1 
       11 10260 1 1 14 TYR O    O  -8.770   5.396  -4.334 1.00 . A A . 14 TYR O    1 1 
       11 10261 1 1 14 TYR OH   O  -7.378   6.040   1.056 1.00 . A A . 14 TYR OH   1 1 
       11 10262 1 1 15 GLY C    C  -8.036   3.572  -6.806 1.00 . A A . 15 GLY C    1 1 
       11 10263 1 1 15 GLY CA   C  -8.711   2.911  -5.627 1.00 . A A . 15 GLY CA   1 1 
       11 10264 1 1 15 GLY H    H -10.788   3.245  -5.367 1.00 . A A . 15 GLY H    1 1 
       11 10265 1 1 15 GLY HA2  H  -8.004   2.852  -4.799 1.00 . A A . 15 GLY HA2  1 1 
       11 10266 1 1 15 GLY HA3  H  -8.999   1.907  -5.907 1.00 . A A . 15 GLY HA3  1 1 
       11 10267 1 1 15 GLY N    N  -9.906   3.625  -5.182 1.00 . A A . 15 GLY N    1 1 
       11 10268 1 1 15 GLY O    O  -6.806   3.624  -6.896 1.00 . A A . 15 GLY O    1 1 
       11 10269 1 1 16 GLU C    C  -7.867   6.227  -8.373 1.00 . A A . 16 GLU C    1 1 
       11 10270 1 1 16 GLU CA   C  -8.364   4.863  -8.856 1.00 . A A . 16 GLU CA   1 1 
       11 10271 1 1 16 GLU CB   C  -9.472   4.985  -9.926 1.00 . A A . 16 GLU CB   1 1 
       11 10272 1 1 16 GLU CD   C -10.014   2.441  -9.949 1.00 . A A . 16 GLU CD   1 1 
       11 10273 1 1 16 GLU CG   C  -9.667   3.708 -10.766 1.00 . A A . 16 GLU CG   1 1 
       11 10274 1 1 16 GLU H    H  -9.813   3.922  -7.640 1.00 . A A . 16 GLU H    1 1 
       11 10275 1 1 16 GLU HA   H  -7.521   4.323  -9.291 1.00 . A A . 16 GLU HA   1 1 
       11 10276 1 1 16 GLU HB2  H -10.412   5.225  -9.436 1.00 . A A . 16 GLU HB2  1 1 
       11 10277 1 1 16 GLU HB3  H  -9.226   5.795 -10.601 1.00 . A A . 16 GLU HB3  1 1 
       11 10278 1 1 16 GLU HG2  H -10.467   3.883 -11.480 1.00 . A A . 16 GLU HG2  1 1 
       11 10279 1 1 16 GLU HG3  H  -8.748   3.528 -11.324 1.00 . A A . 16 GLU HG3  1 1 
       11 10280 1 1 16 GLU N    N  -8.848   4.080  -7.722 1.00 . A A . 16 GLU N    1 1 
       11 10281 1 1 16 GLU O    O  -6.850   6.716  -8.856 1.00 . A A . 16 GLU O    1 1 
       11 10282 1 1 16 GLU OE1  O -11.158   2.335  -9.463 1.00 . A A . 16 GLU OE1  1 1 
       11 10283 1 1 16 GLU OE2  O  -9.143   1.559  -9.779 1.00 . A A . 16 GLU OE2  1 1 
       11 10284 1 1 17 TYR C    C  -6.807   8.053  -6.157 1.00 . A A . 17 TYR C    1 1 
       11 10285 1 1 17 TYR CA   C  -8.224   8.089  -6.762 1.00 . A A . 17 TYR CA   1 1 
       11 10286 1 1 17 TYR CB   C  -9.270   8.477  -5.673 1.00 . A A . 17 TYR CB   1 1 
       11 10287 1 1 17 TYR CD1  C  -8.666  10.901  -5.133 1.00 . A A . 17 TYR CD1  1 1 
       11 10288 1 1 17 TYR CD2  C  -8.487   9.293  -3.372 1.00 . A A . 17 TYR CD2  1 1 
       11 10289 1 1 17 TYR CE1  C  -8.222  11.889  -4.273 1.00 . A A . 17 TYR CE1  1 1 
       11 10290 1 1 17 TYR CE2  C  -8.042  10.277  -2.511 1.00 . A A . 17 TYR CE2  1 1 
       11 10291 1 1 17 TYR CG   C  -8.810   9.581  -4.706 1.00 . A A . 17 TYR CG   1 1 
       11 10292 1 1 17 TYR CZ   C  -7.912  11.576  -2.965 1.00 . A A . 17 TYR CZ   1 1 
       11 10293 1 1 17 TYR H    H  -9.369   6.328  -7.044 1.00 . A A . 17 TYR H    1 1 
       11 10294 1 1 17 TYR HA   H  -8.250   8.841  -7.549 1.00 . A A . 17 TYR HA   1 1 
       11 10295 1 1 17 TYR HB2  H -10.175   8.824  -6.159 1.00 . A A . 17 TYR HB2  1 1 
       11 10296 1 1 17 TYR HB3  H  -9.516   7.597  -5.089 1.00 . A A . 17 TYR HB3  1 1 
       11 10297 1 1 17 TYR HD1  H  -8.907  11.154  -6.156 1.00 . A A . 17 TYR HD1  1 1 
       11 10298 1 1 17 TYR HD2  H  -8.590   8.277  -3.013 1.00 . A A . 17 TYR HD2  1 1 
       11 10299 1 1 17 TYR HE1  H  -8.112  12.906  -4.632 1.00 . A A . 17 TYR HE1  1 1 
       11 10300 1 1 17 TYR HE2  H  -7.794  10.026  -1.487 1.00 . A A . 17 TYR HE2  1 1 
       11 10301 1 1 17 TYR HH   H  -6.667  12.252  -1.664 1.00 . A A . 17 TYR HH   1 1 
       11 10302 1 1 17 TYR N    N  -8.579   6.799  -7.377 1.00 . A A . 17 TYR N    1 1 
       11 10303 1 1 17 TYR O    O  -6.002   8.950  -6.438 1.00 . A A . 17 TYR O    1 1 
       11 10304 1 1 17 TYR OH   O  -7.463  12.561  -2.114 1.00 . A A . 17 TYR OH   1 1 
       11 10305 1 1 18 VAL C    C  -4.094   6.726  -5.792 1.00 . A A . 18 VAL C    1 1 
       11 10306 1 1 18 VAL CA   C  -5.176   6.867  -4.716 1.00 . A A . 18 VAL CA   1 1 
       11 10307 1 1 18 VAL CB   C  -5.068   5.694  -3.656 1.00 . A A . 18 VAL CB   1 1 
       11 10308 1 1 18 VAL CG1  C  -6.004   5.945  -2.456 1.00 . A A . 18 VAL CG1  1 1 
       11 10309 1 1 18 VAL CG2  C  -5.332   4.313  -4.282 1.00 . A A . 18 VAL CG2  1 1 
       11 10310 1 1 18 VAL H    H  -7.183   6.322  -5.185 1.00 . A A . 18 VAL H    1 1 
       11 10311 1 1 18 VAL HA   H  -4.994   7.804  -4.183 1.00 . A A . 18 VAL HA   1 1 
       11 10312 1 1 18 VAL HB   H  -4.050   5.685  -3.271 1.00 . A A . 18 VAL HB   1 1 
       11 10313 1 1 18 VAL HG11 H  -5.748   6.887  -1.981 1.00 . A A . 18 VAL HG11 1 1 
       11 10314 1 1 18 VAL HG12 H  -5.898   5.146  -1.729 1.00 . A A . 18 VAL HG12 1 1 
       11 10315 1 1 18 VAL HG13 H  -7.031   5.986  -2.794 1.00 . A A . 18 VAL HG13 1 1 
       11 10316 1 1 18 VAL HG21 H  -5.224   3.537  -3.531 1.00 . A A . 18 VAL HG21 1 1 
       11 10317 1 1 18 VAL HG22 H  -4.623   4.132  -5.082 1.00 . A A . 18 VAL HG22 1 1 
       11 10318 1 1 18 VAL HG23 H  -6.336   4.278  -4.685 1.00 . A A . 18 VAL HG23 1 1 
       11 10319 1 1 18 VAL N    N  -6.503   7.004  -5.351 1.00 . A A . 18 VAL N    1 1 
       11 10320 1 1 18 VAL O    O  -3.059   7.353  -5.684 1.00 . A A . 18 VAL O    1 1 
       11 10321 1 1 19 GLN C    C  -3.126   7.161  -8.642 1.00 . A A . 19 GLN C    1 1 
       11 10322 1 1 19 GLN CA   C  -3.481   5.787  -8.021 1.00 . A A . 19 GLN CA   1 1 
       11 10323 1 1 19 GLN CB   C  -4.120   4.814  -9.075 1.00 . A A . 19 GLN CB   1 1 
       11 10324 1 1 19 GLN CD   C  -2.591   5.103 -11.183 1.00 . A A . 19 GLN CD   1 1 
       11 10325 1 1 19 GLN CG   C  -3.139   4.165 -10.097 1.00 . A A . 19 GLN CG   1 1 
       11 10326 1 1 19 GLN H    H  -5.282   5.544  -6.914 1.00 . A A . 19 GLN H    1 1 
       11 10327 1 1 19 GLN HA   H  -2.574   5.333  -7.630 1.00 . A A . 19 GLN HA   1 1 
       11 10328 1 1 19 GLN HB2  H  -4.604   4.007  -8.536 1.00 . A A . 19 GLN HB2  1 1 
       11 10329 1 1 19 GLN HB3  H  -4.883   5.352  -9.627 1.00 . A A . 19 GLN HB3  1 1 
       11 10330 1 1 19 GLN HE21 H  -0.859   4.127 -11.243 1.00 . A A . 19 GLN HE21 1 1 
       11 10331 1 1 19 GLN HE22 H  -1.000   5.471 -12.317 1.00 . A A . 19 GLN HE22 1 1 
       11 10332 1 1 19 GLN HG2  H  -2.304   3.749  -9.552 1.00 . A A . 19 GLN HG2  1 1 
       11 10333 1 1 19 GLN HG3  H  -3.658   3.348 -10.598 1.00 . A A . 19 GLN HG3  1 1 
       11 10334 1 1 19 GLN N    N  -4.403   5.975  -6.879 1.00 . A A . 19 GLN N    1 1 
       11 10335 1 1 19 GLN NE2  N  -1.357   4.880 -11.621 1.00 . A A . 19 GLN NE2  1 1 
       11 10336 1 1 19 GLN O    O  -1.961   7.419  -8.968 1.00 . A A . 19 GLN O    1 1 
       11 10337 1 1 19 GLN OE1  O  -3.267   6.034 -11.610 1.00 . A A . 19 GLN OE1  1 1 
       11 10338 1 1 20 GLN C    C  -3.065  10.284  -8.431 1.00 . A A . 20 GLN C    1 1 
       11 10339 1 1 20 GLN CA   C  -3.973   9.400  -9.324 1.00 . A A . 20 GLN CA   1 1 
       11 10340 1 1 20 GLN CB   C  -5.343  10.122  -9.505 1.00 . A A . 20 GLN CB   1 1 
       11 10341 1 1 20 GLN CD   C  -5.970   8.911 -11.697 1.00 . A A . 20 GLN CD   1 1 
       11 10342 1 1 20 GLN CG   C  -6.419   9.375 -10.312 1.00 . A A . 20 GLN CG   1 1 
       11 10343 1 1 20 GLN H    H  -5.026   7.785  -8.412 1.00 . A A . 20 GLN H    1 1 
       11 10344 1 1 20 GLN HA   H  -3.508   9.285 -10.302 1.00 . A A . 20 GLN HA   1 1 
       11 10345 1 1 20 GLN HB2  H  -5.754  10.319  -8.520 1.00 . A A . 20 GLN HB2  1 1 
       11 10346 1 1 20 GLN HB3  H  -5.167  11.081  -9.993 1.00 . A A . 20 GLN HB3  1 1 
       11 10347 1 1 20 GLN HE21 H  -5.433   7.139 -10.969 1.00 . A A . 20 GLN HE21 1 1 
       11 10348 1 1 20 GLN HE22 H  -5.183   7.364 -12.662 1.00 . A A . 20 GLN HE22 1 1 
       11 10349 1 1 20 GLN HG2  H  -6.730   8.508  -9.748 1.00 . A A . 20 GLN HG2  1 1 
       11 10350 1 1 20 GLN HG3  H  -7.276  10.030 -10.427 1.00 . A A . 20 GLN HG3  1 1 
       11 10351 1 1 20 GLN N    N  -4.142   8.047  -8.747 1.00 . A A . 20 GLN N    1 1 
       11 10352 1 1 20 GLN NE2  N  -5.480   7.682 -11.787 1.00 . A A . 20 GLN NE2  1 1 
       11 10353 1 1 20 GLN O    O  -2.234  11.043  -8.942 1.00 . A A . 20 GLN O    1 1 
       11 10354 1 1 20 GLN OE1  O  -6.084   9.645 -12.675 1.00 . A A . 20 GLN OE1  1 1 
       11 10355 1 1 21 THR C    C  -1.493  10.429  -5.261 1.00 . A A . 21 THR C    1 1 
       11 10356 1 1 21 THR CA   C  -2.616  11.101  -6.112 1.00 . A A . 21 THR CA   1 1 
       11 10357 1 1 21 THR CB   C  -3.737  11.742  -5.202 1.00 . A A . 21 THR CB   1 1 
       11 10358 1 1 21 THR CG2  C  -4.399  10.724  -4.263 1.00 . A A . 21 THR CG2  1 1 
       11 10359 1 1 21 THR H    H  -3.807   9.448  -6.744 1.00 . A A . 21 THR H    1 1 
       11 10360 1 1 21 THR HA   H  -2.162  11.912  -6.667 1.00 . A A . 21 THR HA   1 1 
       11 10361 1 1 21 THR HB   H  -4.509  12.143  -5.857 1.00 . A A . 21 THR HB   1 1 
       11 10362 1 1 21 THR HG1  H  -2.372  12.588  -4.029 1.00 . A A . 21 THR HG1  1 1 
       11 10363 1 1 21 THR HG21 H  -3.665  10.328  -3.574 1.00 . A A . 21 THR HG21 1 1 
       11 10364 1 1 21 THR HG22 H  -4.820   9.913  -4.839 1.00 . A A . 21 THR HG22 1 1 
       11 10365 1 1 21 THR HG23 H  -5.191  11.205  -3.700 1.00 . A A . 21 THR HG23 1 1 
       11 10366 1 1 21 THR N    N  -3.237  10.172  -7.087 1.00 . A A . 21 THR N    1 1 
       11 10367 1 1 21 THR O    O  -1.027  11.010  -4.272 1.00 . A A . 21 THR O    1 1 
       11 10368 1 1 21 THR OG1  O  -3.215  12.837  -4.422 1.00 . A A . 21 THR OG1  1 1 
       11 10369 1 1 22 LEU C    C   1.429   8.914  -5.402 1.00 . A A . 22 LEU C    1 1 
       11 10370 1 1 22 LEU CA   C   0.026   8.481  -4.922 1.00 . A A . 22 LEU CA   1 1 
       11 10371 1 1 22 LEU CB   C  -0.173   6.938  -5.064 1.00 . A A . 22 LEU CB   1 1 
       11 10372 1 1 22 LEU CD1  C   0.576   6.426  -2.661 1.00 . A A . 22 LEU CD1  1 1 
       11 10373 1 1 22 LEU CD2  C   0.291   4.534  -4.331 1.00 . A A . 22 LEU CD2  1 1 
       11 10374 1 1 22 LEU CG   C   0.686   6.017  -4.142 1.00 . A A . 22 LEU CG   1 1 
       11 10375 1 1 22 LEU H    H  -1.412   8.821  -6.474 1.00 . A A . 22 LEU H    1 1 
       11 10376 1 1 22 LEU HA   H  -0.079   8.741  -3.865 1.00 . A A . 22 LEU HA   1 1 
       11 10377 1 1 22 LEU HB2  H  -1.215   6.718  -4.858 1.00 . A A . 22 LEU HB2  1 1 
       11 10378 1 1 22 LEU HB3  H   0.025   6.663  -6.096 1.00 . A A . 22 LEU HB3  1 1 
       11 10379 1 1 22 LEU HD11 H   1.173   5.762  -2.052 1.00 . A A . 22 LEU HD11 1 1 
       11 10380 1 1 22 LEU HD12 H  -0.456   6.376  -2.339 1.00 . A A . 22 LEU HD12 1 1 
       11 10381 1 1 22 LEU HD13 H   0.937   7.438  -2.539 1.00 . A A . 22 LEU HD13 1 1 
       11 10382 1 1 22 LEU HD21 H   0.911   3.906  -3.703 1.00 . A A . 22 LEU HD21 1 1 
       11 10383 1 1 22 LEU HD22 H   0.435   4.251  -5.366 1.00 . A A . 22 LEU HD22 1 1 
       11 10384 1 1 22 LEU HD23 H  -0.749   4.391  -4.064 1.00 . A A . 22 LEU HD23 1 1 
       11 10385 1 1 22 LEU HG   H   1.727   6.116  -4.425 1.00 . A A . 22 LEU HG   1 1 
       11 10386 1 1 22 LEU N    N  -1.030   9.224  -5.665 1.00 . A A . 22 LEU N    1 1 
       11 10387 1 1 22 LEU O    O   1.818   8.651  -6.546 1.00 . A A . 22 LEU O    1 1 
       11 10388 1 1 23 GLN C    C   4.565   9.071  -4.434 1.00 . A A . 23 GLN C    1 1 
       11 10389 1 1 23 GLN CA   C   3.507  10.138  -4.787 1.00 . A A . 23 GLN CA   1 1 
       11 10390 1 1 23 GLN CB   C   3.762  11.404  -3.927 1.00 . A A . 23 GLN CB   1 1 
       11 10391 1 1 23 GLN CD   C   2.982  13.682  -3.118 1.00 . A A . 23 GLN CD   1 1 
       11 10392 1 1 23 GLN CG   C   2.666  12.472  -3.992 1.00 . A A . 23 GLN CG   1 1 
       11 10393 1 1 23 GLN H    H   1.769   9.783  -3.642 1.00 . A A . 23 GLN H    1 1 
       11 10394 1 1 23 GLN HA   H   3.583  10.394  -5.839 1.00 . A A . 23 GLN HA   1 1 
       11 10395 1 1 23 GLN HB2  H   3.862  11.102  -2.890 1.00 . A A . 23 GLN HB2  1 1 
       11 10396 1 1 23 GLN HB3  H   4.701  11.857  -4.244 1.00 . A A . 23 GLN HB3  1 1 
       11 10397 1 1 23 GLN HE21 H   3.911  14.570  -4.631 1.00 . A A . 23 GLN HE21 1 1 
       11 10398 1 1 23 GLN HE22 H   3.879  15.447  -3.147 1.00 . A A . 23 GLN HE22 1 1 
       11 10399 1 1 23 GLN HG2  H   2.548  12.798  -5.018 1.00 . A A . 23 GLN HG2  1 1 
       11 10400 1 1 23 GLN HG3  H   1.730  12.034  -3.651 1.00 . A A . 23 GLN HG3  1 1 
       11 10401 1 1 23 GLN N    N   2.156   9.613  -4.518 1.00 . A A . 23 GLN N    1 1 
       11 10402 1 1 23 GLN NE2  N   3.658  14.665  -3.687 1.00 . A A . 23 GLN NE2  1 1 
       11 10403 1 1 23 GLN O    O   4.382   8.354  -3.436 1.00 . A A . 23 GLN O    1 1 
       11 10404 1 1 23 GLN OE1  O   2.641  13.714  -1.934 1.00 . A A . 23 GLN OE1  1 1 
       11 10405 1 1 24 PRO C    C   7.504   8.454  -3.587 1.00 . A A . 24 PRO C    1 1 
       11 10406 1 1 24 PRO CA   C   6.810   8.033  -4.906 1.00 . A A . 24 PRO CA   1 1 
       11 10407 1 1 24 PRO CB   C   7.742   8.133  -6.146 1.00 . A A . 24 PRO CB   1 1 
       11 10408 1 1 24 PRO CD   C   5.890   9.599  -6.548 1.00 . A A . 24 PRO CD   1 1 
       11 10409 1 1 24 PRO CG   C   7.375   9.435  -6.790 1.00 . A A . 24 PRO CG   1 1 
       11 10410 1 1 24 PRO HA   H   6.466   7.006  -4.799 1.00 . A A . 24 PRO HA   1 1 
       11 10411 1 1 24 PRO HB2  H   8.784   8.115  -5.840 1.00 . A A . 24 PRO HB2  1 1 
       11 10412 1 1 24 PRO HB3  H   7.553   7.296  -6.810 1.00 . A A . 24 PRO HB3  1 1 
       11 10413 1 1 24 PRO HD2  H   5.629  10.646  -6.491 1.00 . A A . 24 PRO HD2  1 1 
       11 10414 1 1 24 PRO HD3  H   5.313   9.110  -7.330 1.00 . A A . 24 PRO HD3  1 1 
       11 10415 1 1 24 PRO HG2  H   7.932  10.245  -6.327 1.00 . A A . 24 PRO HG2  1 1 
       11 10416 1 1 24 PRO HG3  H   7.586   9.404  -7.853 1.00 . A A . 24 PRO HG3  1 1 
       11 10417 1 1 24 PRO N    N   5.674   8.931  -5.241 1.00 . A A . 24 PRO N    1 1 
       11 10418 1 1 24 PRO O    O   8.470   9.230  -3.578 1.00 . A A . 24 PRO O    1 1 
       11 10419 1 1 25 GLY C    C   6.617   9.407  -0.504 1.00 . A A . 25 GLY C    1 1 
       11 10420 1 1 25 GLY CA   C   7.404   8.262  -1.131 1.00 . A A . 25 GLY CA   1 1 
       11 10421 1 1 25 GLY H    H   6.149   7.381  -2.583 1.00 . A A . 25 GLY H    1 1 
       11 10422 1 1 25 GLY HA2  H   7.284   7.375  -0.522 1.00 . A A . 25 GLY HA2  1 1 
       11 10423 1 1 25 GLY HA3  H   8.453   8.520  -1.154 1.00 . A A . 25 GLY HA3  1 1 
       11 10424 1 1 25 GLY N    N   6.936   7.957  -2.477 1.00 . A A . 25 GLY N    1 1 
       11 10425 1 1 25 GLY O    O   7.128  10.532  -0.398 1.00 . A A . 25 GLY O    1 1 
       11 10426 1 1 26 MET C    C   4.060   9.662   1.989 1.00 . A A . 26 MET C    1 1 
       11 10427 1 1 26 MET CA   C   4.467  10.108   0.559 1.00 . A A . 26 MET CA   1 1 
       11 10428 1 1 26 MET CB   C   3.211  10.432  -0.317 1.00 . A A . 26 MET CB   1 1 
       11 10429 1 1 26 MET CE   C  -0.061  10.561  -0.538 1.00 . A A . 26 MET CE   1 1 
       11 10430 1 1 26 MET CG   C   2.388   9.212  -0.771 1.00 . A A . 26 MET CG   1 1 
       11 10431 1 1 26 MET H    H   5.022   8.206  -0.228 1.00 . A A . 26 MET H    1 1 
       11 10432 1 1 26 MET HA   H   5.052  11.008   0.662 1.00 . A A . 26 MET HA   1 1 
       11 10433 1 1 26 MET HB2  H   2.554  11.089   0.243 1.00 . A A . 26 MET HB2  1 1 
       11 10434 1 1 26 MET HB3  H   3.538  10.965  -1.206 1.00 . A A . 26 MET HB3  1 1 
       11 10435 1 1 26 MET HE1  H  -0.995  10.851  -0.991 1.00 . A A . 26 MET HE1  1 1 
       11 10436 1 1 26 MET HE2  H   0.484  11.446  -0.237 1.00 . A A . 26 MET HE2  1 1 
       11 10437 1 1 26 MET HE3  H  -0.255   9.944   0.329 1.00 . A A . 26 MET HE3  1 1 
       11 10438 1 1 26 MET HG2  H   3.010   8.584  -1.396 1.00 . A A . 26 MET HG2  1 1 
       11 10439 1 1 26 MET HG3  H   2.087   8.647   0.101 1.00 . A A . 26 MET HG3  1 1 
       11 10440 1 1 26 MET N    N   5.354   9.121  -0.100 1.00 . A A . 26 MET N    1 1 
       11 10441 1 1 26 MET O    O   4.307  10.414   2.930 1.00 . A A . 26 MET O    1 1 
       11 10442 1 1 26 MET SD   S   0.909   9.642  -1.718 1.00 . A A . 26 MET SD   1 1 
       11 10443 1 1 27 ARG C    C   1.701   6.999   3.061 1.00 . A A . 27 ARG C    1 1 
       11 10444 1 1 27 ARG CA   C   3.020   7.731   3.340 1.00 . A A . 27 ARG CA   1 1 
       11 10445 1 1 27 ARG CB   C   2.845   8.600   4.624 1.00 . A A . 27 ARG CB   1 1 
       11 10446 1 1 27 ARG CD   C   3.978   6.890   6.113 1.00 . A A . 27 ARG CD   1 1 
       11 10447 1 1 27 ARG CG   C   2.764   7.805   5.939 1.00 . A A . 27 ARG CG   1 1 
       11 10448 1 1 27 ARG CZ   C   4.968   5.369   7.839 1.00 . A A . 27 ARG CZ   1 1 
       11 10449 1 1 27 ARG H    H   3.213   8.002   1.257 1.00 . A A . 27 ARG H    1 1 
       11 10450 1 1 27 ARG HA   H   3.791   6.986   3.516 1.00 . A A . 27 ARG HA   1 1 
       11 10451 1 1 27 ARG HB2  H   3.679   9.282   4.690 1.00 . A A . 27 ARG HB2  1 1 
       11 10452 1 1 27 ARG HB3  H   1.937   9.184   4.531 1.00 . A A . 27 ARG HB3  1 1 
       11 10453 1 1 27 ARG HD2  H   3.921   6.123   5.350 1.00 . A A . 27 ARG HD2  1 1 
       11 10454 1 1 27 ARG HD3  H   4.875   7.477   5.963 1.00 . A A . 27 ARG HD3  1 1 
       11 10455 1 1 27 ARG HE   H   3.354   6.531   8.099 1.00 . A A . 27 ARG HE   1 1 
       11 10456 1 1 27 ARG HG2  H   2.713   8.495   6.777 1.00 . A A . 27 ARG HG2  1 1 
       11 10457 1 1 27 ARG HG3  H   1.860   7.197   5.925 1.00 . A A . 27 ARG HG3  1 1 
       11 10458 1 1 27 ARG HH11 H   5.866   5.175   6.028 1.00 . A A . 27 ARG HH11 1 1 
       11 10459 1 1 27 ARG HH12 H   6.561   4.230   7.305 1.00 . A A . 27 ARG HH12 1 1 
       11 10460 1 1 27 ARG HH21 H   4.283   5.289   9.748 1.00 . A A . 27 ARG HH21 1 1 
       11 10461 1 1 27 ARG HH22 H   5.645   4.272   9.401 1.00 . A A . 27 ARG HH22 1 1 
       11 10462 1 1 27 ARG N    N   3.414   8.462   2.094 1.00 . A A . 27 ARG N    1 1 
       11 10463 1 1 27 ARG NE   N   4.034   6.251   7.443 1.00 . A A . 27 ARG NE   1 1 
       11 10464 1 1 27 ARG NH1  N   5.867   4.885   6.988 1.00 . A A . 27 ARG NH1  1 1 
       11 10465 1 1 27 ARG NH2  N   4.969   4.947   9.098 1.00 . A A . 27 ARG NH2  1 1 
       11 10466 1 1 27 ARG O    O   0.709   7.639   2.676 1.00 . A A . 27 ARG O    1 1 
       11 10467 1 1 28 VAL C    C   0.108   4.155   4.402 1.00 . A A . 28 VAL C    1 1 
       11 10468 1 1 28 VAL CA   C   0.486   4.839   3.070 1.00 . A A . 28 VAL CA   1 1 
       11 10469 1 1 28 VAL CB   C   0.626   3.780   1.900 1.00 . A A . 28 VAL CB   1 1 
       11 10470 1 1 28 VAL CG1  C   1.166   4.427   0.599 1.00 . A A . 28 VAL CG1  1 1 
       11 10471 1 1 28 VAL CG2  C   1.468   2.555   2.317 1.00 . A A . 28 VAL CG2  1 1 
       11 10472 1 1 28 VAL H    H   2.523   5.228   3.525 1.00 . A A . 28 VAL H    1 1 
       11 10473 1 1 28 VAL HA   H  -0.340   5.505   2.809 1.00 . A A . 28 VAL HA   1 1 
       11 10474 1 1 28 VAL HB   H  -0.382   3.417   1.676 1.00 . A A . 28 VAL HB   1 1 
       11 10475 1 1 28 VAL HG11 H   0.510   5.232   0.288 1.00 . A A . 28 VAL HG11 1 1 
       11 10476 1 1 28 VAL HG12 H   1.213   3.686  -0.191 1.00 . A A . 28 VAL HG12 1 1 
       11 10477 1 1 28 VAL HG13 H   2.159   4.822   0.775 1.00 . A A . 28 VAL HG13 1 1 
       11 10478 1 1 28 VAL HG21 H   2.484   2.864   2.523 1.00 . A A . 28 VAL HG21 1 1 
       11 10479 1 1 28 VAL HG22 H   1.477   1.819   1.520 1.00 . A A . 28 VAL HG22 1 1 
       11 10480 1 1 28 VAL HG23 H   1.049   2.101   3.206 1.00 . A A . 28 VAL HG23 1 1 
       11 10481 1 1 28 VAL N    N   1.693   5.666   3.247 1.00 . A A . 28 VAL N    1 1 
       11 10482 1 1 28 VAL O    O   0.860   4.197   5.382 1.00 . A A . 28 VAL O    1 1 
       11 10483 1 1 29 ARG C    C  -2.545   1.752   5.119 1.00 . A A . 29 ARG C    1 1 
       11 10484 1 1 29 ARG CA   C  -1.750   2.988   5.572 1.00 . A A . 29 ARG CA   1 1 
       11 10485 1 1 29 ARG CB   C  -2.714   4.069   6.141 1.00 . A A . 29 ARG CB   1 1 
       11 10486 1 1 29 ARG CD   C  -2.257   3.862   8.644 1.00 . A A . 29 ARG CD   1 1 
       11 10487 1 1 29 ARG CG   C  -3.317   3.790   7.535 1.00 . A A . 29 ARG CG   1 1 
       11 10488 1 1 29 ARG CZ   C  -2.436   4.751  10.979 1.00 . A A . 29 ARG CZ   1 1 
       11 10489 1 1 29 ARG H    H  -1.483   3.384   3.532 1.00 . A A . 29 ARG H    1 1 
       11 10490 1 1 29 ARG HA   H  -1.016   2.701   6.322 1.00 . A A . 29 ARG HA   1 1 
       11 10491 1 1 29 ARG HB2  H  -2.174   5.005   6.200 1.00 . A A . 29 ARG HB2  1 1 
       11 10492 1 1 29 ARG HB3  H  -3.535   4.208   5.444 1.00 . A A . 29 ARG HB3  1 1 
       11 10493 1 1 29 ARG HD2  H  -1.638   2.972   8.589 1.00 . A A . 29 ARG HD2  1 1 
       11 10494 1 1 29 ARG HD3  H  -1.632   4.737   8.480 1.00 . A A . 29 ARG HD3  1 1 
       11 10495 1 1 29 ARG HE   H  -3.599   3.331  10.177 1.00 . A A . 29 ARG HE   1 1 
       11 10496 1 1 29 ARG HG2  H  -4.086   4.529   7.742 1.00 . A A . 29 ARG HG2  1 1 
       11 10497 1 1 29 ARG HG3  H  -3.765   2.801   7.535 1.00 . A A . 29 ARG HG3  1 1 
       11 10498 1 1 29 ARG HH11 H  -0.962   5.660   9.908 1.00 . A A . 29 ARG HH11 1 1 
       11 10499 1 1 29 ARG HH12 H  -1.135   6.209  11.540 1.00 . A A . 29 ARG HH12 1 1 
       11 10500 1 1 29 ARG HH21 H  -3.815   4.094  12.300 1.00 . A A . 29 ARG HH21 1 1 
       11 10501 1 1 29 ARG HH22 H  -2.743   5.322  12.894 1.00 . A A . 29 ARG HH22 1 1 
       11 10502 1 1 29 ARG N    N  -1.060   3.525   4.395 1.00 . A A . 29 ARG N    1 1 
       11 10503 1 1 29 ARG NE   N  -2.846   3.933   9.993 1.00 . A A . 29 ARG NE   1 1 
       11 10504 1 1 29 ARG NH1  N  -1.431   5.608  10.793 1.00 . A A . 29 ARG NH1  1 1 
       11 10505 1 1 29 ARG NH2  N  -3.048   4.720  12.149 1.00 . A A . 29 ARG NH2  1 1 
       11 10506 1 1 29 ARG O    O  -2.972   1.679   3.962 1.00 . A A . 29 ARG O    1 1 
       11 10507 1 1 30 MET C    C  -4.943  -0.249   5.991 1.00 . A A . 30 MET C    1 1 
       11 10508 1 1 30 MET CA   C  -3.455  -0.453   5.694 1.00 . A A . 30 MET CA   1 1 
       11 10509 1 1 30 MET CB   C  -2.870  -1.658   6.478 1.00 . A A . 30 MET CB   1 1 
       11 10510 1 1 30 MET CE   C  -3.415  -2.760   3.151 1.00 . A A . 30 MET CE   1 1 
       11 10511 1 1 30 MET CG   C  -3.338  -3.050   5.997 1.00 . A A . 30 MET CG   1 1 
       11 10512 1 1 30 MET H    H  -2.405   0.909   6.921 1.00 . A A . 30 MET H    1 1 
       11 10513 1 1 30 MET HA   H  -3.333  -0.644   4.629 1.00 . A A . 30 MET HA   1 1 
       11 10514 1 1 30 MET HB2  H  -1.789  -1.634   6.394 1.00 . A A . 30 MET HB2  1 1 
       11 10515 1 1 30 MET HB3  H  -3.130  -1.554   7.529 1.00 . A A . 30 MET HB3  1 1 
       11 10516 1 1 30 MET HE1  H  -3.274  -1.694   3.261 1.00 . A A . 30 MET HE1  1 1 
       11 10517 1 1 30 MET HE2  H  -4.469  -2.992   3.203 1.00 . A A . 30 MET HE2  1 1 
       11 10518 1 1 30 MET HE3  H  -3.025  -3.074   2.194 1.00 . A A . 30 MET HE3  1 1 
       11 10519 1 1 30 MET HG2  H  -3.124  -3.776   6.772 1.00 . A A . 30 MET HG2  1 1 
       11 10520 1 1 30 MET HG3  H  -4.409  -3.020   5.838 1.00 . A A . 30 MET HG3  1 1 
       11 10521 1 1 30 MET N    N  -2.739   0.784   6.018 1.00 . A A . 30 MET N    1 1 
       11 10522 1 1 30 MET O    O  -5.335  -0.087   7.150 1.00 . A A . 30 MET O    1 1 
       11 10523 1 1 30 MET SD   S  -2.540  -3.623   4.464 1.00 . A A . 30 MET SD   1 1 
       11 10524 1 1 31 LEU C    C  -7.986  -1.136   5.529 1.00 . A A . 31 LEU C    1 1 
       11 10525 1 1 31 LEU CA   C  -7.192   0.080   5.003 1.00 . A A . 31 LEU CA   1 1 
       11 10526 1 1 31 LEU CB   C  -7.709   0.524   3.606 1.00 . A A . 31 LEU CB   1 1 
       11 10527 1 1 31 LEU CD1  C  -9.337   2.323   4.436 1.00 . A A . 31 LEU CD1  1 1 
       11 10528 1 1 31 LEU CD2  C  -9.597   1.341   2.095 1.00 . A A . 31 LEU CD2  1 1 
       11 10529 1 1 31 LEU CG   C  -9.166   1.068   3.550 1.00 . A A . 31 LEU CG   1 1 
       11 10530 1 1 31 LEU H    H  -5.373  -0.421   4.041 1.00 . A A . 31 LEU H    1 1 
       11 10531 1 1 31 LEU HA   H  -7.319   0.910   5.696 1.00 . A A . 31 LEU HA   1 1 
       11 10532 1 1 31 LEU HB2  H  -7.045   1.298   3.227 1.00 . A A . 31 LEU HB2  1 1 
       11 10533 1 1 31 LEU HB3  H  -7.639  -0.327   2.935 1.00 . A A . 31 LEU HB3  1 1 
       11 10534 1 1 31 LEU HD11 H  -9.107   2.076   5.464 1.00 . A A . 31 LEU HD11 1 1 
       11 10535 1 1 31 LEU HD12 H -10.360   2.672   4.381 1.00 . A A . 31 LEU HD12 1 1 
       11 10536 1 1 31 LEU HD13 H  -8.672   3.111   4.099 1.00 . A A . 31 LEU HD13 1 1 
       11 10537 1 1 31 LEU HD21 H -10.618   1.698   2.080 1.00 . A A . 31 LEU HD21 1 1 
       11 10538 1 1 31 LEU HD22 H  -9.538   0.422   1.521 1.00 . A A . 31 LEU HD22 1 1 
       11 10539 1 1 31 LEU HD23 H  -8.950   2.084   1.646 1.00 . A A . 31 LEU HD23 1 1 
       11 10540 1 1 31 LEU HG   H  -9.832   0.309   3.946 1.00 . A A . 31 LEU HG   1 1 
       11 10541 1 1 31 LEU N    N  -5.756  -0.226   4.922 1.00 . A A . 31 LEU N    1 1 
       11 10542 1 1 31 LEU O    O  -8.980  -0.978   6.255 1.00 . A A . 31 LEU O    1 1 
       11 10543 1 1 32 ASP C    C  -7.038  -4.663   5.824 1.00 . A A . 32 ASP C    1 1 
       11 10544 1 1 32 ASP CA   C  -8.134  -3.619   5.597 1.00 . A A . 32 ASP CA   1 1 
       11 10545 1 1 32 ASP CB   C  -9.160  -4.105   4.539 1.00 . A A . 32 ASP CB   1 1 
       11 10546 1 1 32 ASP CG   C  -9.956  -5.353   4.971 1.00 . A A . 32 ASP CG   1 1 
       11 10547 1 1 32 ASP H    H  -6.692  -2.394   4.650 1.00 . A A . 32 ASP H    1 1 
       11 10548 1 1 32 ASP HA   H  -8.648  -3.453   6.541 1.00 . A A . 32 ASP HA   1 1 
       11 10549 1 1 32 ASP HB2  H  -9.867  -3.308   4.343 1.00 . A A . 32 ASP HB2  1 1 
       11 10550 1 1 32 ASP HB3  H  -8.629  -4.328   3.622 1.00 . A A . 32 ASP HB3  1 1 
       11 10551 1 1 32 ASP N    N  -7.511  -2.349   5.182 1.00 . A A . 32 ASP N    1 1 
       11 10552 1 1 32 ASP O    O  -5.967  -4.579   5.217 1.00 . A A . 32 ASP O    1 1 
       11 10553 1 1 32 ASP OD1  O -10.546  -5.341   6.071 1.00 . A A . 32 ASP OD1  1 1 
       11 10554 1 1 32 ASP OD2  O  -9.987  -6.353   4.224 1.00 . A A . 32 ASP OD2  1 1 
       11 10555 1 1 33 ASP C    C  -5.800  -7.496   5.992 1.00 . A A . 33 ASP C    1 1 
       11 10556 1 1 33 ASP CA   C  -6.344  -6.645   7.155 1.00 . A A . 33 ASP CA   1 1 
       11 10557 1 1 33 ASP CB   C  -6.950  -7.560   8.248 1.00 . A A . 33 ASP CB   1 1 
       11 10558 1 1 33 ASP CG   C  -5.918  -8.559   8.820 1.00 . A A . 33 ASP CG   1 1 
       11 10559 1 1 33 ASP H    H  -8.259  -5.721   6.999 1.00 . A A . 33 ASP H    1 1 
       11 10560 1 1 33 ASP HA   H  -5.521  -6.089   7.595 1.00 . A A . 33 ASP HA   1 1 
       11 10561 1 1 33 ASP HB2  H  -7.324  -6.943   9.062 1.00 . A A . 33 ASP HB2  1 1 
       11 10562 1 1 33 ASP HB3  H  -7.785  -8.111   7.830 1.00 . A A . 33 ASP HB3  1 1 
       11 10563 1 1 33 ASP N    N  -7.332  -5.650   6.685 1.00 . A A . 33 ASP N    1 1 
       11 10564 1 1 33 ASP O    O  -6.543  -7.867   5.082 1.00 . A A . 33 ASP O    1 1 
       11 10565 1 1 33 ASP OD1  O  -5.029  -8.124   9.588 1.00 . A A . 33 ASP OD1  1 1 
       11 10566 1 1 33 ASP OD2  O  -5.980  -9.767   8.499 1.00 . A A . 33 ASP OD2  1 1 
       11 10567 1 1 34 TYR C    C  -3.064  -9.758   5.552 1.00 . A A . 34 TYR C    1 1 
       11 10568 1 1 34 TYR CA   C  -3.781  -8.526   4.990 1.00 . A A . 34 TYR CA   1 1 
       11 10569 1 1 34 TYR CB   C  -2.785  -7.570   4.248 1.00 . A A . 34 TYR CB   1 1 
       11 10570 1 1 34 TYR CD1  C  -4.141  -6.177   2.594 1.00 . A A . 34 TYR CD1  1 1 
       11 10571 1 1 34 TYR CD2  C  -2.780  -7.940   1.725 1.00 . A A . 34 TYR CD2  1 1 
       11 10572 1 1 34 TYR CE1  C  -4.565  -5.872   1.315 1.00 . A A . 34 TYR CE1  1 1 
       11 10573 1 1 34 TYR CE2  C  -3.205  -7.640   0.446 1.00 . A A . 34 TYR CE2  1 1 
       11 10574 1 1 34 TYR CG   C  -3.239  -7.216   2.828 1.00 . A A . 34 TYR CG   1 1 
       11 10575 1 1 34 TYR CZ   C  -4.093  -6.604   0.245 1.00 . A A . 34 TYR CZ   1 1 
       11 10576 1 1 34 TYR H    H  -4.004  -7.553   6.862 1.00 . A A . 34 TYR H    1 1 
       11 10577 1 1 34 TYR HA   H  -4.522  -8.888   4.273 1.00 . A A . 34 TYR HA   1 1 
       11 10578 1 1 34 TYR HB2  H  -2.687  -6.645   4.808 1.00 . A A . 34 TYR HB2  1 1 
       11 10579 1 1 34 TYR HB3  H  -1.801  -8.028   4.180 1.00 . A A . 34 TYR HB3  1 1 
       11 10580 1 1 34 TYR HD1  H  -4.512  -5.598   3.434 1.00 . A A . 34 TYR HD1  1 1 
       11 10581 1 1 34 TYR HD2  H  -2.080  -8.750   1.880 1.00 . A A . 34 TYR HD2  1 1 
       11 10582 1 1 34 TYR HE1  H  -5.265  -5.058   1.156 1.00 . A A . 34 TYR HE1  1 1 
       11 10583 1 1 34 TYR HE2  H  -2.835  -8.216  -0.393 1.00 . A A . 34 TYR HE2  1 1 
       11 10584 1 1 34 TYR HH   H  -4.699  -7.114  -1.514 1.00 . A A . 34 TYR HH   1 1 
       11 10585 1 1 34 TYR N    N  -4.502  -7.807   6.053 1.00 . A A . 34 TYR N    1 1 
       11 10586 1 1 34 TYR O    O  -2.982  -9.941   6.770 1.00 . A A . 34 TYR O    1 1 
       11 10587 1 1 34 TYR OH   O  -4.516  -6.299  -1.033 1.00 . A A . 34 TYR OH   1 1 
       11 10588 1 1 35 GLU C    C  -0.858 -11.838   6.031 1.00 . A A . 35 GLU C    1 1 
       11 10589 1 1 35 GLU CA   C  -1.879 -11.875   4.867 1.00 . A A . 35 GLU CA   1 1 
       11 10590 1 1 35 GLU CB   C  -1.142 -12.326   3.569 1.00 . A A . 35 GLU CB   1 1 
       11 10591 1 1 35 GLU CD   C  -3.249 -13.097   2.313 1.00 . A A . 35 GLU CD   1 1 
       11 10592 1 1 35 GLU CG   C  -1.976 -12.242   2.271 1.00 . A A . 35 GLU CG   1 1 
       11 10593 1 1 35 GLU H    H  -2.571 -10.254   3.687 1.00 . A A . 35 GLU H    1 1 
       11 10594 1 1 35 GLU HA   H  -2.662 -12.595   5.095 1.00 . A A . 35 GLU HA   1 1 
       11 10595 1 1 35 GLU HB2  H  -0.263 -11.703   3.431 1.00 . A A . 35 GLU HB2  1 1 
       11 10596 1 1 35 GLU HB3  H  -0.814 -13.356   3.694 1.00 . A A . 35 GLU HB3  1 1 
       11 10597 1 1 35 GLU HG2  H  -2.247 -11.200   2.104 1.00 . A A . 35 GLU HG2  1 1 
       11 10598 1 1 35 GLU HG3  H  -1.359 -12.569   1.439 1.00 . A A . 35 GLU HG3  1 1 
       11 10599 1 1 35 GLU N    N  -2.528 -10.563   4.615 1.00 . A A . 35 GLU N    1 1 
       11 10600 1 1 35 GLU O    O  -0.753 -12.784   6.823 1.00 . A A . 35 GLU O    1 1 
       11 10601 1 1 35 GLU OE1  O  -3.144 -14.342   2.256 1.00 . A A . 35 GLU OE1  1 1 
       11 10602 1 1 35 GLU OE2  O  -4.360 -12.532   2.409 1.00 . A A . 35 GLU OE2  1 1 
       11 10603 1 1 36 GLU C    C   1.025  -9.123   7.637 1.00 . A A . 36 GLU C    1 1 
       11 10604 1 1 36 GLU CA   C   1.012 -10.536   7.024 1.00 . A A . 36 GLU CA   1 1 
       11 10605 1 1 36 GLU CB   C   2.296 -10.803   6.209 1.00 . A A . 36 GLU CB   1 1 
       11 10606 1 1 36 GLU CD   C   3.582 -10.388   4.033 1.00 . A A . 36 GLU CD   1 1 
       11 10607 1 1 36 GLU CG   C   2.435  -9.931   4.938 1.00 . A A . 36 GLU CG   1 1 
       11 10608 1 1 36 GLU H    H  -0.361  -9.975   5.515 1.00 . A A . 36 GLU H    1 1 
       11 10609 1 1 36 GLU HA   H   0.936 -11.260   7.827 1.00 . A A . 36 GLU HA   1 1 
       11 10610 1 1 36 GLU HB2  H   3.164 -10.641   6.841 1.00 . A A . 36 GLU HB2  1 1 
       11 10611 1 1 36 GLU HB3  H   2.289 -11.841   5.892 1.00 . A A . 36 GLU HB3  1 1 
       11 10612 1 1 36 GLU HG2  H   1.509  -9.988   4.375 1.00 . A A . 36 GLU HG2  1 1 
       11 10613 1 1 36 GLU HG3  H   2.599  -8.898   5.239 1.00 . A A . 36 GLU HG3  1 1 
       11 10614 1 1 36 GLU N    N  -0.129 -10.717   6.108 1.00 . A A . 36 GLU N    1 1 
       11 10615 1 1 36 GLU O    O   1.924  -8.779   8.414 1.00 . A A . 36 GLU O    1 1 
       11 10616 1 1 36 GLU OE1  O   3.563 -11.562   3.597 1.00 . A A . 36 GLU OE1  1 1 
       11 10617 1 1 36 GLU OE2  O   4.494  -9.593   3.745 1.00 . A A . 36 GLU OE2  1 1 
       11 10618 1 1 37 ILE C    C  -1.405  -6.691   8.423 1.00 . A A . 37 ILE C    1 1 
       11 10619 1 1 37 ILE CA   C  -0.083  -6.895   7.655 1.00 . A A . 37 ILE CA   1 1 
       11 10620 1 1 37 ILE CB   C  -0.056  -5.967   6.377 1.00 . A A . 37 ILE CB   1 1 
       11 10621 1 1 37 ILE CD1  C   0.775  -6.294   3.922 1.00 . A A . 37 ILE CD1  1 1 
       11 10622 1 1 37 ILE CG1  C   1.125  -6.360   5.402 1.00 . A A . 37 ILE CG1  1 1 
       11 10623 1 1 37 ILE CG2  C   0.021  -4.470   6.771 1.00 . A A . 37 ILE CG2  1 1 
       11 10624 1 1 37 ILE H    H  -0.673  -8.676   6.689 1.00 . A A . 37 ILE H    1 1 
       11 10625 1 1 37 ILE HA   H   0.756  -6.640   8.297 1.00 . A A . 37 ILE HA   1 1 
       11 10626 1 1 37 ILE HB   H  -0.996  -6.110   5.857 1.00 . A A . 37 ILE HB   1 1 
       11 10627 1 1 37 ILE HD11 H   1.645  -6.571   3.338 1.00 . A A . 37 ILE HD11 1 1 
       11 10628 1 1 37 ILE HD12 H   0.476  -5.289   3.660 1.00 . A A . 37 ILE HD12 1 1 
       11 10629 1 1 37 ILE HD13 H  -0.030  -6.982   3.703 1.00 . A A . 37 ILE HD13 1 1 
       11 10630 1 1 37 ILE HG12 H   1.967  -5.698   5.558 1.00 . A A . 37 ILE HG12 1 1 
       11 10631 1 1 37 ILE HG13 H   1.447  -7.374   5.605 1.00 . A A . 37 ILE HG13 1 1 
       11 10632 1 1 37 ILE HG21 H   0.941  -4.273   7.308 1.00 . A A . 37 ILE HG21 1 1 
       11 10633 1 1 37 ILE HG22 H  -0.821  -4.211   7.406 1.00 . A A . 37 ILE HG22 1 1 
       11 10634 1 1 37 ILE HG23 H  -0.010  -3.854   5.878 1.00 . A A . 37 ILE HG23 1 1 
       11 10635 1 1 37 ILE N    N   0.031  -8.308   7.254 1.00 . A A . 37 ILE N    1 1 
       11 10636 1 1 37 ILE O    O  -2.424  -7.271   8.053 1.00 . A A . 37 ILE O    1 1 
       11 10637 1 1 38 SER C    C  -3.257  -4.274   9.696 1.00 . A A . 38 SER C    1 1 
       11 10638 1 1 38 SER CA   C  -2.582  -5.540  10.266 1.00 . A A . 38 SER CA   1 1 
       11 10639 1 1 38 SER CB   C  -2.173  -5.320  11.739 1.00 . A A . 38 SER CB   1 1 
       11 10640 1 1 38 SER H    H  -0.535  -5.453   9.731 1.00 . A A . 38 SER H    1 1 
       11 10641 1 1 38 SER HA   H  -3.280  -6.375  10.214 1.00 . A A . 38 SER HA   1 1 
       11 10642 1 1 38 SER HB2  H  -3.027  -4.981  12.306 1.00 . A A . 38 SER HB2  1 1 
       11 10643 1 1 38 SER HB3  H  -1.815  -6.251  12.159 1.00 . A A . 38 SER HB3  1 1 
       11 10644 1 1 38 SER HG   H  -1.411  -3.540  11.408 1.00 . A A . 38 SER HG   1 1 
       11 10645 1 1 38 SER N    N  -1.382  -5.869   9.477 1.00 . A A . 38 SER N    1 1 
       11 10646 1 1 38 SER O    O  -2.557  -3.355   9.259 1.00 . A A . 38 SER O    1 1 
       11 10647 1 1 38 SER OG   O  -1.140  -4.351  11.853 1.00 . A A . 38 SER OG   1 1 
       11 10648 1 1 39 ALA C    C  -5.042  -1.880  10.331 1.00 . A A . 39 ALA C    1 1 
       11 10649 1 1 39 ALA CA   C  -5.369  -3.013   9.336 1.00 . A A . 39 ALA CA   1 1 
       11 10650 1 1 39 ALA CB   C  -6.877  -3.305   9.328 1.00 . A A . 39 ALA CB   1 1 
       11 10651 1 1 39 ALA H    H  -5.109  -5.044   9.915 1.00 . A A . 39 ALA H    1 1 
       11 10652 1 1 39 ALA HA   H  -5.073  -2.709   8.332 1.00 . A A . 39 ALA HA   1 1 
       11 10653 1 1 39 ALA HB1  H  -7.094  -4.095   8.621 1.00 . A A . 39 ALA HB1  1 1 
       11 10654 1 1 39 ALA HB2  H  -7.423  -2.415   9.042 1.00 . A A . 39 ALA HB2  1 1 
       11 10655 1 1 39 ALA HB3  H  -7.195  -3.617  10.317 1.00 . A A . 39 ALA HB3  1 1 
       11 10656 1 1 39 ALA N    N  -4.609  -4.233   9.688 1.00 . A A . 39 ALA N    1 1 
       11 10657 1 1 39 ALA O    O  -5.296  -2.013  11.536 1.00 . A A . 39 ALA O    1 1 
       11 10658 1 1 40 GLY C    C  -2.470   0.450  10.663 1.00 . A A . 40 GLY C    1 1 
       11 10659 1 1 40 GLY CA   C  -3.993   0.338  10.632 1.00 . A A . 40 GLY CA   1 1 
       11 10660 1 1 40 GLY H    H  -4.340  -0.742   8.841 1.00 . A A . 40 GLY H    1 1 
       11 10661 1 1 40 GLY HA2  H  -4.395   1.253  10.212 1.00 . A A . 40 GLY HA2  1 1 
       11 10662 1 1 40 GLY HA3  H  -4.359   0.237  11.650 1.00 . A A . 40 GLY HA3  1 1 
       11 10663 1 1 40 GLY N    N  -4.458  -0.788   9.812 1.00 . A A . 40 GLY N    1 1 
       11 10664 1 1 40 GLY O    O  -1.923   1.399  11.239 1.00 . A A . 40 GLY O    1 1 
       11 10665 1 1 41 ASP C    C   0.081   0.472   8.755 1.00 . A A . 41 ASP C    1 1 
       11 10666 1 1 41 ASP CA   C  -0.310  -0.508   9.873 1.00 . A A . 41 ASP CA   1 1 
       11 10667 1 1 41 ASP CB   C   0.220  -1.931   9.560 1.00 . A A . 41 ASP CB   1 1 
       11 10668 1 1 41 ASP CG   C   1.749  -2.035   9.628 1.00 . A A . 41 ASP CG   1 1 
       11 10669 1 1 41 ASP H    H  -2.282  -1.276   9.642 1.00 . A A . 41 ASP H    1 1 
       11 10670 1 1 41 ASP HA   H   0.124  -0.165  10.804 1.00 . A A . 41 ASP HA   1 1 
       11 10671 1 1 41 ASP HB2  H  -0.202  -2.631  10.279 1.00 . A A . 41 ASP HB2  1 1 
       11 10672 1 1 41 ASP HB3  H  -0.110  -2.229   8.567 1.00 . A A . 41 ASP HB3  1 1 
       11 10673 1 1 41 ASP N    N  -1.782  -0.525  10.028 1.00 . A A . 41 ASP N    1 1 
       11 10674 1 1 41 ASP O    O  -0.732   0.771   7.893 1.00 . A A . 41 ASP O    1 1 
       11 10675 1 1 41 ASP OD1  O   2.286  -1.997  10.755 1.00 . A A . 41 ASP OD1  1 1 
       11 10676 1 1 41 ASP OD2  O   2.417  -2.151   8.573 1.00 . A A . 41 ASP OD2  1 1 
       11 10677 1 1 42 GLU C    C   2.883   1.377   6.892 1.00 . A A . 42 GLU C    1 1 
       11 10678 1 1 42 GLU CA   C   1.789   1.963   7.777 1.00 . A A . 42 GLU CA   1 1 
       11 10679 1 1 42 GLU CB   C   2.288   3.250   8.462 1.00 . A A . 42 GLU CB   1 1 
       11 10680 1 1 42 GLU CD   C   1.698   5.371   9.767 1.00 . A A . 42 GLU CD   1 1 
       11 10681 1 1 42 GLU CG   C   1.197   4.041   9.186 1.00 . A A . 42 GLU CG   1 1 
       11 10682 1 1 42 GLU H    H   1.942   0.691   9.467 1.00 . A A . 42 GLU H    1 1 
       11 10683 1 1 42 GLU HA   H   0.948   2.229   7.130 1.00 . A A . 42 GLU HA   1 1 
       11 10684 1 1 42 GLU HB2  H   3.052   2.986   9.189 1.00 . A A . 42 GLU HB2  1 1 
       11 10685 1 1 42 GLU HB3  H   2.736   3.903   7.712 1.00 . A A . 42 GLU HB3  1 1 
       11 10686 1 1 42 GLU HG2  H   0.396   4.238   8.481 1.00 . A A . 42 GLU HG2  1 1 
       11 10687 1 1 42 GLU HG3  H   0.802   3.430   9.993 1.00 . A A . 42 GLU HG3  1 1 
       11 10688 1 1 42 GLU N    N   1.317   0.986   8.775 1.00 . A A . 42 GLU N    1 1 
       11 10689 1 1 42 GLU O    O   3.575   0.422   7.260 1.00 . A A . 42 GLU O    1 1 
       11 10690 1 1 42 GLU OE1  O   2.458   5.344  10.758 1.00 . A A . 42 GLU OE1  1 1 
       11 10691 1 1 42 GLU OE2  O   1.351   6.441   9.222 1.00 . A A . 42 GLU OE2  1 1 
       11 10692 1 1 43 GLY C    C   4.483   2.790   3.954 1.00 . A A . 43 GLY C    1 1 
       11 10693 1 1 43 GLY CA   C   3.982   1.594   4.718 1.00 . A A . 43 GLY CA   1 1 
       11 10694 1 1 43 GLY H    H   2.429   2.743   5.527 1.00 . A A . 43 GLY H    1 1 
       11 10695 1 1 43 GLY HA2  H   4.821   1.090   5.172 1.00 . A A . 43 GLY HA2  1 1 
       11 10696 1 1 43 GLY HA3  H   3.504   0.912   4.025 1.00 . A A . 43 GLY HA3  1 1 
       11 10697 1 1 43 GLY N    N   3.014   1.985   5.718 1.00 . A A . 43 GLY N    1 1 
       11 10698 1 1 43 GLY O    O   4.147   3.938   4.296 1.00 . A A . 43 GLY O    1 1 
       11 10699 1 1 44 GLU C    C   5.579   3.069   0.523 1.00 . A A . 44 GLU C    1 1 
       11 10700 1 1 44 GLU CA   C   5.648   3.589   1.956 1.00 . A A . 44 GLU CA   1 1 
       11 10701 1 1 44 GLU CB   C   7.051   4.191   2.264 1.00 . A A . 44 GLU CB   1 1 
       11 10702 1 1 44 GLU CD   C   6.220   6.562   1.787 1.00 . A A . 44 GLU CD   1 1 
       11 10703 1 1 44 GLU CG   C   7.321   5.531   1.535 1.00 . A A . 44 GLU CG   1 1 
       11 10704 1 1 44 GLU H    H   5.566   1.620   2.734 1.00 . A A . 44 GLU H    1 1 
       11 10705 1 1 44 GLU HA   H   4.911   4.392   2.050 1.00 . A A . 44 GLU HA   1 1 
       11 10706 1 1 44 GLU HB2  H   7.129   4.364   3.333 1.00 . A A . 44 GLU HB2  1 1 
       11 10707 1 1 44 GLU HB3  H   7.819   3.479   1.974 1.00 . A A . 44 GLU HB3  1 1 
       11 10708 1 1 44 GLU HG2  H   8.266   5.944   1.871 1.00 . A A . 44 GLU HG2  1 1 
       11 10709 1 1 44 GLU HG3  H   7.382   5.354   0.465 1.00 . A A . 44 GLU HG3  1 1 
       11 10710 1 1 44 GLU N    N   5.267   2.539   2.899 1.00 . A A . 44 GLU N    1 1 
       11 10711 1 1 44 GLU O    O   5.926   1.914   0.261 1.00 . A A . 44 GLU O    1 1 
       11 10712 1 1 44 GLU OE1  O   5.210   6.564   1.032 1.00 . A A . 44 GLU OE1  1 1 
       11 10713 1 1 44 GLU OE2  O   6.349   7.363   2.734 1.00 . A A . 44 GLU OE2  1 1 
       11 10714 1 1 45 PHE C    C   6.459   3.614  -2.424 1.00 . A A . 45 PHE C    1 1 
       11 10715 1 1 45 PHE CA   C   5.047   3.643  -1.827 1.00 . A A . 45 PHE CA   1 1 
       11 10716 1 1 45 PHE CB   C   4.167   4.699  -2.537 1.00 . A A . 45 PHE CB   1 1 
       11 10717 1 1 45 PHE CD1  C   3.671   3.318  -4.609 1.00 . A A . 45 PHE CD1  1 1 
       11 10718 1 1 45 PHE CD2  C   4.360   5.572  -4.916 1.00 . A A . 45 PHE CD2  1 1 
       11 10719 1 1 45 PHE CE1  C   3.573   3.176  -5.973 1.00 . A A . 45 PHE CE1  1 1 
       11 10720 1 1 45 PHE CE2  C   4.262   5.426  -6.282 1.00 . A A . 45 PHE CE2  1 1 
       11 10721 1 1 45 PHE CG   C   4.068   4.525  -4.053 1.00 . A A . 45 PHE CG   1 1 
       11 10722 1 1 45 PHE CZ   C   3.868   4.227  -6.810 1.00 . A A . 45 PHE CZ   1 1 
       11 10723 1 1 45 PHE H    H   4.797   4.809  -0.083 1.00 . A A . 45 PHE H    1 1 
       11 10724 1 1 45 PHE HA   H   4.590   2.663  -1.951 1.00 . A A . 45 PHE HA   1 1 
       11 10725 1 1 45 PHE HB2  H   3.161   4.645  -2.137 1.00 . A A . 45 PHE HB2  1 1 
       11 10726 1 1 45 PHE HB3  H   4.567   5.689  -2.331 1.00 . A A . 45 PHE HB3  1 1 
       11 10727 1 1 45 PHE HD1  H   3.436   2.480  -3.963 1.00 . A A . 45 PHE HD1  1 1 
       11 10728 1 1 45 PHE HD2  H   4.673   6.520  -4.504 1.00 . A A . 45 PHE HD2  1 1 
       11 10729 1 1 45 PHE HE1  H   3.263   2.229  -6.394 1.00 . A A . 45 PHE HE1  1 1 
       11 10730 1 1 45 PHE HE2  H   4.496   6.257  -6.936 1.00 . A A . 45 PHE HE2  1 1 
       11 10731 1 1 45 PHE HZ   H   3.789   4.102  -7.884 1.00 . A A . 45 PHE HZ   1 1 
       11 10732 1 1 45 PHE N    N   5.110   3.934  -0.392 1.00 . A A . 45 PHE N    1 1 
       11 10733 1 1 45 PHE O    O   7.199   4.602  -2.333 1.00 . A A . 45 PHE O    1 1 
       11 10734 1 1 46 ARG C    C   8.041   2.199  -5.147 1.00 . A A . 46 ARG C    1 1 
       11 10735 1 1 46 ARG CA   C   8.167   2.260  -3.607 1.00 . A A . 46 ARG CA   1 1 
       11 10736 1 1 46 ARG CB   C   8.845   0.951  -3.077 1.00 . A A . 46 ARG CB   1 1 
       11 10737 1 1 46 ARG CD   C   8.956   1.718  -0.608 1.00 . A A . 46 ARG CD   1 1 
       11 10738 1 1 46 ARG CG   C   8.593   0.590  -1.589 1.00 . A A . 46 ARG CG   1 1 
       11 10739 1 1 46 ARG CZ   C  10.791   3.415  -0.529 1.00 . A A . 46 ARG CZ   1 1 
       11 10740 1 1 46 ARG H    H   6.192   1.711  -3.023 1.00 . A A . 46 ARG H    1 1 
       11 10741 1 1 46 ARG HA   H   8.792   3.108  -3.339 1.00 . A A . 46 ARG HA   1 1 
       11 10742 1 1 46 ARG HB2  H   8.496   0.114  -3.667 1.00 . A A . 46 ARG HB2  1 1 
       11 10743 1 1 46 ARG HB3  H   9.920   1.041  -3.223 1.00 . A A . 46 ARG HB3  1 1 
       11 10744 1 1 46 ARG HD2  H   8.305   2.566  -0.803 1.00 . A A . 46 ARG HD2  1 1 
       11 10745 1 1 46 ARG HD3  H   8.767   1.367   0.401 1.00 . A A . 46 ARG HD3  1 1 
       11 10746 1 1 46 ARG HE   H  11.032   1.450  -0.873 1.00 . A A . 46 ARG HE   1 1 
       11 10747 1 1 46 ARG HG2  H   7.539   0.354  -1.462 1.00 . A A . 46 ARG HG2  1 1 
       11 10748 1 1 46 ARG HG3  H   9.178  -0.291  -1.342 1.00 . A A . 46 ARG HG3  1 1 
       11 10749 1 1 46 ARG HH11 H   8.944   4.260  -0.446 1.00 . A A . 46 ARG HH11 1 1 
       11 10750 1 1 46 ARG HH12 H  10.265   5.363  -0.252 1.00 . A A . 46 ARG HH12 1 1 
       11 10751 1 1 46 ARG HH21 H  12.740   2.920  -0.662 1.00 . A A . 46 ARG HH21 1 1 
       11 10752 1 1 46 ARG HH22 H  12.418   4.596  -0.368 1.00 . A A . 46 ARG HH22 1 1 
       11 10753 1 1 46 ARG N    N   6.833   2.454  -3.003 1.00 . A A . 46 ARG N    1 1 
       11 10754 1 1 46 ARG NE   N  10.361   2.152  -0.703 1.00 . A A . 46 ARG NE   1 1 
       11 10755 1 1 46 ARG NH1  N   9.928   4.427  -0.402 1.00 . A A . 46 ARG NH1  1 1 
       11 10756 1 1 46 ARG NH2  N  12.085   3.663  -0.525 1.00 . A A . 46 ARG NH2  1 1 
       11 10757 1 1 46 ARG O    O   8.777   2.873  -5.874 1.00 . A A . 46 ARG O    1 1 
       11 10758 1 1 47 GLN C    C   5.411   0.496  -7.206 1.00 . A A . 47 GLN C    1 1 
       11 10759 1 1 47 GLN CA   C   6.810   1.126  -7.047 1.00 . A A . 47 GLN CA   1 1 
       11 10760 1 1 47 GLN CB   C   7.894   0.184  -7.684 1.00 . A A . 47 GLN CB   1 1 
       11 10761 1 1 47 GLN CD   C   8.277  -1.463  -5.723 1.00 . A A . 47 GLN CD   1 1 
       11 10762 1 1 47 GLN CG   C   7.887  -1.291  -7.192 1.00 . A A . 47 GLN CG   1 1 
       11 10763 1 1 47 GLN H    H   6.497   0.936  -4.962 1.00 . A A . 47 GLN H    1 1 
       11 10764 1 1 47 GLN HA   H   6.818   2.083  -7.563 1.00 . A A . 47 GLN HA   1 1 
       11 10765 1 1 47 GLN HB2  H   7.752   0.175  -8.765 1.00 . A A . 47 GLN HB2  1 1 
       11 10766 1 1 47 GLN HB3  H   8.874   0.605  -7.484 1.00 . A A . 47 GLN HB3  1 1 
       11 10767 1 1 47 GLN HE21 H   6.393  -1.128  -5.141 1.00 . A A . 47 GLN HE21 1 1 
       11 10768 1 1 47 GLN HE22 H   7.537  -1.429  -3.875 1.00 . A A . 47 GLN HE22 1 1 
       11 10769 1 1 47 GLN HG2  H   6.891  -1.700  -7.330 1.00 . A A . 47 GLN HG2  1 1 
       11 10770 1 1 47 GLN HG3  H   8.583  -1.862  -7.803 1.00 . A A . 47 GLN HG3  1 1 
       11 10771 1 1 47 GLN N    N   7.070   1.385  -5.614 1.00 . A A . 47 GLN N    1 1 
       11 10772 1 1 47 GLN NE2  N   7.309  -1.327  -4.820 1.00 . A A . 47 GLN NE2  1 1 
       11 10773 1 1 47 GLN O    O   4.894  -0.125  -6.265 1.00 . A A . 47 GLN O    1 1 
       11 10774 1 1 47 GLN OE1  O   9.442  -1.664  -5.393 1.00 . A A . 47 GLN OE1  1 1 
       11 10775 1 1 48 SER C    C   3.458  -0.596 -10.031 1.00 . A A . 48 SER C    1 1 
       11 10776 1 1 48 SER CA   C   3.467   0.156  -8.703 1.00 . A A . 48 SER CA   1 1 
       11 10777 1 1 48 SER CB   C   2.483   1.344  -8.767 1.00 . A A . 48 SER CB   1 1 
       11 10778 1 1 48 SER H    H   5.306   1.124  -9.100 1.00 . A A . 48 SER H    1 1 
       11 10779 1 1 48 SER HA   H   3.151  -0.528  -7.918 1.00 . A A . 48 SER HA   1 1 
       11 10780 1 1 48 SER HB2  H   1.507   1.002  -9.093 1.00 . A A . 48 SER HB2  1 1 
       11 10781 1 1 48 SER HB3  H   2.388   1.787  -7.784 1.00 . A A . 48 SER HB3  1 1 
       11 10782 1 1 48 SER HG   H   3.648   2.839  -9.250 1.00 . A A . 48 SER HG   1 1 
       11 10783 1 1 48 SER N    N   4.818   0.652  -8.393 1.00 . A A . 48 SER N    1 1 
       11 10784 1 1 48 SER O    O   4.497  -0.740 -10.694 1.00 . A A . 48 SER O    1 1 
       11 10785 1 1 48 SER OG   O   2.932   2.343  -9.665 1.00 . A A . 48 SER OG   1 1 
       11 10786 1 1 49 ASN C    C   0.570  -1.198 -12.117 1.00 . A A . 49 ASN C    1 1 
       11 10787 1 1 49 ASN CA   C   1.985  -1.657 -11.718 1.00 . A A . 49 ASN CA   1 1 
       11 10788 1 1 49 ASN CB   C   2.054  -3.214 -11.739 1.00 . A A . 49 ASN CB   1 1 
       11 10789 1 1 49 ASN CG   C   3.185  -3.822 -10.909 1.00 . A A . 49 ASN CG   1 1 
       11 10790 1 1 49 ASN H    H   1.543  -1.110  -9.727 1.00 . A A . 49 ASN H    1 1 
       11 10791 1 1 49 ASN HA   H   2.706  -1.250 -12.428 1.00 . A A . 49 ASN HA   1 1 
       11 10792 1 1 49 ASN HB2  H   1.121  -3.619 -11.366 1.00 . A A . 49 ASN HB2  1 1 
       11 10793 1 1 49 ASN HB3  H   2.172  -3.540 -12.768 1.00 . A A . 49 ASN HB3  1 1 
       11 10794 1 1 49 ASN HD21 H   1.973  -4.018  -9.343 1.00 . A A . 49 ASN HD21 1 1 
       11 10795 1 1 49 ASN HD22 H   3.596  -4.563  -9.107 1.00 . A A . 49 ASN HD22 1 1 
       11 10796 1 1 49 ASN N    N   2.270  -1.105 -10.390 1.00 . A A . 49 ASN N    1 1 
       11 10797 1 1 49 ASN ND2  N   2.890  -4.169  -9.659 1.00 . A A . 49 ASN ND2  1 1 
       11 10798 1 1 49 ASN O    O  -0.362  -1.280 -11.306 1.00 . A A . 49 ASN O    1 1 
       11 10799 1 1 49 ASN OD1  O   4.302  -3.984 -11.382 1.00 . A A . 49 ASN OD1  1 1 
       11 10800 1 1 50 ASN C    C  -1.598  -1.465 -14.546 1.00 . A A . 50 ASN C    1 1 
       11 10801 1 1 50 ASN CA   C  -0.872  -0.264 -13.904 1.00 . A A . 50 ASN CA   1 1 
       11 10802 1 1 50 ASN CB   C  -0.659   0.884 -14.929 1.00 . A A . 50 ASN CB   1 1 
       11 10803 1 1 50 ASN CG   C   0.049   2.099 -14.318 1.00 . A A . 50 ASN CG   1 1 
       11 10804 1 1 50 ASN H    H   1.223  -0.607 -13.905 1.00 . A A . 50 ASN H    1 1 
       11 10805 1 1 50 ASN HA   H  -1.488   0.106 -13.086 1.00 . A A . 50 ASN HA   1 1 
       11 10806 1 1 50 ASN HB2  H  -0.061   0.521 -15.758 1.00 . A A . 50 ASN HB2  1 1 
       11 10807 1 1 50 ASN HB3  H  -1.622   1.206 -15.311 1.00 . A A . 50 ASN HB3  1 1 
       11 10808 1 1 50 ASN HD21 H   1.842   1.413 -14.865 1.00 . A A . 50 ASN HD21 1 1 
       11 10809 1 1 50 ASN HD22 H   1.835   2.922 -14.024 1.00 . A A . 50 ASN HD22 1 1 
       11 10810 1 1 50 ASN N    N   0.428  -0.696 -13.347 1.00 . A A . 50 ASN N    1 1 
       11 10811 1 1 50 ASN ND2  N   1.375   2.148 -14.412 1.00 . A A . 50 ASN ND2  1 1 
       11 10812 1 1 50 ASN O    O  -2.832  -1.534 -14.545 1.00 . A A . 50 ASN O    1 1 
       11 10813 1 1 50 ASN OD1  O  -0.595   2.988 -13.765 1.00 . A A . 50 ASN OD1  1 1 
       11 10814 1 1 51 GLY C    C  -1.664  -4.685 -14.555 1.00 . A A . 51 GLY C    1 1 
       11 10815 1 1 51 GLY CA   C  -1.325  -3.662 -15.642 1.00 . A A . 51 GLY CA   1 1 
       11 10816 1 1 51 GLY H    H   0.167  -2.270 -15.072 1.00 . A A . 51 GLY H    1 1 
       11 10817 1 1 51 GLY HA2  H  -2.214  -3.451 -16.227 1.00 . A A . 51 GLY HA2  1 1 
       11 10818 1 1 51 GLY HA3  H  -0.575  -4.084 -16.297 1.00 . A A . 51 GLY HA3  1 1 
       11 10819 1 1 51 GLY N    N  -0.801  -2.415 -15.076 1.00 . A A . 51 GLY N    1 1 
       11 10820 1 1 51 GLY O    O  -2.641  -5.435 -14.677 1.00 . A A . 51 GLY O    1 1 
       11 10821 1 1 52 ILE C    C  -1.544  -4.750 -11.118 1.00 . A A . 52 ILE C    1 1 
       11 10822 1 1 52 ILE CA   C  -1.036  -5.604 -12.314 1.00 . A A . 52 ILE CA   1 1 
       11 10823 1 1 52 ILE CB   C   0.313  -6.332 -11.918 1.00 . A A . 52 ILE CB   1 1 
       11 10824 1 1 52 ILE CD1  C   0.230  -8.057 -13.884 1.00 . A A . 52 ILE CD1  1 1 
       11 10825 1 1 52 ILE CG1  C   1.019  -6.965 -13.168 1.00 . A A . 52 ILE CG1  1 1 
       11 10826 1 1 52 ILE CG2  C   0.103  -7.396 -10.811 1.00 . A A . 52 ILE CG2  1 1 
       11 10827 1 1 52 ILE H    H  -0.082  -4.092 -13.471 1.00 . A A . 52 ILE H    1 1 
       11 10828 1 1 52 ILE HA   H  -1.779  -6.361 -12.561 1.00 . A A . 52 ILE HA   1 1 
       11 10829 1 1 52 ILE HB   H   0.962  -5.570 -11.504 1.00 . A A . 52 ILE HB   1 1 
       11 10830 1 1 52 ILE HD11 H   0.802  -8.416 -14.725 1.00 . A A . 52 ILE HD11 1 1 
       11 10831 1 1 52 ILE HD12 H  -0.712  -7.655 -14.236 1.00 . A A . 52 ILE HD12 1 1 
       11 10832 1 1 52 ILE HD13 H   0.041  -8.876 -13.204 1.00 . A A . 52 ILE HD13 1 1 
       11 10833 1 1 52 ILE HG12 H   1.213  -6.186 -13.893 1.00 . A A . 52 ILE HG12 1 1 
       11 10834 1 1 52 ILE HG13 H   1.968  -7.393 -12.862 1.00 . A A . 52 ILE HG13 1 1 
       11 10835 1 1 52 ILE HG21 H  -0.598  -8.147 -11.152 1.00 . A A . 52 ILE HG21 1 1 
       11 10836 1 1 52 ILE HG22 H  -0.287  -6.924  -9.921 1.00 . A A . 52 ILE HG22 1 1 
       11 10837 1 1 52 ILE HG23 H   1.048  -7.872 -10.573 1.00 . A A . 52 ILE HG23 1 1 
       11 10838 1 1 52 ILE N    N  -0.844  -4.708 -13.483 1.00 . A A . 52 ILE N    1 1 
       11 10839 1 1 52 ILE O    O  -0.741  -4.063 -10.476 1.00 . A A . 52 ILE O    1 1 
       11 10840 1 1 53 PRO C    C  -2.875  -3.912  -8.319 1.00 . A A . 53 PRO C    1 1 
       11 10841 1 1 53 PRO CA   C  -3.475  -3.864  -9.770 1.00 . A A . 53 PRO CA   1 1 
       11 10842 1 1 53 PRO CB   C  -4.992  -4.217  -9.782 1.00 . A A . 53 PRO CB   1 1 
       11 10843 1 1 53 PRO CD   C  -3.936  -5.591 -11.457 1.00 . A A . 53 PRO CD   1 1 
       11 10844 1 1 53 PRO CG   C  -5.073  -5.559 -10.454 1.00 . A A . 53 PRO CG   1 1 
       11 10845 1 1 53 PRO HA   H  -3.352  -2.847 -10.115 1.00 . A A . 53 PRO HA   1 1 
       11 10846 1 1 53 PRO HB2  H  -5.380  -4.261  -8.768 1.00 . A A . 53 PRO HB2  1 1 
       11 10847 1 1 53 PRO HB3  H  -5.539  -3.460 -10.334 1.00 . A A . 53 PRO HB3  1 1 
       11 10848 1 1 53 PRO HD2  H  -3.596  -6.611 -11.618 1.00 . A A . 53 PRO HD2  1 1 
       11 10849 1 1 53 PRO HD3  H  -4.241  -5.144 -12.396 1.00 . A A . 53 PRO HD3  1 1 
       11 10850 1 1 53 PRO HG2  H  -4.948  -6.351  -9.713 1.00 . A A . 53 PRO HG2  1 1 
       11 10851 1 1 53 PRO HG3  H  -6.026  -5.670 -10.955 1.00 . A A . 53 PRO HG3  1 1 
       11 10852 1 1 53 PRO N    N  -2.880  -4.763 -10.803 1.00 . A A . 53 PRO N    1 1 
       11 10853 1 1 53 PRO O    O  -2.946  -2.887  -7.634 1.00 . A A . 53 PRO O    1 1 
       11 10854 1 1 54 PRO C    C  -0.278  -4.166  -6.605 1.00 . A A . 54 PRO C    1 1 
       11 10855 1 1 54 PRO CA   C  -1.600  -4.978  -6.479 1.00 . A A . 54 PRO CA   1 1 
       11 10856 1 1 54 PRO CB   C  -1.369  -6.459  -6.105 1.00 . A A . 54 PRO CB   1 1 
       11 10857 1 1 54 PRO CD   C  -2.406  -6.451  -8.250 1.00 . A A . 54 PRO CD   1 1 
       11 10858 1 1 54 PRO CG   C  -1.374  -7.171  -7.415 1.00 . A A . 54 PRO CG   1 1 
       11 10859 1 1 54 PRO HA   H  -2.225  -4.510  -5.714 1.00 . A A . 54 PRO HA   1 1 
       11 10860 1 1 54 PRO HB2  H  -0.428  -6.581  -5.582 1.00 . A A . 54 PRO HB2  1 1 
       11 10861 1 1 54 PRO HB3  H  -2.181  -6.809  -5.468 1.00 . A A . 54 PRO HB3  1 1 
       11 10862 1 1 54 PRO HD2  H  -2.163  -6.509  -9.304 1.00 . A A . 54 PRO HD2  1 1 
       11 10863 1 1 54 PRO HD3  H  -3.402  -6.846  -8.080 1.00 . A A . 54 PRO HD3  1 1 
       11 10864 1 1 54 PRO HG2  H  -0.391  -7.107  -7.877 1.00 . A A . 54 PRO HG2  1 1 
       11 10865 1 1 54 PRO HG3  H  -1.652  -8.210  -7.280 1.00 . A A . 54 PRO HG3  1 1 
       11 10866 1 1 54 PRO N    N  -2.322  -5.047  -7.766 1.00 . A A . 54 PRO N    1 1 
       11 10867 1 1 54 PRO O    O   0.635  -4.541  -7.349 1.00 . A A . 54 PRO O    1 1 
       11 10868 1 1 55 VAL C    C   1.802  -2.664  -4.597 1.00 . A A . 55 VAL C    1 1 
       11 10869 1 1 55 VAL CA   C   0.939  -2.148  -5.772 1.00 . A A . 55 VAL CA   1 1 
       11 10870 1 1 55 VAL CB   C   0.548  -0.633  -5.541 1.00 . A A . 55 VAL CB   1 1 
       11 10871 1 1 55 VAL CG1  C  -0.516  -0.475  -4.427 1.00 . A A . 55 VAL CG1  1 1 
       11 10872 1 1 55 VAL CG2  C   1.792   0.239  -5.235 1.00 . A A . 55 VAL CG2  1 1 
       11 10873 1 1 55 VAL H    H  -1.109  -2.675  -5.570 1.00 . A A . 55 VAL H    1 1 
       11 10874 1 1 55 VAL HA   H   1.522  -2.210  -6.688 1.00 . A A . 55 VAL HA   1 1 
       11 10875 1 1 55 VAL HB   H   0.107  -0.263  -6.467 1.00 . A A . 55 VAL HB   1 1 
       11 10876 1 1 55 VAL HG11 H  -0.785   0.569  -4.313 1.00 . A A . 55 VAL HG11 1 1 
       11 10877 1 1 55 VAL HG12 H  -0.121  -0.847  -3.491 1.00 . A A . 55 VAL HG12 1 1 
       11 10878 1 1 55 VAL HG13 H  -1.402  -1.044  -4.690 1.00 . A A . 55 VAL HG13 1 1 
       11 10879 1 1 55 VAL HG21 H   1.507   1.284  -5.168 1.00 . A A . 55 VAL HG21 1 1 
       11 10880 1 1 55 VAL HG22 H   2.531   0.125  -6.024 1.00 . A A . 55 VAL HG22 1 1 
       11 10881 1 1 55 VAL HG23 H   2.238  -0.067  -4.297 1.00 . A A . 55 VAL HG23 1 1 
       11 10882 1 1 55 VAL N    N  -0.262  -2.992  -5.948 1.00 . A A . 55 VAL N    1 1 
       11 10883 1 1 55 VAL O    O   1.274  -3.110  -3.574 1.00 . A A . 55 VAL O    1 1 
       11 10884 1 1 56 GLN C    C   4.451  -1.808  -2.850 1.00 . A A . 56 GLN C    1 1 
       11 10885 1 1 56 GLN CA   C   4.098  -3.026  -3.742 1.00 . A A . 56 GLN CA   1 1 
       11 10886 1 1 56 GLN CB   C   5.388  -3.630  -4.376 1.00 . A A . 56 GLN CB   1 1 
       11 10887 1 1 56 GLN CD   C   4.452  -4.741  -6.510 1.00 . A A . 56 GLN CD   1 1 
       11 10888 1 1 56 GLN CG   C   5.238  -4.916  -5.211 1.00 . A A . 56 GLN CG   1 1 
       11 10889 1 1 56 GLN H    H   3.480  -2.261  -5.620 1.00 . A A . 56 GLN H    1 1 
       11 10890 1 1 56 GLN HA   H   3.624  -3.792  -3.129 1.00 . A A . 56 GLN HA   1 1 
       11 10891 1 1 56 GLN HB2  H   5.835  -2.880  -5.016 1.00 . A A . 56 GLN HB2  1 1 
       11 10892 1 1 56 GLN HB3  H   6.092  -3.839  -3.576 1.00 . A A . 56 GLN HB3  1 1 
       11 10893 1 1 56 GLN HE21 H   2.769  -5.235  -5.584 1.00 . A A . 56 GLN HE21 1 1 
       11 10894 1 1 56 GLN HE22 H   2.622  -4.861  -7.259 1.00 . A A . 56 GLN HE22 1 1 
       11 10895 1 1 56 GLN HG2  H   6.230  -5.276  -5.467 1.00 . A A . 56 GLN HG2  1 1 
       11 10896 1 1 56 GLN HG3  H   4.749  -5.670  -4.601 1.00 . A A . 56 GLN HG3  1 1 
       11 10897 1 1 56 GLN N    N   3.136  -2.610  -4.771 1.00 . A A . 56 GLN N    1 1 
       11 10898 1 1 56 GLN NE2  N   3.153  -4.969  -6.448 1.00 . A A . 56 GLN NE2  1 1 
       11 10899 1 1 56 GLN O    O   4.862  -0.748  -3.346 1.00 . A A . 56 GLN O    1 1 
       11 10900 1 1 56 GLN OE1  O   5.008  -4.397  -7.551 1.00 . A A . 56 GLN OE1  1 1 
       11 10901 1 1 57 VAL C    C   5.253  -1.601   0.691 1.00 . A A . 57 VAL C    1 1 
       11 10902 1 1 57 VAL CA   C   4.522  -0.960  -0.493 1.00 . A A . 57 VAL CA   1 1 
       11 10903 1 1 57 VAL CB   C   3.163  -0.303  -0.001 1.00 . A A . 57 VAL CB   1 1 
       11 10904 1 1 57 VAL CG1  C   2.856   1.007  -0.748 1.00 . A A . 57 VAL CG1  1 1 
       11 10905 1 1 57 VAL CG2  C   1.986  -1.289  -0.142 1.00 . A A . 57 VAL CG2  1 1 
       11 10906 1 1 57 VAL H    H   4.023  -2.886  -1.226 1.00 . A A . 57 VAL H    1 1 
       11 10907 1 1 57 VAL HA   H   5.167  -0.177  -0.914 1.00 . A A . 57 VAL HA   1 1 
       11 10908 1 1 57 VAL HB   H   3.255  -0.054   1.056 1.00 . A A . 57 VAL HB   1 1 
       11 10909 1 1 57 VAL HG11 H   3.631   1.733  -0.518 1.00 . A A . 57 VAL HG11 1 1 
       11 10910 1 1 57 VAL HG12 H   1.902   1.402  -0.420 1.00 . A A . 57 VAL HG12 1 1 
       11 10911 1 1 57 VAL HG13 H   2.829   0.833  -1.814 1.00 . A A . 57 VAL HG13 1 1 
       11 10912 1 1 57 VAL HG21 H   2.202  -2.194   0.417 1.00 . A A . 57 VAL HG21 1 1 
       11 10913 1 1 57 VAL HG22 H   1.837  -1.543  -1.186 1.00 . A A . 57 VAL HG22 1 1 
       11 10914 1 1 57 VAL HG23 H   1.078  -0.845   0.252 1.00 . A A . 57 VAL HG23 1 1 
       11 10915 1 1 57 VAL N    N   4.297  -1.993  -1.532 1.00 . A A . 57 VAL N    1 1 
       11 10916 1 1 57 VAL O    O   4.927  -2.720   1.076 1.00 . A A . 57 VAL O    1 1 
       11 10917 1 1 58 PHE C    C   6.407  -1.234   3.678 1.00 . A A . 58 PHE C    1 1 
       11 10918 1 1 58 PHE CA   C   7.114  -1.410   2.326 1.00 . A A . 58 PHE CA   1 1 
       11 10919 1 1 58 PHE CB   C   8.483  -0.667   2.301 1.00 . A A . 58 PHE CB   1 1 
       11 10920 1 1 58 PHE CD1  C  10.343  -2.223   3.082 1.00 . A A . 58 PHE CD1  1 1 
       11 10921 1 1 58 PHE CD2  C   9.640  -0.489   4.575 1.00 . A A . 58 PHE CD2  1 1 
       11 10922 1 1 58 PHE CE1  C  11.272  -2.642   4.015 1.00 . A A . 58 PHE CE1  1 1 
       11 10923 1 1 58 PHE CE2  C  10.569  -0.912   5.505 1.00 . A A . 58 PHE CE2  1 1 
       11 10924 1 1 58 PHE CG   C   9.507  -1.137   3.341 1.00 . A A . 58 PHE CG   1 1 
       11 10925 1 1 58 PHE CZ   C  11.383  -1.990   5.225 1.00 . A A . 58 PHE CZ   1 1 
       11 10926 1 1 58 PHE H    H   6.417   0.011   0.911 1.00 . A A . 58 PHE H    1 1 
       11 10927 1 1 58 PHE HA   H   7.289  -2.469   2.148 1.00 . A A . 58 PHE HA   1 1 
       11 10928 1 1 58 PHE HB2  H   8.934  -0.793   1.322 1.00 . A A . 58 PHE HB2  1 1 
       11 10929 1 1 58 PHE HB3  H   8.312   0.394   2.456 1.00 . A A . 58 PHE HB3  1 1 
       11 10930 1 1 58 PHE HD1  H  10.262  -2.743   2.137 1.00 . A A . 58 PHE HD1  1 1 
       11 10931 1 1 58 PHE HD2  H   9.001   0.356   4.801 1.00 . A A . 58 PHE HD2  1 1 
       11 10932 1 1 58 PHE HE1  H  11.910  -3.488   3.799 1.00 . A A . 58 PHE HE1  1 1 
       11 10933 1 1 58 PHE HE2  H  10.657  -0.398   6.454 1.00 . A A . 58 PHE HE2  1 1 
       11 10934 1 1 58 PHE HZ   H  12.111  -2.322   5.956 1.00 . A A . 58 PHE HZ   1 1 
       11 10935 1 1 58 PHE N    N   6.255  -0.892   1.240 1.00 . A A . 58 PHE N    1 1 
       11 10936 1 1 58 PHE O    O   6.354  -0.128   4.201 1.00 . A A . 58 PHE O    1 1 
       11 10937 1 1 59 TRP C    C   6.045  -2.621   6.689 1.00 . A A . 59 TRP C    1 1 
       11 10938 1 1 59 TRP CA   C   5.137  -2.374   5.493 1.00 . A A . 59 TRP CA   1 1 
       11 10939 1 1 59 TRP CB   C   4.049  -3.465   5.442 1.00 . A A . 59 TRP CB   1 1 
       11 10940 1 1 59 TRP CD1  C   3.044  -3.840   3.119 1.00 . A A . 59 TRP CD1  1 1 
       11 10941 1 1 59 TRP CD2  C   1.982  -2.312   4.360 1.00 . A A . 59 TRP CD2  1 1 
       11 10942 1 1 59 TRP CE2  C   1.325  -2.417   3.132 1.00 . A A . 59 TRP CE2  1 1 
       11 10943 1 1 59 TRP CE3  C   1.496  -1.413   5.311 1.00 . A A . 59 TRP CE3  1 1 
       11 10944 1 1 59 TRP CG   C   3.063  -3.241   4.340 1.00 . A A . 59 TRP CG   1 1 
       11 10945 1 1 59 TRP CH2  C  -0.239  -0.768   3.768 1.00 . A A . 59 TRP CH2  1 1 
       11 10946 1 1 59 TRP CZ2  C   0.209  -1.643   2.824 1.00 . A A . 59 TRP CZ2  1 1 
       11 10947 1 1 59 TRP CZ3  C   0.399  -0.645   5.003 1.00 . A A . 59 TRP CZ3  1 1 
       11 10948 1 1 59 TRP H    H   6.053  -3.190   3.770 1.00 . A A . 59 TRP H    1 1 
       11 10949 1 1 59 TRP HA   H   4.647  -1.408   5.612 1.00 . A A . 59 TRP HA   1 1 
       11 10950 1 1 59 TRP HB2  H   4.513  -4.432   5.293 1.00 . A A . 59 TRP HB2  1 1 
       11 10951 1 1 59 TRP HB3  H   3.501  -3.482   6.382 1.00 . A A . 59 TRP HB3  1 1 
       11 10952 1 1 59 TRP HD1  H   3.753  -4.591   2.795 1.00 . A A . 59 TRP HD1  1 1 
       11 10953 1 1 59 TRP HE1  H   1.766  -3.649   1.478 1.00 . A A . 59 TRP HE1  1 1 
       11 10954 1 1 59 TRP HE3  H   1.979  -1.308   6.276 1.00 . A A . 59 TRP HE3  1 1 
       11 10955 1 1 59 TRP HH2  H  -1.101  -0.143   3.566 1.00 . A A . 59 TRP HH2  1 1 
       11 10956 1 1 59 TRP HZ2  H  -0.295  -1.727   1.866 1.00 . A A . 59 TRP HZ2  1 1 
       11 10957 1 1 59 TRP HZ3  H   0.015   0.061   5.727 1.00 . A A . 59 TRP HZ3  1 1 
       11 10958 1 1 59 TRP N    N   5.908  -2.346   4.234 1.00 . A A . 59 TRP N    1 1 
       11 10959 1 1 59 TRP NE1  N   1.994  -3.365   2.388 1.00 . A A . 59 TRP NE1  1 1 
       11 10960 1 1 59 TRP O    O   6.882  -3.530   6.661 1.00 . A A . 59 TRP O    1 1 
       11 10961 1 1 60 GLN C    C   6.275  -3.177   9.782 1.00 . A A . 60 GLN C    1 1 
       11 10962 1 1 60 GLN CA   C   6.626  -1.899   8.978 1.00 . A A . 60 GLN CA   1 1 
       11 10963 1 1 60 GLN CB   C   6.418  -0.620   9.838 1.00 . A A . 60 GLN CB   1 1 
       11 10964 1 1 60 GLN CD   C   4.755   0.854  11.123 1.00 . A A . 60 GLN CD   1 1 
       11 10965 1 1 60 GLN CG   C   4.950  -0.273  10.120 1.00 . A A . 60 GLN CG   1 1 
       11 10966 1 1 60 GLN H    H   5.164  -1.115   7.660 1.00 . A A . 60 GLN H    1 1 
       11 10967 1 1 60 GLN HA   H   7.675  -1.953   8.704 1.00 . A A . 60 GLN HA   1 1 
       11 10968 1 1 60 GLN HB2  H   6.926  -0.753  10.787 1.00 . A A . 60 GLN HB2  1 1 
       11 10969 1 1 60 GLN HB3  H   6.872   0.222   9.323 1.00 . A A . 60 GLN HB3  1 1 
       11 10970 1 1 60 GLN HE21 H   4.807  -0.460  12.601 1.00 . A A . 60 GLN HE21 1 1 
       11 10971 1 1 60 GLN HE22 H   4.573   1.182  13.066 1.00 . A A . 60 GLN HE22 1 1 
       11 10972 1 1 60 GLN HG2  H   4.479   0.014   9.189 1.00 . A A . 60 GLN HG2  1 1 
       11 10973 1 1 60 GLN HG3  H   4.450  -1.162  10.496 1.00 . A A . 60 GLN HG3  1 1 
       11 10974 1 1 60 GLN N    N   5.859  -1.804   7.731 1.00 . A A . 60 GLN N    1 1 
       11 10975 1 1 60 GLN NE2  N   4.711   0.494  12.392 1.00 . A A . 60 GLN NE2  1 1 
       11 10976 1 1 60 GLN O    O   7.129  -3.676  10.522 1.00 . A A . 60 GLN O    1 1 
       11 10977 1 1 60 GLN OE1  O   4.666   2.030  10.766 1.00 . A A . 60 GLN OE1  1 1 
       11 10978 1 1 61 SER C    C   5.386  -6.168   9.962 1.00 . A A . 61 SER C    1 1 
       11 10979 1 1 61 SER CA   C   4.584  -4.916  10.377 1.00 . A A . 61 SER CA   1 1 
       11 10980 1 1 61 SER CB   C   3.074  -5.185  10.149 1.00 . A A . 61 SER CB   1 1 
       11 10981 1 1 61 SER H    H   4.385  -3.233   9.054 1.00 . A A . 61 SER H    1 1 
       11 10982 1 1 61 SER HA   H   4.743  -4.720  11.435 1.00 . A A . 61 SER HA   1 1 
       11 10983 1 1 61 SER HB2  H   2.508  -4.330  10.489 1.00 . A A . 61 SER HB2  1 1 
       11 10984 1 1 61 SER HB3  H   2.883  -5.336   9.093 1.00 . A A . 61 SER HB3  1 1 
       11 10985 1 1 61 SER HG   H   2.175  -6.052  11.669 1.00 . A A . 61 SER HG   1 1 
       11 10986 1 1 61 SER N    N   5.029  -3.698   9.641 1.00 . A A . 61 SER N    1 1 
       11 10987 1 1 61 SER O    O   5.848  -6.939  10.817 1.00 . A A . 61 SER O    1 1 
       11 10988 1 1 61 SER OG   O   2.621  -6.330  10.861 1.00 . A A . 61 SER OG   1 1 
       11 10989 1 1 62 THR C    C   7.695  -7.193   7.707 1.00 . A A . 62 THR C    1 1 
       11 10990 1 1 62 THR CA   C   6.222  -7.523   8.055 1.00 . A A . 62 THR CA   1 1 
       11 10991 1 1 62 THR CB   C   5.441  -8.026   6.790 1.00 . A A . 62 THR CB   1 1 
       11 10992 1 1 62 THR CG2  C   5.312  -6.940   5.705 1.00 . A A . 62 THR CG2  1 1 
       11 10993 1 1 62 THR H    H   5.210  -5.670   8.028 1.00 . A A . 62 THR H    1 1 
       11 10994 1 1 62 THR HA   H   6.216  -8.325   8.791 1.00 . A A . 62 THR HA   1 1 
       11 10995 1 1 62 THR HB   H   4.440  -8.312   7.103 1.00 . A A . 62 THR HB   1 1 
       11 10996 1 1 62 THR HG1  H   5.477  -9.614   5.619 1.00 . A A . 62 THR HG1  1 1 
       11 10997 1 1 62 THR HG21 H   4.750  -7.329   4.862 1.00 . A A . 62 THR HG21 1 1 
       11 10998 1 1 62 THR HG22 H   6.298  -6.640   5.368 1.00 . A A . 62 THR HG22 1 1 
       11 10999 1 1 62 THR HG23 H   4.797  -6.080   6.108 1.00 . A A . 62 THR HG23 1 1 
       11 11000 1 1 62 THR N    N   5.548  -6.350   8.639 1.00 . A A . 62 THR N    1 1 
       11 11001 1 1 62 THR O    O   8.493  -8.097   7.415 1.00 . A A . 62 THR O    1 1 
       11 11002 1 1 62 THR OG1  O   6.077  -9.187   6.237 1.00 . A A . 62 THR OG1  1 1 
       11 11003 1 1 63 GLY C    C   9.841  -5.458   6.056 1.00 . A A . 63 GLY C    1 1 
       11 11004 1 1 63 GLY CA   C   9.405  -5.406   7.515 1.00 . A A . 63 GLY CA   1 1 
       11 11005 1 1 63 GLY H    H   7.333  -5.227   7.931 1.00 . A A . 63 GLY H    1 1 
       11 11006 1 1 63 GLY HA2  H   9.475  -4.384   7.856 1.00 . A A . 63 GLY HA2  1 1 
       11 11007 1 1 63 GLY HA3  H  10.087  -6.011   8.101 1.00 . A A . 63 GLY HA3  1 1 
       11 11008 1 1 63 GLY N    N   8.034  -5.883   7.744 1.00 . A A . 63 GLY N    1 1 
       11 11009 1 1 63 GLY O    O  11.044  -5.382   5.768 1.00 . A A . 63 GLY O    1 1 
       11 11010 1 1 64 ARG C    C   8.040  -5.241   2.809 1.00 . A A . 64 ARG C    1 1 
       11 11011 1 1 64 ARG CA   C   9.169  -5.783   3.696 1.00 . A A . 64 ARG CA   1 1 
       11 11012 1 1 64 ARG CB   C   9.409  -7.286   3.424 1.00 . A A . 64 ARG CB   1 1 
       11 11013 1 1 64 ARG CD   C   8.452  -9.656   3.643 1.00 . A A . 64 ARG CD   1 1 
       11 11014 1 1 64 ARG CG   C   8.142  -8.159   3.553 1.00 . A A . 64 ARG CG   1 1 
       11 11015 1 1 64 ARG CZ   C   7.182 -11.395   2.357 1.00 . A A . 64 ARG CZ   1 1 
       11 11016 1 1 64 ARG H    H   7.939  -5.583   5.408 1.00 . A A . 64 ARG H    1 1 
       11 11017 1 1 64 ARG HA   H  10.074  -5.230   3.453 1.00 . A A . 64 ARG HA   1 1 
       11 11018 1 1 64 ARG HB2  H   9.802  -7.406   2.417 1.00 . A A . 64 ARG HB2  1 1 
       11 11019 1 1 64 ARG HB3  H  10.151  -7.649   4.128 1.00 . A A . 64 ARG HB3  1 1 
       11 11020 1 1 64 ARG HD2  H   9.256  -9.889   2.959 1.00 . A A . 64 ARG HD2  1 1 
       11 11021 1 1 64 ARG HD3  H   8.770  -9.880   4.658 1.00 . A A . 64 ARG HD3  1 1 
       11 11022 1 1 64 ARG HE   H   6.456 -10.280   3.847 1.00 . A A . 64 ARG HE   1 1 
       11 11023 1 1 64 ARG HG2  H   7.607  -7.863   4.448 1.00 . A A . 64 ARG HG2  1 1 
       11 11024 1 1 64 ARG HG3  H   7.508  -7.981   2.688 1.00 . A A . 64 ARG HG3  1 1 
       11 11025 1 1 64 ARG HH11 H   9.141 -11.329   1.813 1.00 . A A . 64 ARG HH11 1 1 
       11 11026 1 1 64 ARG HH12 H   8.155 -12.437   0.918 1.00 . A A . 64 ARG HH12 1 1 
       11 11027 1 1 64 ARG HH21 H   5.210 -11.705   2.628 1.00 . A A . 64 ARG HH21 1 1 
       11 11028 1 1 64 ARG HH22 H   5.946 -12.669   1.396 1.00 . A A . 64 ARG HH22 1 1 
       11 11029 1 1 64 ARG N    N   8.874  -5.597   5.126 1.00 . A A . 64 ARG N    1 1 
       11 11030 1 1 64 ARG NE   N   7.264 -10.468   3.324 1.00 . A A . 64 ARG NE   1 1 
       11 11031 1 1 64 ARG NH1  N   8.248 -11.746   1.639 1.00 . A A . 64 ARG NH1  1 1 
       11 11032 1 1 64 ARG NH2  N   6.021 -11.963   2.104 1.00 . A A . 64 ARG NH2  1 1 
       11 11033 1 1 64 ARG O    O   6.943  -4.929   3.284 1.00 . A A . 64 ARG O    1 1 
       11 11034 1 1 65 THR C    C   6.500  -5.793   0.001 1.00 . A A . 65 THR C    1 1 
       11 11035 1 1 65 THR CA   C   7.449  -4.675   0.479 1.00 . A A . 65 THR CA   1 1 
       11 11036 1 1 65 THR CB   C   8.338  -4.144  -0.703 1.00 . A A . 65 THR CB   1 1 
       11 11037 1 1 65 THR CG2  C   7.626  -3.087  -1.521 1.00 . A A . 65 THR CG2  1 1 
       11 11038 1 1 65 THR H    H   9.202  -5.537   1.216 1.00 . A A . 65 THR H    1 1 
       11 11039 1 1 65 THR HA   H   6.869  -3.847   0.894 1.00 . A A . 65 THR HA   1 1 
       11 11040 1 1 65 THR HB   H   8.601  -4.970  -1.361 1.00 . A A . 65 THR HB   1 1 
       11 11041 1 1 65 THR HG1  H  10.302  -4.105  -0.407 1.00 . A A . 65 THR HG1  1 1 
       11 11042 1 1 65 THR HG21 H   6.696  -3.488  -1.900 1.00 . A A . 65 THR HG21 1 1 
       11 11043 1 1 65 THR HG22 H   8.251  -2.782  -2.346 1.00 . A A . 65 THR HG22 1 1 
       11 11044 1 1 65 THR HG23 H   7.417  -2.233  -0.891 1.00 . A A . 65 THR HG23 1 1 
       11 11045 1 1 65 THR N    N   8.332  -5.202   1.507 1.00 . A A . 65 THR N    1 1 
       11 11046 1 1 65 THR O    O   6.968  -6.829  -0.481 1.00 . A A . 65 THR O    1 1 
       11 11047 1 1 65 THR OG1  O   9.548  -3.554  -0.181 1.00 . A A . 65 THR OG1  1 1 
       11 11048 1 1 66 TYR C    C   3.078  -6.064  -1.108 1.00 . A A . 66 TYR C    1 1 
       11 11049 1 1 66 TYR CA   C   4.163  -6.621  -0.167 1.00 . A A . 66 TYR CA   1 1 
       11 11050 1 1 66 TYR CB   C   3.515  -7.166   1.141 1.00 . A A . 66 TYR CB   1 1 
       11 11051 1 1 66 TYR CD1  C   3.380  -9.643   0.564 1.00 . A A . 66 TYR CD1  1 1 
       11 11052 1 1 66 TYR CD2  C   1.339  -8.555   1.160 1.00 . A A . 66 TYR CD2  1 1 
       11 11053 1 1 66 TYR CE1  C   2.699 -10.823   0.375 1.00 . A A . 66 TYR CE1  1 1 
       11 11054 1 1 66 TYR CE2  C   0.656  -9.743   0.977 1.00 . A A . 66 TYR CE2  1 1 
       11 11055 1 1 66 TYR CG   C   2.724  -8.477   0.957 1.00 . A A . 66 TYR CG   1 1 
       11 11056 1 1 66 TYR CZ   C   1.341 -10.869   0.582 1.00 . A A . 66 TYR CZ   1 1 
       11 11057 1 1 66 TYR H    H   4.866  -4.725   0.501 1.00 . A A . 66 TYR H    1 1 
       11 11058 1 1 66 TYR HA   H   4.662  -7.442  -0.676 1.00 . A A . 66 TYR HA   1 1 
       11 11059 1 1 66 TYR HB2  H   4.295  -7.355   1.870 1.00 . A A . 66 TYR HB2  1 1 
       11 11060 1 1 66 TYR HB3  H   2.841  -6.413   1.541 1.00 . A A . 66 TYR HB3  1 1 
       11 11061 1 1 66 TYR HD1  H   4.449  -9.615   0.401 1.00 . A A . 66 TYR HD1  1 1 
       11 11062 1 1 66 TYR HD2  H   0.796  -7.672   1.468 1.00 . A A . 66 TYR HD2  1 1 
       11 11063 1 1 66 TYR HE1  H   3.235 -11.713   0.077 1.00 . A A . 66 TYR HE1  1 1 
       11 11064 1 1 66 TYR HE2  H  -0.412  -9.786   1.146 1.00 . A A . 66 TYR HE2  1 1 
       11 11065 1 1 66 TYR HH   H   1.175 -12.781   0.727 1.00 . A A . 66 TYR HH   1 1 
       11 11066 1 1 66 TYR N    N   5.173  -5.589   0.153 1.00 . A A . 66 TYR N    1 1 
       11 11067 1 1 66 TYR O    O   2.849  -4.846  -1.166 1.00 . A A . 66 TYR O    1 1 
       11 11068 1 1 66 TYR OH   O   0.663 -12.049   0.372 1.00 . A A . 66 TYR OH   1 1 
       11 11069 1 1 67 TRP C    C   0.043  -6.332  -2.071 1.00 . A A . 67 TRP C    1 1 
       11 11070 1 1 67 TRP CA   C   1.354  -6.688  -2.796 1.00 . A A . 67 TRP CA   1 1 
       11 11071 1 1 67 TRP CB   C   1.101  -7.915  -3.719 1.00 . A A . 67 TRP CB   1 1 
       11 11072 1 1 67 TRP CD1  C   3.141  -7.956  -5.282 1.00 . A A . 67 TRP CD1  1 1 
       11 11073 1 1 67 TRP CD2  C   2.892  -9.807  -4.055 1.00 . A A . 67 TRP CD2  1 1 
       11 11074 1 1 67 TRP CE2  C   4.032  -9.952  -4.859 1.00 . A A . 67 TRP CE2  1 1 
       11 11075 1 1 67 TRP CE3  C   2.529 -10.851  -3.196 1.00 . A A . 67 TRP CE3  1 1 
       11 11076 1 1 67 TRP CG   C   2.339  -8.514  -4.336 1.00 . A A . 67 TRP CG   1 1 
       11 11077 1 1 67 TRP CH2  C   4.442 -12.108  -3.984 1.00 . A A . 67 TRP CH2  1 1 
       11 11078 1 1 67 TRP CZ2  C   4.819 -11.099  -4.833 1.00 . A A . 67 TRP CZ2  1 1 
       11 11079 1 1 67 TRP CZ3  C   3.308 -11.991  -3.168 1.00 . A A . 67 TRP CZ3  1 1 
       11 11080 1 1 67 TRP H    H   2.656  -7.929  -1.695 1.00 . A A . 67 TRP H    1 1 
       11 11081 1 1 67 TRP HA   H   1.675  -5.846  -3.401 1.00 . A A . 67 TRP HA   1 1 
       11 11082 1 1 67 TRP HB2  H   0.614  -8.698  -3.148 1.00 . A A . 67 TRP HB2  1 1 
       11 11083 1 1 67 TRP HB3  H   0.443  -7.623  -4.529 1.00 . A A . 67 TRP HB3  1 1 
       11 11084 1 1 67 TRP HD1  H   2.986  -6.976  -5.710 1.00 . A A . 67 TRP HD1  1 1 
       11 11085 1 1 67 TRP HE1  H   4.872  -8.626  -6.251 1.00 . A A . 67 TRP HE1  1 1 
       11 11086 1 1 67 TRP HE3  H   1.654 -10.774  -2.559 1.00 . A A . 67 TRP HE3  1 1 
       11 11087 1 1 67 TRP HH2  H   5.024 -13.020  -3.934 1.00 . A A . 67 TRP HH2  1 1 
       11 11088 1 1 67 TRP HZ2  H   5.698 -11.203  -5.455 1.00 . A A . 67 TRP HZ2  1 1 
       11 11089 1 1 67 TRP HZ3  H   3.042 -12.812  -2.511 1.00 . A A . 67 TRP HZ3  1 1 
       11 11090 1 1 67 TRP N    N   2.415  -6.991  -1.828 1.00 . A A . 67 TRP N    1 1 
       11 11091 1 1 67 TRP NE1  N   4.163  -8.807  -5.599 1.00 . A A . 67 TRP NE1  1 1 
       11 11092 1 1 67 TRP O    O  -0.470  -7.146  -1.294 1.00 . A A . 67 TRP O    1 1 
       11 11093 1 1 68 VAL C    C  -2.581  -3.977  -2.927 1.00 . A A . 68 VAL C    1 1 
       11 11094 1 1 68 VAL CA   C  -1.809  -4.688  -1.805 1.00 . A A . 68 VAL CA   1 1 
       11 11095 1 1 68 VAL CB   C  -1.745  -3.762  -0.517 1.00 . A A . 68 VAL CB   1 1 
       11 11096 1 1 68 VAL CG1  C  -0.843  -4.374   0.588 1.00 . A A . 68 VAL CG1  1 1 
       11 11097 1 1 68 VAL CG2  C  -1.333  -2.313  -0.862 1.00 . A A . 68 VAL CG2  1 1 
       11 11098 1 1 68 VAL H    H   0.028  -4.486  -2.864 1.00 . A A . 68 VAL H    1 1 
       11 11099 1 1 68 VAL HA   H  -2.365  -5.590  -1.538 1.00 . A A . 68 VAL HA   1 1 
       11 11100 1 1 68 VAL HB   H  -2.755  -3.719  -0.102 1.00 . A A . 68 VAL HB   1 1 
       11 11101 1 1 68 VAL HG11 H  -0.853  -3.742   1.467 1.00 . A A . 68 VAL HG11 1 1 
       11 11102 1 1 68 VAL HG12 H   0.174  -4.463   0.224 1.00 . A A . 68 VAL HG12 1 1 
       11 11103 1 1 68 VAL HG13 H  -1.211  -5.360   0.855 1.00 . A A . 68 VAL HG13 1 1 
       11 11104 1 1 68 VAL HG21 H  -0.371  -2.314  -1.358 1.00 . A A . 68 VAL HG21 1 1 
       11 11105 1 1 68 VAL HG22 H  -1.271  -1.719   0.042 1.00 . A A . 68 VAL HG22 1 1 
       11 11106 1 1 68 VAL HG23 H  -2.074  -1.874  -1.521 1.00 . A A . 68 VAL HG23 1 1 
       11 11107 1 1 68 VAL N    N  -0.482  -5.113  -2.312 1.00 . A A . 68 VAL N    1 1 
       11 11108 1 1 68 VAL O    O  -1.979  -3.326  -3.780 1.00 . A A . 68 VAL O    1 1 
       11 11109 1 1 69 HIS C    C  -4.997  -2.008  -3.657 1.00 . A A . 69 HIS C    1 1 
       11 11110 1 1 69 HIS CA   C  -4.785  -3.508  -3.945 1.00 . A A . 69 HIS CA   1 1 
       11 11111 1 1 69 HIS CB   C  -6.144  -4.254  -4.001 1.00 . A A . 69 HIS CB   1 1 
       11 11112 1 1 69 HIS CD2  C  -6.873  -3.566  -6.413 1.00 . A A . 69 HIS CD2  1 1 
       11 11113 1 1 69 HIS CE1  C  -8.961  -3.081  -5.982 1.00 . A A . 69 HIS CE1  1 1 
       11 11114 1 1 69 HIS CG   C  -7.079  -3.782  -5.086 1.00 . A A . 69 HIS CG   1 1 
       11 11115 1 1 69 HIS H    H  -4.325  -4.632  -2.199 1.00 . A A . 69 HIS H    1 1 
       11 11116 1 1 69 HIS HA   H  -4.289  -3.613  -4.908 1.00 . A A . 69 HIS HA   1 1 
       11 11117 1 1 69 HIS HB2  H  -5.966  -5.308  -4.169 1.00 . A A . 69 HIS HB2  1 1 
       11 11118 1 1 69 HIS HB3  H  -6.654  -4.135  -3.050 1.00 . A A . 69 HIS HB3  1 1 
       11 11119 1 1 69 HIS HD1  H  -8.868  -3.550  -3.993 1.00 . A A . 69 HIS HD1  1 1 
       11 11120 1 1 69 HIS HD2  H  -5.944  -3.706  -6.950 1.00 . A A . 69 HIS HD2  1 1 
       11 11121 1 1 69 HIS HE1  H  -9.990  -2.769  -6.099 1.00 . A A . 69 HIS HE1  1 1 
       11 11122 1 1 69 HIS HE2  H  -8.265  -3.080  -7.903 1.00 . A A . 69 HIS HE2  1 1 
       11 11123 1 1 69 HIS N    N  -3.914  -4.112  -2.921 1.00 . A A . 69 HIS N    1 1 
       11 11124 1 1 69 HIS ND1  N  -8.399  -3.468  -4.855 1.00 . A A . 69 HIS ND1  1 1 
       11 11125 1 1 69 HIS NE2  N  -8.059  -3.133  -6.942 1.00 . A A . 69 HIS NE2  1 1 
       11 11126 1 1 69 HIS O    O  -5.036  -1.599  -2.494 1.00 . A A . 69 HIS O    1 1 
       11 11127 1 1 70 TRP C    C  -6.523   0.657  -3.747 1.00 . A A . 70 TRP C    1 1 
       11 11128 1 1 70 TRP CA   C  -5.349   0.255  -4.670 1.00 . A A . 70 TRP CA   1 1 
       11 11129 1 1 70 TRP CB   C  -5.626   0.805  -6.087 1.00 . A A . 70 TRP CB   1 1 
       11 11130 1 1 70 TRP CD1  C  -4.552  -0.389  -8.098 1.00 . A A . 70 TRP CD1  1 1 
       11 11131 1 1 70 TRP CD2  C  -3.293   1.232  -7.200 1.00 . A A . 70 TRP CD2  1 1 
       11 11132 1 1 70 TRP CE2  C  -2.591   0.663  -8.278 1.00 . A A . 70 TRP CE2  1 1 
       11 11133 1 1 70 TRP CE3  C  -2.705   2.283  -6.485 1.00 . A A . 70 TRP CE3  1 1 
       11 11134 1 1 70 TRP CG   C  -4.542   0.539  -7.095 1.00 . A A . 70 TRP CG   1 1 
       11 11135 1 1 70 TRP CH2  C  -0.779   2.132  -7.934 1.00 . A A . 70 TRP CH2  1 1 
       11 11136 1 1 70 TRP CZ2  C  -1.328   1.102  -8.651 1.00 . A A . 70 TRP CZ2  1 1 
       11 11137 1 1 70 TRP CZ3  C  -1.452   2.717  -6.859 1.00 . A A . 70 TRP CZ3  1 1 
       11 11138 1 1 70 TRP H    H  -5.148  -1.630  -5.624 1.00 . A A . 70 TRP H    1 1 
       11 11139 1 1 70 TRP HA   H  -4.430   0.699  -4.293 1.00 . A A . 70 TRP HA   1 1 
       11 11140 1 1 70 TRP HB2  H  -6.544   0.367  -6.462 1.00 . A A . 70 TRP HB2  1 1 
       11 11141 1 1 70 TRP HB3  H  -5.760   1.881  -6.027 1.00 . A A . 70 TRP HB3  1 1 
       11 11142 1 1 70 TRP HD1  H  -5.365  -1.079  -8.284 1.00 . A A . 70 TRP HD1  1 1 
       11 11143 1 1 70 TRP HE1  H  -3.143  -0.907  -9.563 1.00 . A A . 70 TRP HE1  1 1 
       11 11144 1 1 70 TRP HE3  H  -3.215   2.749  -5.652 1.00 . A A . 70 TRP HE3  1 1 
       11 11145 1 1 70 TRP HH2  H   0.203   2.509  -8.192 1.00 . A A . 70 TRP HH2  1 1 
       11 11146 1 1 70 TRP HZ2  H  -0.791   0.659  -9.479 1.00 . A A . 70 TRP HZ2  1 1 
       11 11147 1 1 70 TRP HZ3  H  -0.982   3.529  -6.323 1.00 . A A . 70 TRP HZ3  1 1 
       11 11148 1 1 70 TRP N    N  -5.163  -1.213  -4.736 1.00 . A A . 70 TRP N    1 1 
       11 11149 1 1 70 TRP NE1  N  -3.379  -0.330  -8.804 1.00 . A A . 70 TRP NE1  1 1 
       11 11150 1 1 70 TRP O    O  -6.374   1.512  -2.873 1.00 . A A . 70 TRP O    1 1 
       11 11151 1 1 71 HIS C    C  -8.904  -0.176  -1.768 1.00 . A A . 71 HIS C    1 1 
       11 11152 1 1 71 HIS CA   C  -8.934   0.348  -3.215 1.00 . A A . 71 HIS CA   1 1 
       11 11153 1 1 71 HIS CB   C -10.166  -0.192  -3.990 1.00 . A A . 71 HIS CB   1 1 
       11 11154 1 1 71 HIS CD2  C -11.878   1.463  -2.934 1.00 . A A . 71 HIS CD2  1 1 
       11 11155 1 1 71 HIS CE1  C -13.646   0.186  -2.985 1.00 . A A . 71 HIS CE1  1 1 
       11 11156 1 1 71 HIS CG   C -11.501   0.278  -3.470 1.00 . A A . 71 HIS CG   1 1 
       11 11157 1 1 71 HIS H    H  -7.721  -0.691  -4.631 1.00 . A A . 71 HIS H    1 1 
       11 11158 1 1 71 HIS HA   H  -9.003   1.429  -3.173 1.00 . A A . 71 HIS HA   1 1 
       11 11159 1 1 71 HIS HB2  H -10.098   0.121  -5.022 1.00 . A A . 71 HIS HB2  1 1 
       11 11160 1 1 71 HIS HB3  H -10.159  -1.274  -3.957 1.00 . A A . 71 HIS HB3  1 1 
       11 11161 1 1 71 HIS HD1  H -12.700  -1.428  -3.804 1.00 . A A . 71 HIS HD1  1 1 
       11 11162 1 1 71 HIS HD2  H -11.237   2.316  -2.754 1.00 . A A . 71 HIS HD2  1 1 
       11 11163 1 1 71 HIS HE1  H -14.661  -0.168  -2.871 1.00 . A A . 71 HIS HE1  1 1 
       11 11164 1 1 71 HIS HE2  H -13.709   2.012  -2.086 1.00 . A A . 71 HIS HE2  1 1 
       11 11165 1 1 71 HIS N    N  -7.689   0.016  -3.955 1.00 . A A . 71 HIS N    1 1 
       11 11166 1 1 71 HIS ND1  N -12.640  -0.501  -3.484 1.00 . A A . 71 HIS ND1  1 1 
       11 11167 1 1 71 HIS NE2  N -13.211   1.378  -2.645 1.00 . A A . 71 HIS NE2  1 1 
       11 11168 1 1 71 HIS O    O  -9.718   0.222  -0.935 1.00 . A A . 71 HIS O    1 1 
       11 11169 1 1 72 MET C    C  -6.465  -1.015   0.504 1.00 . A A . 72 MET C    1 1 
       11 11170 1 1 72 MET CA   C  -7.723  -1.629  -0.150 1.00 . A A . 72 MET CA   1 1 
       11 11171 1 1 72 MET CB   C  -7.617  -3.165  -0.318 1.00 . A A . 72 MET CB   1 1 
       11 11172 1 1 72 MET CE   C  -7.693  -6.318  -0.768 1.00 . A A . 72 MET CE   1 1 
       11 11173 1 1 72 MET CG   C  -8.927  -3.820  -0.828 1.00 . A A . 72 MET CG   1 1 
       11 11174 1 1 72 MET H    H  -7.326  -1.314  -2.203 1.00 . A A . 72 MET H    1 1 
       11 11175 1 1 72 MET HA   H  -8.585  -1.395   0.479 1.00 . A A . 72 MET HA   1 1 
       11 11176 1 1 72 MET HB2  H  -6.825  -3.387  -1.028 1.00 . A A . 72 MET HB2  1 1 
       11 11177 1 1 72 MET HB3  H  -7.358  -3.611   0.637 1.00 . A A . 72 MET HB3  1 1 
       11 11178 1 1 72 MET HE1  H  -6.758  -5.819  -0.535 1.00 . A A . 72 MET HE1  1 1 
       11 11179 1 1 72 MET HE2  H  -7.480  -7.257  -1.258 1.00 . A A . 72 MET HE2  1 1 
       11 11180 1 1 72 MET HE3  H  -8.240  -6.503   0.143 1.00 . A A . 72 MET HE3  1 1 
       11 11181 1 1 72 MET HG2  H  -9.532  -4.109   0.021 1.00 . A A . 72 MET HG2  1 1 
       11 11182 1 1 72 MET HG3  H  -9.478  -3.095  -1.417 1.00 . A A . 72 MET HG3  1 1 
       11 11183 1 1 72 MET N    N  -7.940  -1.050  -1.486 1.00 . A A . 72 MET N    1 1 
       11 11184 1 1 72 MET O    O  -5.969  -1.517   1.521 1.00 . A A . 72 MET O    1 1 
       11 11185 1 1 72 MET SD   S  -8.661  -5.285  -1.857 1.00 . A A . 72 MET SD   1 1 
       11 11186 1 1 73 LEU C    C  -5.350   2.290   0.797 1.00 . A A . 73 LEU C    1 1 
       11 11187 1 1 73 LEU CA   C  -4.848   0.883   0.415 1.00 . A A . 73 LEU CA   1 1 
       11 11188 1 1 73 LEU CB   C  -3.739   0.978  -0.679 1.00 . A A . 73 LEU CB   1 1 
       11 11189 1 1 73 LEU CD1  C  -1.739   1.038   0.917 1.00 . A A . 73 LEU CD1  1 1 
       11 11190 1 1 73 LEU CD2  C  -1.468   1.880  -1.486 1.00 . A A . 73 LEU CD2  1 1 
       11 11191 1 1 73 LEU CG   C  -2.428   1.728  -0.278 1.00 . A A . 73 LEU CG   1 1 
       11 11192 1 1 73 LEU H    H  -6.422   0.412  -0.902 1.00 . A A . 73 LEU H    1 1 
       11 11193 1 1 73 LEU HA   H  -4.441   0.392   1.298 1.00 . A A . 73 LEU HA   1 1 
       11 11194 1 1 73 LEU HB2  H  -3.472  -0.035  -0.975 1.00 . A A . 73 LEU HB2  1 1 
       11 11195 1 1 73 LEU HB3  H  -4.161   1.475  -1.546 1.00 . A A . 73 LEU HB3  1 1 
       11 11196 1 1 73 LEU HD11 H  -2.406   1.040   1.769 1.00 . A A . 73 LEU HD11 1 1 
       11 11197 1 1 73 LEU HD12 H  -0.838   1.572   1.174 1.00 . A A . 73 LEU HD12 1 1 
       11 11198 1 1 73 LEU HD13 H  -1.488   0.015   0.662 1.00 . A A . 73 LEU HD13 1 1 
       11 11199 1 1 73 LEU HD21 H  -1.180   0.905  -1.859 1.00 . A A . 73 LEU HD21 1 1 
       11 11200 1 1 73 LEU HD22 H  -0.580   2.423  -1.181 1.00 . A A . 73 LEU HD22 1 1 
       11 11201 1 1 73 LEU HD23 H  -1.962   2.433  -2.275 1.00 . A A . 73 LEU HD23 1 1 
       11 11202 1 1 73 LEU HG   H  -2.691   2.726   0.051 1.00 . A A . 73 LEU HG   1 1 
       11 11203 1 1 73 LEU N    N  -5.982   0.096  -0.087 1.00 . A A . 73 LEU N    1 1 
       11 11204 1 1 73 LEU O    O  -6.053   2.933   0.016 1.00 . A A . 73 LEU O    1 1 
       11 11205 1 1 74 GLU C    C  -4.016   4.927   2.496 1.00 . A A . 74 GLU C    1 1 
       11 11206 1 1 74 GLU CA   C  -5.295   4.075   2.536 1.00 . A A . 74 GLU CA   1 1 
       11 11207 1 1 74 GLU CB   C  -5.810   3.923   3.998 1.00 . A A . 74 GLU CB   1 1 
       11 11208 1 1 74 GLU CD   C  -7.187   6.099   4.239 1.00 . A A . 74 GLU CD   1 1 
       11 11209 1 1 74 GLU CG   C  -6.036   5.238   4.780 1.00 . A A . 74 GLU CG   1 1 
       11 11210 1 1 74 GLU H    H  -4.442   2.144   2.558 1.00 . A A . 74 GLU H    1 1 
       11 11211 1 1 74 GLU HA   H  -6.063   4.537   1.922 1.00 . A A . 74 GLU HA   1 1 
       11 11212 1 1 74 GLU HB2  H  -6.754   3.382   3.977 1.00 . A A . 74 GLU HB2  1 1 
       11 11213 1 1 74 GLU HB3  H  -5.096   3.323   4.555 1.00 . A A . 74 GLU HB3  1 1 
       11 11214 1 1 74 GLU HG2  H  -6.255   4.991   5.815 1.00 . A A . 74 GLU HG2  1 1 
       11 11215 1 1 74 GLU HG3  H  -5.113   5.813   4.750 1.00 . A A . 74 GLU HG3  1 1 
       11 11216 1 1 74 GLU N    N  -4.976   2.738   2.000 1.00 . A A . 74 GLU N    1 1 
       11 11217 1 1 74 GLU O    O  -2.936   4.398   2.703 1.00 . A A . 74 GLU O    1 1 
       11 11218 1 1 74 GLU OE1  O  -8.362   5.709   4.412 1.00 . A A . 74 GLU OE1  1 1 
       11 11219 1 1 74 GLU OE2  O  -6.933   7.185   3.670 1.00 . A A . 74 GLU OE2  1 1 
       11 11220 1 1 75 ILE C    C  -3.165   8.276   3.219 1.00 . A A . 75 ILE C    1 1 
       11 11221 1 1 75 ILE CA   C  -2.966   7.159   2.174 1.00 . A A . 75 ILE CA   1 1 
       11 11222 1 1 75 ILE CB   C  -2.682   7.760   0.751 1.00 . A A . 75 ILE CB   1 1 
       11 11223 1 1 75 ILE CD1  C  -3.773   9.060  -1.213 1.00 . A A . 75 ILE CD1  1 1 
       11 11224 1 1 75 ILE CG1  C  -3.947   8.476   0.178 1.00 . A A . 75 ILE CG1  1 1 
       11 11225 1 1 75 ILE CG2  C  -2.192   6.648  -0.208 1.00 . A A . 75 ILE CG2  1 1 
       11 11226 1 1 75 ILE H    H  -5.002   6.565   1.898 1.00 . A A . 75 ILE H    1 1 
       11 11227 1 1 75 ILE HA   H  -2.080   6.592   2.472 1.00 . A A . 75 ILE HA   1 1 
       11 11228 1 1 75 ILE HB   H  -1.873   8.488   0.849 1.00 . A A . 75 ILE HB   1 1 
       11 11229 1 1 75 ILE HD11 H  -3.571   8.267  -1.920 1.00 . A A . 75 ILE HD11 1 1 
       11 11230 1 1 75 ILE HD12 H  -2.952   9.766  -1.220 1.00 . A A . 75 ILE HD12 1 1 
       11 11231 1 1 75 ILE HD13 H  -4.682   9.569  -1.501 1.00 . A A . 75 ILE HD13 1 1 
       11 11232 1 1 75 ILE HG12 H  -4.763   7.769   0.129 1.00 . A A . 75 ILE HG12 1 1 
       11 11233 1 1 75 ILE HG13 H  -4.226   9.285   0.840 1.00 . A A . 75 ILE HG13 1 1 
       11 11234 1 1 75 ILE HG21 H  -1.960   7.072  -1.179 1.00 . A A . 75 ILE HG21 1 1 
       11 11235 1 1 75 ILE HG22 H  -2.966   5.900  -0.322 1.00 . A A . 75 ILE HG22 1 1 
       11 11236 1 1 75 ILE HG23 H  -1.303   6.183   0.199 1.00 . A A . 75 ILE HG23 1 1 
       11 11237 1 1 75 ILE N    N  -4.120   6.219   2.153 1.00 . A A . 75 ILE N    1 1 
       11 11238 1 1 75 ILE O    O  -4.294   8.700   3.471 1.00 . A A . 75 ILE O    1 1 
       11 11239 1 1 76 LEU C    C  -0.705  10.622   4.757 1.00 . A A . 76 LEU C    1 1 
       11 11240 1 1 76 LEU CA   C  -2.054   9.856   4.816 1.00 . A A . 76 LEU CA   1 1 
       11 11241 1 1 76 LEU CB   C  -2.363   9.299   6.254 1.00 . A A . 76 LEU CB   1 1 
       11 11242 1 1 76 LEU CD1  C  -1.685   8.094   8.421 1.00 . A A . 76 LEU CD1  1 1 
       11 11243 1 1 76 LEU CD2  C  -0.830   7.205   6.206 1.00 . A A . 76 LEU CD2  1 1 
       11 11244 1 1 76 LEU CG   C  -1.249   8.464   6.990 1.00 . A A . 76 LEU CG   1 1 
       11 11245 1 1 76 LEU H    H  -1.187   8.369   3.553 1.00 . A A . 76 LEU H    1 1 
       11 11246 1 1 76 LEU HA   H  -2.835  10.558   4.533 1.00 . A A . 76 LEU HA   1 1 
       11 11247 1 1 76 LEU HB2  H  -2.611  10.145   6.886 1.00 . A A . 76 LEU HB2  1 1 
       11 11248 1 1 76 LEU HB3  H  -3.250   8.677   6.177 1.00 . A A . 76 LEU HB3  1 1 
       11 11249 1 1 76 LEU HD11 H  -2.573   7.473   8.393 1.00 . A A . 76 LEU HD11 1 1 
       11 11250 1 1 76 LEU HD12 H  -1.899   8.997   8.977 1.00 . A A . 76 LEU HD12 1 1 
       11 11251 1 1 76 LEU HD13 H  -0.888   7.556   8.921 1.00 . A A . 76 LEU HD13 1 1 
       11 11252 1 1 76 LEU HD21 H  -0.416   7.498   5.249 1.00 . A A . 76 LEU HD21 1 1 
       11 11253 1 1 76 LEU HD22 H  -1.688   6.567   6.041 1.00 . A A . 76 LEU HD22 1 1 
       11 11254 1 1 76 LEU HD23 H  -0.078   6.661   6.761 1.00 . A A . 76 LEU HD23 1 1 
       11 11255 1 1 76 LEU HG   H  -0.367   9.088   7.088 1.00 . A A . 76 LEU HG   1 1 
       11 11256 1 1 76 LEU N    N  -2.050   8.761   3.807 1.00 . A A . 76 LEU N    1 1 
       11 11257 1 1 76 LEU O    O  -0.192  11.123   5.768 1.00 . A A . 76 LEU O    1 1 
       11 11258 1 1 77 GLY C    C   1.269  12.849   3.475 1.00 . A A . 77 GLY C    1 1 
       11 11259 1 1 77 GLY CA   C   1.160  11.326   3.296 1.00 . A A . 77 GLY CA   1 1 
       11 11260 1 1 77 GLY H    H  -0.707  10.467   2.756 1.00 . A A . 77 GLY H    1 1 
       11 11261 1 1 77 GLY HA2  H   1.839  10.861   3.992 1.00 . A A . 77 GLY HA2  1 1 
       11 11262 1 1 77 GLY HA3  H   1.490  11.050   2.308 1.00 . A A . 77 GLY HA3  1 1 
       11 11263 1 1 77 GLY N    N  -0.174  10.755   3.527 1.00 . A A . 77 GLY N    1 1 
       11 11264 1 1 77 GLY O    O   2.080  13.293   4.295 1.00 . A A . 77 GLY O    1 1 
       12 11265 1 1 14 TYR C    C  -9.654   4.777  -4.501 1.00 . A A . 14 TYR C    1 1 
       12 11266 1 1 14 TYR CA   C -10.987   5.464  -4.142 1.00 . A A . 14 TYR CA   1 1 
       12 11267 1 1 14 TYR CB   C -11.355   5.214  -2.649 1.00 . A A . 14 TYR CB   1 1 
       12 11268 1 1 14 TYR CD1  C  -9.965   6.956  -1.386 1.00 . A A . 14 TYR CD1  1 1 
       12 11269 1 1 14 TYR CD2  C  -9.545   4.643  -0.913 1.00 . A A . 14 TYR CD2  1 1 
       12 11270 1 1 14 TYR CE1  C  -8.991   7.319  -0.472 1.00 . A A . 14 TYR CE1  1 1 
       12 11271 1 1 14 TYR CE2  C  -8.571   5.000   0.005 1.00 . A A . 14 TYR CE2  1 1 
       12 11272 1 1 14 TYR CG   C -10.269   5.612  -1.627 1.00 . A A . 14 TYR CG   1 1 
       12 11273 1 1 14 TYR CZ   C  -8.296   6.345   0.220 1.00 . A A . 14 TYR CZ   1 1 
       12 11274 1 1 14 TYR H    H -12.841   4.540  -4.601 1.00 . A A . 14 TYR H    1 1 
       12 11275 1 1 14 TYR HA   H -10.876   6.535  -4.297 1.00 . A A . 14 TYR HA   1 1 
       12 11276 1 1 14 TYR HB2  H -12.248   5.781  -2.412 1.00 . A A . 14 TYR HB2  1 1 
       12 11277 1 1 14 TYR HB3  H -11.577   4.160  -2.514 1.00 . A A . 14 TYR HB3  1 1 
       12 11278 1 1 14 TYR HD1  H -10.508   7.725  -1.924 1.00 . A A . 14 TYR HD1  1 1 
       12 11279 1 1 14 TYR HD2  H  -9.759   3.596  -1.083 1.00 . A A . 14 TYR HD2  1 1 
       12 11280 1 1 14 TYR HE1  H  -8.772   8.367  -0.307 1.00 . A A . 14 TYR HE1  1 1 
       12 11281 1 1 14 TYR HE2  H  -8.027   4.226   0.547 1.00 . A A . 14 TYR HE2  1 1 
       12 11282 1 1 14 TYR HH   H  -7.677   7.389   1.719 1.00 . A A . 14 TYR HH   1 1 
       12 11283 1 1 14 TYR N    N -12.093   5.009  -5.018 1.00 . A A . 14 TYR N    1 1 
       12 11284 1 1 14 TYR O    O  -8.588   5.360  -4.312 1.00 . A A . 14 TYR O    1 1 
       12 11285 1 1 14 TYR OH   O  -7.324   6.722   1.122 1.00 . A A . 14 TYR OH   1 1 
       12 11286 1 1 15 GLY C    C  -7.882   3.394  -6.665 1.00 . A A . 15 GLY C    1 1 
       12 11287 1 1 15 GLY CA   C  -8.558   2.796  -5.450 1.00 . A A . 15 GLY CA   1 1 
       12 11288 1 1 15 GLY H    H -10.627   3.160  -5.171 1.00 . A A . 15 GLY H    1 1 
       12 11289 1 1 15 GLY HA2  H  -7.852   2.763  -4.623 1.00 . A A . 15 GLY HA2  1 1 
       12 11290 1 1 15 GLY HA3  H  -8.861   1.784  -5.684 1.00 . A A . 15 GLY HA3  1 1 
       12 11291 1 1 15 GLY N    N  -9.741   3.550  -5.037 1.00 . A A . 15 GLY N    1 1 
       12 11292 1 1 15 GLY O    O  -6.655   3.505  -6.731 1.00 . A A . 15 GLY O    1 1 
       12 11293 1 1 16 GLU C    C  -7.716   5.874  -8.463 1.00 . A A . 16 GLU C    1 1 
       12 11294 1 1 16 GLU CA   C  -8.237   4.478  -8.829 1.00 . A A . 16 GLU CA   1 1 
       12 11295 1 1 16 GLU CB   C  -9.389   4.543  -9.865 1.00 . A A . 16 GLU CB   1 1 
       12 11296 1 1 16 GLU CD   C  -9.920   1.996  -9.685 1.00 . A A . 16 GLU CD   1 1 
       12 11297 1 1 16 GLU CG   C  -9.680   3.215 -10.601 1.00 . A A . 16 GLU CG   1 1 
       12 11298 1 1 16 GLU H    H  -9.662   3.651  -7.506 1.00 . A A . 16 GLU H    1 1 
       12 11299 1 1 16 GLU HA   H  -7.414   3.892  -9.245 1.00 . A A . 16 GLU HA   1 1 
       12 11300 1 1 16 GLU HB2  H -10.297   4.858  -9.360 1.00 . A A . 16 GLU HB2  1 1 
       12 11301 1 1 16 GLU HB3  H  -9.143   5.287 -10.611 1.00 . A A . 16 GLU HB3  1 1 
       12 11302 1 1 16 GLU HG2  H -10.569   3.351 -11.213 1.00 . A A . 16 GLU HG2  1 1 
       12 11303 1 1 16 GLU HG3  H  -8.837   3.009 -11.260 1.00 . A A . 16 GLU HG3  1 1 
       12 11304 1 1 16 GLU N    N  -8.700   3.804  -7.618 1.00 . A A . 16 GLU N    1 1 
       12 11305 1 1 16 GLU O    O  -6.740   6.329  -9.038 1.00 . A A . 16 GLU O    1 1 
       12 11306 1 1 16 GLU OE1  O -10.749   2.093  -8.751 1.00 . A A . 16 GLU OE1  1 1 
       12 11307 1 1 16 GLU OE2  O  -9.295   0.939  -9.902 1.00 . A A . 16 GLU OE2  1 1 
       12 11308 1 1 17 TYR C    C  -6.574   7.829  -6.317 1.00 . A A . 17 TYR C    1 1 
       12 11309 1 1 17 TYR CA   C  -7.975   7.834  -6.962 1.00 . A A . 17 TYR CA   1 1 
       12 11310 1 1 17 TYR CB   C  -9.037   8.342  -5.948 1.00 . A A . 17 TYR CB   1 1 
       12 11311 1 1 17 TYR CD1  C  -8.416  10.819  -5.753 1.00 . A A . 17 TYR CD1  1 1 
       12 11312 1 1 17 TYR CD2  C  -8.351   9.489  -3.761 1.00 . A A . 17 TYR CD2  1 1 
       12 11313 1 1 17 TYR CE1  C  -8.001  11.918  -5.028 1.00 . A A . 17 TYR CE1  1 1 
       12 11314 1 1 17 TYR CE2  C  -7.936  10.587  -3.036 1.00 . A A . 17 TYR CE2  1 1 
       12 11315 1 1 17 TYR CG   C  -8.605   9.578  -5.136 1.00 . A A . 17 TYR CG   1 1 
       12 11316 1 1 17 TYR CZ   C  -7.764  11.800  -3.672 1.00 . A A . 17 TYR CZ   1 1 
       12 11317 1 1 17 TYR H    H  -9.108   6.045  -7.029 1.00 . A A . 17 TYR H    1 1 
       12 11318 1 1 17 TYR HA   H  -7.966   8.506  -7.817 1.00 . A A . 17 TYR HA   1 1 
       12 11319 1 1 17 TYR HB2  H  -9.943   8.603  -6.487 1.00 . A A . 17 TYR HB2  1 1 
       12 11320 1 1 17 TYR HB3  H  -9.274   7.543  -5.252 1.00 . A A . 17 TYR HB3  1 1 
       12 11321 1 1 17 TYR HD1  H  -8.595  10.914  -6.817 1.00 . A A . 17 TYR HD1  1 1 
       12 11322 1 1 17 TYR HD2  H  -8.488   8.538  -3.262 1.00 . A A . 17 TYR HD2  1 1 
       12 11323 1 1 17 TYR HE1  H  -7.858  12.870  -5.526 1.00 . A A . 17 TYR HE1  1 1 
       12 11324 1 1 17 TYR HE2  H  -7.738  10.487  -1.977 1.00 . A A . 17 TYR HE2  1 1 
       12 11325 1 1 17 TYR HH   H  -7.914  13.656  -3.175 1.00 . A A . 17 TYR HH   1 1 
       12 11326 1 1 17 TYR N    N  -8.356   6.503  -7.455 1.00 . A A . 17 TYR N    1 1 
       12 11327 1 1 17 TYR O    O  -5.740   8.676  -6.663 1.00 . A A . 17 TYR O    1 1 
       12 11328 1 1 17 TYR OH   O  -7.354  12.902  -2.954 1.00 . A A . 17 TYR OH   1 1 
       12 11329 1 1 18 VAL C    C  -3.887   6.558  -5.691 1.00 . A A . 18 VAL C    1 1 
       12 11330 1 1 18 VAL CA   C  -5.023   6.767  -4.688 1.00 . A A . 18 VAL CA   1 1 
       12 11331 1 1 18 VAL CB   C  -4.978   5.655  -3.558 1.00 . A A . 18 VAL CB   1 1 
       12 11332 1 1 18 VAL CG1  C  -5.952   5.992  -2.413 1.00 . A A . 18 VAL CG1  1 1 
       12 11333 1 1 18 VAL CG2  C  -5.254   4.245  -4.105 1.00 . A A . 18 VAL CG2  1 1 
       12 11334 1 1 18 VAL H    H  -7.028   6.238  -5.165 1.00 . A A . 18 VAL H    1 1 
       12 11335 1 1 18 VAL HA   H  -4.862   7.734  -4.199 1.00 . A A . 18 VAL HA   1 1 
       12 11336 1 1 18 VAL HB   H  -3.972   5.644  -3.138 1.00 . A A . 18 VAL HB   1 1 
       12 11337 1 1 18 VAL HG11 H  -6.967   6.038  -2.791 1.00 . A A . 18 VAL HG11 1 1 
       12 11338 1 1 18 VAL HG12 H  -5.691   6.952  -1.982 1.00 . A A . 18 VAL HG12 1 1 
       12 11339 1 1 18 VAL HG13 H  -5.892   5.234  -1.640 1.00 . A A . 18 VAL HG13 1 1 
       12 11340 1 1 18 VAL HG21 H  -5.188   3.516  -3.306 1.00 . A A . 18 VAL HG21 1 1 
       12 11341 1 1 18 VAL HG22 H  -4.528   3.999  -4.871 1.00 . A A . 18 VAL HG22 1 1 
       12 11342 1 1 18 VAL HG23 H  -6.247   4.206  -4.538 1.00 . A A . 18 VAL HG23 1 1 
       12 11343 1 1 18 VAL N    N  -6.322   6.870  -5.392 1.00 . A A . 18 VAL N    1 1 
       12 11344 1 1 18 VAL O    O  -2.865   7.207  -5.578 1.00 . A A . 18 VAL O    1 1 
       12 11345 1 1 19 GLN C    C  -2.639   6.769  -8.453 1.00 . A A . 19 GLN C    1 1 
       12 11346 1 1 19 GLN CA   C  -3.165   5.466  -7.809 1.00 . A A . 19 GLN CA   1 1 
       12 11347 1 1 19 GLN CB   C  -3.821   4.559  -8.894 1.00 . A A . 19 GLN CB   1 1 
       12 11348 1 1 19 GLN CD   C  -3.591   3.338 -11.159 1.00 . A A . 19 GLN CD   1 1 
       12 11349 1 1 19 GLN CG   C  -2.904   4.191 -10.085 1.00 . A A . 19 GLN CG   1 1 
       12 11350 1 1 19 GLN H    H  -5.030   5.321  -6.794 1.00 . A A . 19 GLN H    1 1 
       12 11351 1 1 19 GLN HA   H  -2.332   4.929  -7.359 1.00 . A A . 19 GLN HA   1 1 
       12 11352 1 1 19 GLN HB2  H  -4.144   3.635  -8.424 1.00 . A A . 19 GLN HB2  1 1 
       12 11353 1 1 19 GLN HB3  H  -4.696   5.068  -9.283 1.00 . A A . 19 GLN HB3  1 1 
       12 11354 1 1 19 GLN HE21 H  -2.442   4.140 -12.567 1.00 . A A . 19 GLN HE21 1 1 
       12 11355 1 1 19 GLN HE22 H  -3.588   2.967 -13.108 1.00 . A A . 19 GLN HE22 1 1 
       12 11356 1 1 19 GLN HG2  H  -2.554   5.107 -10.545 1.00 . A A . 19 GLN HG2  1 1 
       12 11357 1 1 19 GLN HG3  H  -2.050   3.640  -9.707 1.00 . A A . 19 GLN HG3  1 1 
       12 11358 1 1 19 GLN N    N  -4.145   5.748  -6.739 1.00 . A A . 19 GLN N    1 1 
       12 11359 1 1 19 GLN NE2  N  -3.165   3.496 -12.402 1.00 . A A . 19 GLN NE2  1 1 
       12 11360 1 1 19 GLN O    O  -1.453   6.878  -8.779 1.00 . A A . 19 GLN O    1 1 
       12 11361 1 1 19 GLN OE1  O  -4.493   2.544 -10.876 1.00 . A A . 19 GLN OE1  1 1 
       12 11362 1 1 20 GLN C    C  -2.480  10.032  -8.424 1.00 . A A . 20 GLN C    1 1 
       12 11363 1 1 20 GLN CA   C  -3.257   9.025  -9.281 1.00 . A A . 20 GLN CA   1 1 
       12 11364 1 1 20 GLN CB   C  -4.568   9.669  -9.796 1.00 . A A . 20 GLN CB   1 1 
       12 11365 1 1 20 GLN CD   C  -4.885   7.789 -11.561 1.00 . A A . 20 GLN CD   1 1 
       12 11366 1 1 20 GLN CG   C  -5.533   8.696 -10.498 1.00 . A A . 20 GLN CG   1 1 
       12 11367 1 1 20 GLN H    H  -4.415   7.655  -8.141 1.00 . A A . 20 GLN H    1 1 
       12 11368 1 1 20 GLN HA   H  -2.647   8.772 -10.144 1.00 . A A . 20 GLN HA   1 1 
       12 11369 1 1 20 GLN HB2  H  -5.096  10.113  -8.956 1.00 . A A . 20 GLN HB2  1 1 
       12 11370 1 1 20 GLN HB3  H  -4.317  10.461 -10.499 1.00 . A A . 20 GLN HB3  1 1 
       12 11371 1 1 20 GLN HE21 H  -6.182   6.333 -11.161 1.00 . A A . 20 GLN HE21 1 1 
       12 11372 1 1 20 GLN HE22 H  -5.010   5.985 -12.388 1.00 . A A . 20 GLN HE22 1 1 
       12 11373 1 1 20 GLN HG2  H  -5.984   8.068  -9.746 1.00 . A A . 20 GLN HG2  1 1 
       12 11374 1 1 20 GLN HG3  H  -6.319   9.275 -10.975 1.00 . A A . 20 GLN HG3  1 1 
       12 11375 1 1 20 GLN N    N  -3.535   7.771  -8.562 1.00 . A A . 20 GLN N    1 1 
       12 11376 1 1 20 GLN NE2  N  -5.413   6.581 -11.721 1.00 . A A . 20 GLN NE2  1 1 
       12 11377 1 1 20 GLN O    O  -1.630  10.758  -8.948 1.00 . A A . 20 GLN O    1 1 
       12 11378 1 1 20 GLN OE1  O  -3.929   8.170 -12.234 1.00 . A A . 20 GLN OE1  1 1 
       12 11379 1 1 21 THR C    C  -1.194  10.523  -5.209 1.00 . A A . 21 THR C    1 1 
       12 11380 1 1 21 THR CA   C  -2.237  11.107  -6.199 1.00 . A A . 21 THR CA   1 1 
       12 11381 1 1 21 THR CB   C  -3.420  11.821  -5.445 1.00 . A A . 21 THR CB   1 1 
       12 11382 1 1 21 THR CG2  C  -4.286  10.821  -4.672 1.00 . A A . 21 THR CG2  1 1 
       12 11383 1 1 21 THR H    H  -3.380   9.387  -6.749 1.00 . A A . 21 THR H    1 1 
       12 11384 1 1 21 THR HA   H  -1.737  11.861  -6.798 1.00 . A A . 21 THR HA   1 1 
       12 11385 1 1 21 THR HB   H  -4.051  12.301  -6.190 1.00 . A A . 21 THR HB   1 1 
       12 11386 1 1 21 THR HG1  H  -2.468  12.443  -3.815 1.00 . A A . 21 THR HG1  1 1 
       12 11387 1 1 21 THR HG21 H  -5.080  11.344  -4.154 1.00 . A A . 21 THR HG21 1 1 
       12 11388 1 1 21 THR HG22 H  -3.677  10.295  -3.949 1.00 . A A . 21 THR HG22 1 1 
       12 11389 1 1 21 THR HG23 H  -4.721  10.108  -5.358 1.00 . A A . 21 THR HG23 1 1 
       12 11390 1 1 21 THR N    N  -2.778  10.073  -7.116 1.00 . A A . 21 THR N    1 1 
       12 11391 1 1 21 THR O    O  -0.686  11.238  -4.342 1.00 . A A . 21 THR O    1 1 
       12 11392 1 1 21 THR OG1  O  -2.942  12.849  -4.550 1.00 . A A . 21 THR OG1  1 1 
       12 11393 1 1 22 LEU C    C   1.562   8.792  -5.005 1.00 . A A . 22 LEU C    1 1 
       12 11394 1 1 22 LEU CA   C   0.128   8.563  -4.470 1.00 . A A . 22 LEU CA   1 1 
       12 11395 1 1 22 LEU CB   C  -0.203   7.051  -4.349 1.00 . A A . 22 LEU CB   1 1 
       12 11396 1 1 22 LEU CD1  C   0.799   6.863  -1.989 1.00 . A A . 22 LEU CD1  1 1 
       12 11397 1 1 22 LEU CD2  C   0.065   4.761  -3.265 1.00 . A A . 22 LEU CD2  1 1 
       12 11398 1 1 22 LEU CG   C   0.651   6.197  -3.374 1.00 . A A . 22 LEU CG   1 1 
       12 11399 1 1 22 LEU H    H  -1.271   8.709  -6.072 1.00 . A A . 22 LEU H    1 1 
       12 11400 1 1 22 LEU HA   H   0.033   9.015  -3.476 1.00 . A A . 22 LEU HA   1 1 
       12 11401 1 1 22 LEU HB2  H  -1.241   6.968  -4.039 1.00 . A A . 22 LEU HB2  1 1 
       12 11402 1 1 22 LEU HB3  H  -0.121   6.614  -5.341 1.00 . A A . 22 LEU HB3  1 1 
       12 11403 1 1 22 LEU HD11 H   1.321   7.803  -2.096 1.00 . A A . 22 LEU HD11 1 1 
       12 11404 1 1 22 LEU HD12 H   1.365   6.219  -1.330 1.00 . A A . 22 LEU HD12 1 1 
       12 11405 1 1 22 LEU HD13 H  -0.175   7.044  -1.561 1.00 . A A . 22 LEU HD13 1 1 
       12 11406 1 1 22 LEU HD21 H   0.681   4.163  -2.604 1.00 . A A . 22 LEU HD21 1 1 
       12 11407 1 1 22 LEU HD22 H   0.051   4.303  -4.246 1.00 . A A . 22 LEU HD22 1 1 
       12 11408 1 1 22 LEU HD23 H  -0.945   4.802  -2.876 1.00 . A A . 22 LEU HD23 1 1 
       12 11409 1 1 22 LEU HG   H   1.650   6.105  -3.783 1.00 . A A . 22 LEU HG   1 1 
       12 11410 1 1 22 LEU N    N  -0.855   9.229  -5.355 1.00 . A A . 22 LEU N    1 1 
       12 11411 1 1 22 LEU O    O   1.897   8.365  -6.118 1.00 . A A . 22 LEU O    1 1 
       12 11412 1 1 23 GLN C    C   4.805   8.873  -4.147 1.00 . A A . 23 GLN C    1 1 
       12 11413 1 1 23 GLN CA   C   3.745   9.924  -4.575 1.00 . A A . 23 GLN CA   1 1 
       12 11414 1 1 23 GLN CB   C   4.039  11.279  -3.885 1.00 . A A . 23 GLN CB   1 1 
       12 11415 1 1 23 GLN CD   C   3.341  13.000  -5.642 1.00 . A A . 23 GLN CD   1 1 
       12 11416 1 1 23 GLN CG   C   3.075  12.424  -4.263 1.00 . A A . 23 GLN CG   1 1 
       12 11417 1 1 23 GLN H    H   2.052   9.722  -3.309 1.00 . A A . 23 GLN H    1 1 
       12 11418 1 1 23 GLN HA   H   3.780  10.059  -5.652 1.00 . A A . 23 GLN HA   1 1 
       12 11419 1 1 23 GLN HB2  H   3.984  11.138  -2.809 1.00 . A A . 23 GLN HB2  1 1 
       12 11420 1 1 23 GLN HB3  H   5.054  11.589  -4.138 1.00 . A A . 23 GLN HB3  1 1 
       12 11421 1 1 23 GLN HE21 H   4.735  14.180  -4.861 1.00 . A A . 23 GLN HE21 1 1 
       12 11422 1 1 23 GLN HE22 H   4.479  14.334  -6.566 1.00 . A A . 23 GLN HE22 1 1 
       12 11423 1 1 23 GLN HG2  H   2.055  12.050  -4.233 1.00 . A A . 23 GLN HG2  1 1 
       12 11424 1 1 23 GLN HG3  H   3.174  13.221  -3.532 1.00 . A A . 23 GLN HG3  1 1 
       12 11425 1 1 23 GLN N    N   2.380   9.489  -4.200 1.00 . A A . 23 GLN N    1 1 
       12 11426 1 1 23 GLN NE2  N   4.277  13.933  -5.701 1.00 . A A . 23 GLN NE2  1 1 
       12 11427 1 1 23 GLN O    O   4.704   8.322  -3.039 1.00 . A A . 23 GLN O    1 1 
       12 11428 1 1 23 GLN OE1  O   2.757  12.576  -6.639 1.00 . A A . 23 GLN OE1  1 1 
       12 11429 1 1 24 PRO C    C   7.844   8.147  -3.576 1.00 . A A . 24 PRO C    1 1 
       12 11430 1 1 24 PRO CA   C   6.912   7.601  -4.677 1.00 . A A . 24 PRO CA   1 1 
       12 11431 1 1 24 PRO CB   C   7.655   7.365  -6.034 1.00 . A A . 24 PRO CB   1 1 
       12 11432 1 1 24 PRO CD   C   6.001   9.076  -6.393 1.00 . A A . 24 PRO CD   1 1 
       12 11433 1 1 24 PRO CG   C   6.749   7.957  -7.081 1.00 . A A . 24 PRO CG   1 1 
       12 11434 1 1 24 PRO HA   H   6.490   6.660  -4.332 1.00 . A A . 24 PRO HA   1 1 
       12 11435 1 1 24 PRO HB2  H   8.627   7.855  -6.025 1.00 . A A . 24 PRO HB2  1 1 
       12 11436 1 1 24 PRO HB3  H   7.801   6.302  -6.190 1.00 . A A . 24 PRO HB3  1 1 
       12 11437 1 1 24 PRO HD2  H   6.584   9.992  -6.390 1.00 . A A . 24 PRO HD2  1 1 
       12 11438 1 1 24 PRO HD3  H   5.040   9.244  -6.874 1.00 . A A . 24 PRO HD3  1 1 
       12 11439 1 1 24 PRO HG2  H   7.333   8.340  -7.911 1.00 . A A . 24 PRO HG2  1 1 
       12 11440 1 1 24 PRO HG3  H   6.051   7.203  -7.440 1.00 . A A . 24 PRO HG3  1 1 
       12 11441 1 1 24 PRO N    N   5.826   8.558  -5.016 1.00 . A A . 24 PRO N    1 1 
       12 11442 1 1 24 PRO O    O   8.788   8.893  -3.856 1.00 . A A . 24 PRO O    1 1 
       12 11443 1 1 25 GLY C    C   7.462   8.721  -0.003 1.00 . A A . 25 GLY C    1 1 
       12 11444 1 1 25 GLY CA   C   8.319   8.227  -1.158 1.00 . A A . 25 GLY CA   1 1 
       12 11445 1 1 25 GLY H    H   6.713   7.274  -2.165 1.00 . A A . 25 GLY H    1 1 
       12 11446 1 1 25 GLY HA2  H   8.886   7.368  -0.815 1.00 . A A . 25 GLY HA2  1 1 
       12 11447 1 1 25 GLY HA3  H   9.010   9.016  -1.440 1.00 . A A . 25 GLY HA3  1 1 
       12 11448 1 1 25 GLY N    N   7.522   7.812  -2.315 1.00 . A A . 25 GLY N    1 1 
       12 11449 1 1 25 GLY O    O   7.981   8.969   1.092 1.00 . A A . 25 GLY O    1 1 
       12 11450 1 1 26 MET C    C   4.586   7.908   1.386 1.00 . A A . 26 MET C    1 1 
       12 11451 1 1 26 MET CA   C   5.174   9.208   0.815 1.00 . A A . 26 MET CA   1 1 
       12 11452 1 1 26 MET CB   C   4.038  10.154   0.313 1.00 . A A . 26 MET CB   1 1 
       12 11453 1 1 26 MET CE   C   2.010  12.161  -0.865 1.00 . A A . 26 MET CE   1 1 
       12 11454 1 1 26 MET CG   C   3.010   9.527  -0.640 1.00 . A A . 26 MET CG   1 1 
       12 11455 1 1 26 MET H    H   5.815   8.728  -1.154 1.00 . A A . 26 MET H    1 1 
       12 11456 1 1 26 MET HA   H   5.714   9.713   1.619 1.00 . A A . 26 MET HA   1 1 
       12 11457 1 1 26 MET HB2  H   3.496  10.529   1.172 1.00 . A A . 26 MET HB2  1 1 
       12 11458 1 1 26 MET HB3  H   4.490  11.006  -0.200 1.00 . A A . 26 MET HB3  1 1 
       12 11459 1 1 26 MET HE1  H   2.495  12.449   0.056 1.00 . A A . 26 MET HE1  1 1 
       12 11460 1 1 26 MET HE2  H   1.160  12.804  -1.036 1.00 . A A . 26 MET HE2  1 1 
       12 11461 1 1 26 MET HE3  H   2.704  12.258  -1.681 1.00 . A A . 26 MET HE3  1 1 
       12 11462 1 1 26 MET HG2  H   3.437   9.470  -1.631 1.00 . A A . 26 MET HG2  1 1 
       12 11463 1 1 26 MET HG3  H   2.777   8.523  -0.302 1.00 . A A . 26 MET HG3  1 1 
       12 11464 1 1 26 MET N    N   6.143   8.875  -0.245 1.00 . A A . 26 MET N    1 1 
       12 11465 1 1 26 MET O    O   4.705   6.834   0.769 1.00 . A A . 26 MET O    1 1 
       12 11466 1 1 26 MET SD   S   1.459  10.456  -0.744 1.00 . A A . 26 MET SD   1 1 
       12 11467 1 1 27 ARG C    C   2.055   6.447   2.831 1.00 . A A . 27 ARG C    1 1 
       12 11468 1 1 27 ARG CA   C   3.437   6.876   3.309 1.00 . A A . 27 ARG CA   1 1 
       12 11469 1 1 27 ARG CB   C   3.384   7.184   4.839 1.00 . A A . 27 ARG CB   1 1 
       12 11470 1 1 27 ARG CD   C   2.098   8.360   6.734 1.00 . A A . 27 ARG CD   1 1 
       12 11471 1 1 27 ARG CG   C   2.398   8.306   5.233 1.00 . A A . 27 ARG CG   1 1 
       12 11472 1 1 27 ARG CZ   C   0.841   9.867   8.303 1.00 . A A . 27 ARG CZ   1 1 
       12 11473 1 1 27 ARG H    H   3.666   8.904   2.838 1.00 . A A . 27 ARG H    1 1 
       12 11474 1 1 27 ARG HA   H   4.130   6.053   3.147 1.00 . A A . 27 ARG HA   1 1 
       12 11475 1 1 27 ARG HB2  H   3.095   6.276   5.365 1.00 . A A . 27 ARG HB2  1 1 
       12 11476 1 1 27 ARG HB3  H   4.375   7.467   5.175 1.00 . A A . 27 ARG HB3  1 1 
       12 11477 1 1 27 ARG HD2  H   1.507   7.483   7.001 1.00 . A A . 27 ARG HD2  1 1 
       12 11478 1 1 27 ARG HD3  H   3.028   8.342   7.286 1.00 . A A . 27 ARG HD3  1 1 
       12 11479 1 1 27 ARG HE   H   1.203  10.234   6.375 1.00 . A A . 27 ARG HE   1 1 
       12 11480 1 1 27 ARG HG2  H   2.816   9.259   4.928 1.00 . A A . 27 ARG HG2  1 1 
       12 11481 1 1 27 ARG HG3  H   1.465   8.151   4.702 1.00 . A A . 27 ARG HG3  1 1 
       12 11482 1 1 27 ARG HH11 H   1.403   8.134   9.190 1.00 . A A . 27 ARG HH11 1 1 
       12 11483 1 1 27 ARG HH12 H   0.578   9.258  10.214 1.00 . A A . 27 ARG HH12 1 1 
       12 11484 1 1 27 ARG HH21 H   0.105  11.659   7.723 1.00 . A A . 27 ARG HH21 1 1 
       12 11485 1 1 27 ARG HH22 H  -0.162  11.240   9.383 1.00 . A A . 27 ARG HH22 1 1 
       12 11486 1 1 27 ARG N    N   3.908   8.023   2.535 1.00 . A A . 27 ARG N    1 1 
       12 11487 1 1 27 ARG NE   N   1.339   9.578   7.091 1.00 . A A . 27 ARG NE   1 1 
       12 11488 1 1 27 ARG NH1  N   0.947   9.019   9.314 1.00 . A A . 27 ARG NH1  1 1 
       12 11489 1 1 27 ARG NH2  N   0.210  11.011   8.484 1.00 . A A . 27 ARG NH2  1 1 
       12 11490 1 1 27 ARG O    O   1.324   7.205   2.167 1.00 . A A . 27 ARG O    1 1 
       12 11491 1 1 28 VAL C    C  -0.114   4.000   4.255 1.00 . A A . 28 VAL C    1 1 
       12 11492 1 1 28 VAL CA   C   0.408   4.605   2.942 1.00 . A A . 28 VAL CA   1 1 
       12 11493 1 1 28 VAL CB   C   0.446   3.514   1.792 1.00 . A A . 28 VAL CB   1 1 
       12 11494 1 1 28 VAL CG1  C   1.161   4.052   0.526 1.00 . A A . 28 VAL CG1  1 1 
       12 11495 1 1 28 VAL CG2  C   1.061   2.174   2.276 1.00 . A A . 28 VAL CG2  1 1 
       12 11496 1 1 28 VAL H    H   2.352   4.704   3.734 1.00 . A A . 28 VAL H    1 1 
       12 11497 1 1 28 VAL HA   H  -0.275   5.402   2.646 1.00 . A A . 28 VAL HA   1 1 
       12 11498 1 1 28 VAL HB   H  -0.589   3.311   1.507 1.00 . A A . 28 VAL HB   1 1 
       12 11499 1 1 28 VAL HG11 H   0.654   4.943   0.171 1.00 . A A . 28 VAL HG11 1 1 
       12 11500 1 1 28 VAL HG12 H   1.145   3.304  -0.256 1.00 . A A . 28 VAL HG12 1 1 
       12 11501 1 1 28 VAL HG13 H   2.188   4.299   0.764 1.00 . A A . 28 VAL HG13 1 1 
       12 11502 1 1 28 VAL HG21 H   1.037   1.444   1.475 1.00 . A A . 28 VAL HG21 1 1 
       12 11503 1 1 28 VAL HG22 H   0.489   1.792   3.119 1.00 . A A . 28 VAL HG22 1 1 
       12 11504 1 1 28 VAL HG23 H   2.084   2.333   2.584 1.00 . A A . 28 VAL HG23 1 1 
       12 11505 1 1 28 VAL N    N   1.705   5.220   3.211 1.00 . A A . 28 VAL N    1 1 
       12 11506 1 1 28 VAL O    O   0.573   4.038   5.281 1.00 . A A . 28 VAL O    1 1 
       12 11507 1 1 29 ARG C    C  -2.864   1.716   4.940 1.00 . A A . 29 ARG C    1 1 
       12 11508 1 1 29 ARG CA   C  -2.047   2.957   5.385 1.00 . A A . 29 ARG CA   1 1 
       12 11509 1 1 29 ARG CB   C  -2.950   4.107   5.936 1.00 . A A . 29 ARG CB   1 1 
       12 11510 1 1 29 ARG CD   C  -4.158   2.886   7.902 1.00 . A A . 29 ARG CD   1 1 
       12 11511 1 1 29 ARG CG   C  -3.287   4.077   7.444 1.00 . A A . 29 ARG CG   1 1 
       12 11512 1 1 29 ARG CZ   C  -4.592   3.650  10.259 1.00 . A A . 29 ARG CZ   1 1 
       12 11513 1 1 29 ARG H    H  -1.773   3.418   3.352 1.00 . A A . 29 ARG H    1 1 
       12 11514 1 1 29 ARG HA   H  -1.326   2.659   6.142 1.00 . A A . 29 ARG HA   1 1 
       12 11515 1 1 29 ARG HB2  H  -2.446   5.053   5.746 1.00 . A A . 29 ARG HB2  1 1 
       12 11516 1 1 29 ARG HB3  H  -3.884   4.117   5.379 1.00 . A A . 29 ARG HB3  1 1 
       12 11517 1 1 29 ARG HD2  H  -4.794   2.576   7.083 1.00 . A A . 29 ARG HD2  1 1 
       12 11518 1 1 29 ARG HD3  H  -3.508   2.059   8.174 1.00 . A A . 29 ARG HD3  1 1 
       12 11519 1 1 29 ARG HE   H  -5.984   3.186   8.900 1.00 . A A . 29 ARG HE   1 1 
       12 11520 1 1 29 ARG HG2  H  -2.356   4.051   8.004 1.00 . A A . 29 ARG HG2  1 1 
       12 11521 1 1 29 ARG HG3  H  -3.805   5.001   7.691 1.00 . A A . 29 ARG HG3  1 1 
       12 11522 1 1 29 ARG HH11 H  -2.618   3.318   9.938 1.00 . A A . 29 ARG HH11 1 1 
       12 11523 1 1 29 ARG HH12 H  -3.012   3.974  11.489 1.00 . A A . 29 ARG HH12 1 1 
       12 11524 1 1 29 ARG HH21 H  -6.459   4.036  10.920 1.00 . A A . 29 ARG HH21 1 1 
       12 11525 1 1 29 ARG HH22 H  -5.181   4.384  12.039 1.00 . A A . 29 ARG HH22 1 1 
       12 11526 1 1 29 ARG N    N  -1.331   3.474   4.215 1.00 . A A . 29 ARG N    1 1 
       12 11527 1 1 29 ARG NE   N  -5.014   3.231   9.054 1.00 . A A . 29 ARG NE   1 1 
       12 11528 1 1 29 ARG NH1  N  -3.304   3.647  10.587 1.00 . A A . 29 ARG NH1  1 1 
       12 11529 1 1 29 ARG NH2  N  -5.478   4.053  11.145 1.00 . A A . 29 ARG NH2  1 1 
       12 11530 1 1 29 ARG O    O  -3.316   1.652   3.796 1.00 . A A . 29 ARG O    1 1 
       12 11531 1 1 30 MET C    C  -5.191  -0.385   6.181 1.00 . A A . 30 MET C    1 1 
       12 11532 1 1 30 MET CA   C  -3.777  -0.508   5.574 1.00 . A A . 30 MET CA   1 1 
       12 11533 1 1 30 MET CB   C  -3.033  -1.739   6.169 1.00 . A A . 30 MET CB   1 1 
       12 11534 1 1 30 MET CE   C  -3.576  -2.642   2.824 1.00 . A A . 30 MET CE   1 1 
       12 11535 1 1 30 MET CG   C  -3.500  -3.116   5.650 1.00 . A A . 30 MET CG   1 1 
       12 11536 1 1 30 MET H    H  -2.580   0.829   6.701 1.00 . A A . 30 MET H    1 1 
       12 11537 1 1 30 MET HA   H  -3.863  -0.639   4.499 1.00 . A A . 30 MET HA   1 1 
       12 11538 1 1 30 MET HB2  H  -1.977  -1.647   5.943 1.00 . A A . 30 MET HB2  1 1 
       12 11539 1 1 30 MET HB3  H  -3.143  -1.725   7.252 1.00 . A A . 30 MET HB3  1 1 
       12 11540 1 1 30 MET HE1  H  -3.397  -1.595   3.015 1.00 . A A . 30 MET HE1  1 1 
       12 11541 1 1 30 MET HE2  H  -4.638  -2.839   2.856 1.00 . A A . 30 MET HE2  1 1 
       12 11542 1 1 30 MET HE3  H  -3.194  -2.897   1.848 1.00 . A A . 30 MET HE3  1 1 
       12 11543 1 1 30 MET HG2  H  -3.260  -3.869   6.392 1.00 . A A . 30 MET HG2  1 1 
       12 11544 1 1 30 MET HG3  H  -4.576  -3.093   5.520 1.00 . A A . 30 MET HG3  1 1 
       12 11545 1 1 30 MET N    N  -3.006   0.726   5.832 1.00 . A A . 30 MET N    1 1 
       12 11546 1 1 30 MET O    O  -5.328  -0.233   7.402 1.00 . A A . 30 MET O    1 1 
       12 11547 1 1 30 MET SD   S  -2.740  -3.629   4.075 1.00 . A A . 30 MET SD   1 1 
       12 11548 1 1 31 LEU C    C  -8.174  -1.550   6.452 1.00 . A A . 31 LEU C    1 1 
       12 11549 1 1 31 LEU CA   C  -7.641  -0.293   5.735 1.00 . A A . 31 LEU CA   1 1 
       12 11550 1 1 31 LEU CB   C  -8.525   0.067   4.502 1.00 . A A . 31 LEU CB   1 1 
       12 11551 1 1 31 LEU CD1  C  -9.166   1.765   2.674 1.00 . A A . 31 LEU CD1  1 1 
       12 11552 1 1 31 LEU CD2  C  -8.783   2.556   5.073 1.00 . A A . 31 LEU CD2  1 1 
       12 11553 1 1 31 LEU CG   C  -8.374   1.536   3.980 1.00 . A A . 31 LEU CG   1 1 
       12 11554 1 1 31 LEU H    H  -6.036  -0.594   4.369 1.00 . A A . 31 LEU H    1 1 
       12 11555 1 1 31 LEU HA   H  -7.683   0.538   6.435 1.00 . A A . 31 LEU HA   1 1 
       12 11556 1 1 31 LEU HB2  H  -8.266  -0.612   3.690 1.00 . A A . 31 LEU HB2  1 1 
       12 11557 1 1 31 LEU HB3  H  -9.569  -0.093   4.752 1.00 . A A . 31 LEU HB3  1 1 
       12 11558 1 1 31 LEU HD11 H -10.224   1.596   2.848 1.00 . A A . 31 LEU HD11 1 1 
       12 11559 1 1 31 LEU HD12 H  -8.815   1.081   1.914 1.00 . A A . 31 LEU HD12 1 1 
       12 11560 1 1 31 LEU HD13 H  -9.016   2.780   2.333 1.00 . A A . 31 LEU HD13 1 1 
       12 11561 1 1 31 LEU HD21 H  -9.816   2.402   5.359 1.00 . A A . 31 LEU HD21 1 1 
       12 11562 1 1 31 LEU HD22 H  -8.665   3.564   4.692 1.00 . A A . 31 LEU HD22 1 1 
       12 11563 1 1 31 LEU HD23 H  -8.148   2.436   5.940 1.00 . A A . 31 LEU HD23 1 1 
       12 11564 1 1 31 LEU HG   H  -7.329   1.716   3.748 1.00 . A A . 31 LEU HG   1 1 
       12 11565 1 1 31 LEU N    N  -6.227  -0.446   5.321 1.00 . A A . 31 LEU N    1 1 
       12 11566 1 1 31 LEU O    O  -8.841  -1.441   7.490 1.00 . A A . 31 LEU O    1 1 
       12 11567 1 1 32 ASP C    C  -7.129  -4.987   6.647 1.00 . A A . 32 ASP C    1 1 
       12 11568 1 1 32 ASP CA   C  -8.329  -4.034   6.466 1.00 . A A . 32 ASP CA   1 1 
       12 11569 1 1 32 ASP CB   C  -9.408  -4.639   5.530 1.00 . A A . 32 ASP CB   1 1 
       12 11570 1 1 32 ASP CG   C -10.114  -5.876   6.119 1.00 . A A . 32 ASP CG   1 1 
       12 11571 1 1 32 ASP H    H  -7.266  -2.757   5.125 1.00 . A A . 32 ASP H    1 1 
       12 11572 1 1 32 ASP HA   H  -8.772  -3.850   7.444 1.00 . A A . 32 ASP HA   1 1 
       12 11573 1 1 32 ASP HB2  H -10.159  -3.881   5.328 1.00 . A A . 32 ASP HB2  1 1 
       12 11574 1 1 32 ASP HB3  H  -8.948  -4.914   4.588 1.00 . A A . 32 ASP HB3  1 1 
       12 11575 1 1 32 ASP N    N  -7.854  -2.739   5.913 1.00 . A A . 32 ASP N    1 1 
       12 11576 1 1 32 ASP O    O  -6.059  -4.738   6.099 1.00 . A A . 32 ASP O    1 1 
       12 11577 1 1 32 ASP OD1  O -10.958  -5.701   7.030 1.00 . A A . 32 ASP OD1  1 1 
       12 11578 1 1 32 ASP OD2  O  -9.828  -7.019   5.685 1.00 . A A . 32 ASP OD2  1 1 
       12 11579 1 1 33 ASP C    C  -5.777  -7.780   6.475 1.00 . A A . 33 ASP C    1 1 
       12 11580 1 1 33 ASP CA   C  -6.215  -7.010   7.740 1.00 . A A . 33 ASP CA   1 1 
       12 11581 1 1 33 ASP CB   C  -6.629  -7.977   8.884 1.00 . A A . 33 ASP CB   1 1 
       12 11582 1 1 33 ASP CG   C  -7.816  -8.898   8.541 1.00 . A A . 33 ASP CG   1 1 
       12 11583 1 1 33 ASP H    H  -8.194  -6.237   7.801 1.00 . A A . 33 ASP H    1 1 
       12 11584 1 1 33 ASP HA   H  -5.371  -6.416   8.090 1.00 . A A . 33 ASP HA   1 1 
       12 11585 1 1 33 ASP HB2  H  -5.775  -8.591   9.155 1.00 . A A . 33 ASP HB2  1 1 
       12 11586 1 1 33 ASP HB3  H  -6.904  -7.385   9.749 1.00 . A A . 33 ASP HB3  1 1 
       12 11587 1 1 33 ASP N    N  -7.305  -6.066   7.430 1.00 . A A . 33 ASP N    1 1 
       12 11588 1 1 33 ASP O    O  -6.582  -8.442   5.818 1.00 . A A . 33 ASP O    1 1 
       12 11589 1 1 33 ASP OD1  O  -8.972  -8.425   8.558 1.00 . A A . 33 ASP OD1  1 1 
       12 11590 1 1 33 ASP OD2  O  -7.597 -10.097   8.255 1.00 . A A . 33 ASP OD2  1 1 
       12 11591 1 1 34 TYR C    C  -3.101  -9.557   5.427 1.00 . A A . 34 TYR C    1 1 
       12 11592 1 1 34 TYR CA   C  -3.881  -8.307   4.967 1.00 . A A . 34 TYR CA   1 1 
       12 11593 1 1 34 TYR CB   C  -2.971  -7.317   4.155 1.00 . A A . 34 TYR CB   1 1 
       12 11594 1 1 34 TYR CD1  C  -2.854  -8.051   1.707 1.00 . A A . 34 TYR CD1  1 1 
       12 11595 1 1 34 TYR CD2  C  -4.322  -6.256   2.272 1.00 . A A . 34 TYR CD2  1 1 
       12 11596 1 1 34 TYR CE1  C  -3.251  -7.959   0.390 1.00 . A A . 34 TYR CE1  1 1 
       12 11597 1 1 34 TYR CE2  C  -4.718  -6.159   0.957 1.00 . A A . 34 TYR CE2  1 1 
       12 11598 1 1 34 TYR CG   C  -3.380  -7.201   2.680 1.00 . A A . 34 TYR CG   1 1 
       12 11599 1 1 34 TYR CZ   C  -4.182  -7.010   0.018 1.00 . A A . 34 TYR CZ   1 1 
       12 11600 1 1 34 TYR H    H  -3.935  -7.051   6.668 1.00 . A A . 34 TYR H    1 1 
       12 11601 1 1 34 TYR HA   H  -4.693  -8.652   4.319 1.00 . A A . 34 TYR HA   1 1 
       12 11602 1 1 34 TYR HB2  H  -3.027  -6.326   4.594 1.00 . A A . 34 TYR HB2  1 1 
       12 11603 1 1 34 TYR HB3  H  -1.933  -7.641   4.190 1.00 . A A . 34 TYR HB3  1 1 
       12 11604 1 1 34 TYR HD1  H  -2.123  -8.795   1.992 1.00 . A A . 34 TYR HD1  1 1 
       12 11605 1 1 34 TYR HD2  H  -4.747  -5.584   3.009 1.00 . A A . 34 TYR HD2  1 1 
       12 11606 1 1 34 TYR HE1  H  -2.831  -8.631  -0.351 1.00 . A A . 34 TYR HE1  1 1 
       12 11607 1 1 34 TYR HE2  H  -5.449  -5.414   0.666 1.00 . A A . 34 TYR HE2  1 1 
       12 11608 1 1 34 TYR HH   H  -4.696  -7.801  -1.658 1.00 . A A . 34 TYR HH   1 1 
       12 11609 1 1 34 TYR N    N  -4.497  -7.634   6.121 1.00 . A A . 34 TYR N    1 1 
       12 11610 1 1 34 TYR O    O  -2.967  -9.818   6.630 1.00 . A A . 34 TYR O    1 1 
       12 11611 1 1 34 TYR OH   O  -4.579  -6.914  -1.300 1.00 . A A . 34 TYR OH   1 1 
       12 11612 1 1 35 GLU C    C  -0.792 -11.568   5.682 1.00 . A A . 35 GLU C    1 1 
       12 11613 1 1 35 GLU CA   C  -1.914 -11.616   4.610 1.00 . A A . 35 GLU CA   1 1 
       12 11614 1 1 35 GLU CB   C  -1.325 -12.054   3.242 1.00 . A A . 35 GLU CB   1 1 
       12 11615 1 1 35 GLU CD   C  -3.439 -13.176   2.298 1.00 . A A . 35 GLU CD   1 1 
       12 11616 1 1 35 GLU CG   C  -2.347 -12.116   2.088 1.00 . A A . 35 GLU CG   1 1 
       12 11617 1 1 35 GLU H    H  -2.766 -10.005   3.518 1.00 . A A . 35 GLU H    1 1 
       12 11618 1 1 35 GLU HA   H  -2.657 -12.349   4.914 1.00 . A A . 35 GLU HA   1 1 
       12 11619 1 1 35 GLU HB2  H  -0.544 -11.351   2.959 1.00 . A A . 35 GLU HB2  1 1 
       12 11620 1 1 35 GLU HB3  H  -0.872 -13.040   3.351 1.00 . A A . 35 GLU HB3  1 1 
       12 11621 1 1 35 GLU HG2  H  -2.812 -11.136   1.989 1.00 . A A . 35 GLU HG2  1 1 
       12 11622 1 1 35 GLU HG3  H  -1.813 -12.332   1.166 1.00 . A A . 35 GLU HG3  1 1 
       12 11623 1 1 35 GLU N    N  -2.623 -10.321   4.434 1.00 . A A . 35 GLU N    1 1 
       12 11624 1 1 35 GLU O    O  -0.718 -12.446   6.549 1.00 . A A . 35 GLU O    1 1 
       12 11625 1 1 35 GLU OE1  O  -3.189 -14.365   2.006 1.00 . A A . 35 GLU OE1  1 1 
       12 11626 1 1 35 GLU OE2  O  -4.545 -12.827   2.764 1.00 . A A . 35 GLU OE2  1 1 
       12 11627 1 1 36 GLU C    C   1.184  -8.917   7.161 1.00 . A A . 36 GLU C    1 1 
       12 11628 1 1 36 GLU CA   C   1.190 -10.340   6.569 1.00 . A A . 36 GLU CA   1 1 
       12 11629 1 1 36 GLU CB   C   2.543 -10.667   5.871 1.00 . A A . 36 GLU CB   1 1 
       12 11630 1 1 36 GLU CD   C   4.058 -10.390   3.806 1.00 . A A . 36 GLU CD   1 1 
       12 11631 1 1 36 GLU CG   C   2.783  -9.928   4.536 1.00 . A A . 36 GLU CG   1 1 
       12 11632 1 1 36 GLU H    H  -0.043  -9.890   4.888 1.00 . A A . 36 GLU H    1 1 
       12 11633 1 1 36 GLU HA   H   1.050 -11.033   7.396 1.00 . A A . 36 GLU HA   1 1 
       12 11634 1 1 36 GLU HB2  H   3.358 -10.419   6.546 1.00 . A A . 36 GLU HB2  1 1 
       12 11635 1 1 36 GLU HB3  H   2.581 -11.731   5.674 1.00 . A A . 36 GLU HB3  1 1 
       12 11636 1 1 36 GLU HG2  H   1.935 -10.106   3.884 1.00 . A A . 36 GLU HG2  1 1 
       12 11637 1 1 36 GLU HG3  H   2.851  -8.860   4.738 1.00 . A A . 36 GLU HG3  1 1 
       12 11638 1 1 36 GLU N    N   0.070 -10.538   5.609 1.00 . A A . 36 GLU N    1 1 
       12 11639 1 1 36 GLU O    O   2.131  -8.517   7.846 1.00 . A A . 36 GLU O    1 1 
       12 11640 1 1 36 GLU OE1  O   4.144 -11.591   3.463 1.00 . A A . 36 GLU OE1  1 1 
       12 11641 1 1 36 GLU OE2  O   4.955  -9.566   3.538 1.00 . A A . 36 GLU OE2  1 1 
       12 11642 1 1 37 ILE C    C  -1.396  -6.777   8.227 1.00 . A A . 37 ILE C    1 1 
       12 11643 1 1 37 ILE CA   C  -0.090  -6.794   7.413 1.00 . A A . 37 ILE CA   1 1 
       12 11644 1 1 37 ILE CB   C  -0.160  -5.699   6.268 1.00 . A A . 37 ILE CB   1 1 
       12 11645 1 1 37 ILE CD1  C   0.815  -6.827   4.120 1.00 . A A . 37 ILE CD1  1 1 
       12 11646 1 1 37 ILE CG1  C   1.031  -5.833   5.250 1.00 . A A . 37 ILE CG1  1 1 
       12 11647 1 1 37 ILE CG2  C  -0.212  -4.271   6.870 1.00 . A A . 37 ILE CG2  1 1 
       12 11648 1 1 37 ILE H    H  -0.586  -8.533   6.314 1.00 . A A . 37 ILE H    1 1 
       12 11649 1 1 37 ILE HA   H   0.742  -6.552   8.076 1.00 . A A . 37 ILE HA   1 1 
       12 11650 1 1 37 ILE HB   H  -1.093  -5.850   5.726 1.00 . A A . 37 ILE HB   1 1 
       12 11651 1 1 37 ILE HD11 H   0.645  -7.815   4.528 1.00 . A A . 37 ILE HD11 1 1 
       12 11652 1 1 37 ILE HD12 H   1.692  -6.848   3.489 1.00 . A A . 37 ILE HD12 1 1 
       12 11653 1 1 37 ILE HD13 H  -0.041  -6.530   3.529 1.00 . A A . 37 ILE HD13 1 1 
       12 11654 1 1 37 ILE HG12 H   1.219  -4.877   4.779 1.00 . A A . 37 ILE HG12 1 1 
       12 11655 1 1 37 ILE HG13 H   1.926  -6.136   5.778 1.00 . A A . 37 ILE HG13 1 1 
       12 11656 1 1 37 ILE HG21 H  -1.083  -4.174   7.513 1.00 . A A . 37 ILE HG21 1 1 
       12 11657 1 1 37 ILE HG22 H  -0.282  -3.540   6.075 1.00 . A A . 37 ILE HG22 1 1 
       12 11658 1 1 37 ILE HG23 H   0.681  -4.080   7.452 1.00 . A A . 37 ILE HG23 1 1 
       12 11659 1 1 37 ILE N    N   0.114  -8.156   6.880 1.00 . A A . 37 ILE N    1 1 
       12 11660 1 1 37 ILE O    O  -2.346  -7.450   7.858 1.00 . A A . 37 ILE O    1 1 
       12 11661 1 1 38 SER C    C  -3.348  -4.496   9.740 1.00 . A A . 38 SER C    1 1 
       12 11662 1 1 38 SER CA   C  -2.696  -5.844  10.106 1.00 . A A . 38 SER CA   1 1 
       12 11663 1 1 38 SER CB   C  -2.402  -5.926  11.622 1.00 . A A . 38 SER CB   1 1 
       12 11664 1 1 38 SER H    H  -0.639  -5.565   9.637 1.00 . A A . 38 SER H    1 1 
       12 11665 1 1 38 SER HA   H  -3.387  -6.646   9.839 1.00 . A A . 38 SER HA   1 1 
       12 11666 1 1 38 SER HB2  H  -1.737  -5.119  11.909 1.00 . A A . 38 SER HB2  1 1 
       12 11667 1 1 38 SER HB3  H  -3.327  -5.843  12.182 1.00 . A A . 38 SER HB3  1 1 
       12 11668 1 1 38 SER HG   H  -1.349  -7.519  11.169 1.00 . A A . 38 SER HG   1 1 
       12 11669 1 1 38 SER N    N  -1.451  -6.025   9.333 1.00 . A A . 38 SER N    1 1 
       12 11670 1 1 38 SER O    O  -2.663  -3.559   9.297 1.00 . A A . 38 SER O    1 1 
       12 11671 1 1 38 SER OG   O  -1.780  -7.159  11.953 1.00 . A A . 38 SER OG   1 1 
       12 11672 1 1 39 ALA C    C  -4.991  -2.116  10.721 1.00 . A A . 39 ALA C    1 1 
       12 11673 1 1 39 ALA CA   C  -5.461  -3.191   9.729 1.00 . A A . 39 ALA CA   1 1 
       12 11674 1 1 39 ALA CB   C  -6.953  -3.489   9.935 1.00 . A A . 39 ALA CB   1 1 
       12 11675 1 1 39 ALA H    H  -5.159  -5.236  10.187 1.00 . A A . 39 ALA H    1 1 
       12 11676 1 1 39 ALA HA   H  -5.314  -2.842   8.707 1.00 . A A . 39 ALA HA   1 1 
       12 11677 1 1 39 ALA HB1  H  -7.270  -4.267   9.251 1.00 . A A . 39 ALA HB1  1 1 
       12 11678 1 1 39 ALA HB2  H  -7.534  -2.598   9.747 1.00 . A A . 39 ALA HB2  1 1 
       12 11679 1 1 39 ALA HB3  H  -7.125  -3.821  10.954 1.00 . A A . 39 ALA HB3  1 1 
       12 11680 1 1 39 ALA N    N  -4.681  -4.424   9.914 1.00 . A A . 39 ALA N    1 1 
       12 11681 1 1 39 ALA O    O  -5.058  -2.328  11.937 1.00 . A A . 39 ALA O    1 1 
       12 11682 1 1 40 GLY C    C  -2.469   0.315  10.895 1.00 . A A . 40 GLY C    1 1 
       12 11683 1 1 40 GLY CA   C  -3.976   0.107  11.027 1.00 . A A . 40 GLY CA   1 1 
       12 11684 1 1 40 GLY H    H  -4.456  -0.900   9.220 1.00 . A A . 40 GLY H    1 1 
       12 11685 1 1 40 GLY HA2  H  -4.471   1.017  10.716 1.00 . A A . 40 GLY HA2  1 1 
       12 11686 1 1 40 GLY HA3  H  -4.214  -0.070  12.072 1.00 . A A . 40 GLY HA3  1 1 
       12 11687 1 1 40 GLY N    N  -4.484  -0.991  10.196 1.00 . A A . 40 GLY N    1 1 
       12 11688 1 1 40 GLY O    O  -1.934   1.318  11.384 1.00 . A A . 40 GLY O    1 1 
       12 11689 1 1 41 ASP C    C  -0.114   0.382   8.716 1.00 . A A . 41 ASP C    1 1 
       12 11690 1 1 41 ASP CA   C  -0.334  -0.509   9.930 1.00 . A A . 41 ASP CA   1 1 
       12 11691 1 1 41 ASP CB   C   0.330  -1.886   9.710 1.00 . A A . 41 ASP CB   1 1 
       12 11692 1 1 41 ASP CG   C   0.435  -2.715  10.995 1.00 . A A . 41 ASP CG   1 1 
       12 11693 1 1 41 ASP H    H  -2.253  -1.440   9.930 1.00 . A A . 41 ASP H    1 1 
       12 11694 1 1 41 ASP HA   H   0.141  -0.029  10.779 1.00 . A A . 41 ASP HA   1 1 
       12 11695 1 1 41 ASP HB2  H  -0.248  -2.438   8.971 1.00 . A A . 41 ASP HB2  1 1 
       12 11696 1 1 41 ASP HB3  H   1.336  -1.746   9.320 1.00 . A A . 41 ASP HB3  1 1 
       12 11697 1 1 41 ASP N    N  -1.778  -0.636  10.232 1.00 . A A . 41 ASP N    1 1 
       12 11698 1 1 41 ASP O    O  -1.009   0.555   7.886 1.00 . A A . 41 ASP O    1 1 
       12 11699 1 1 41 ASP OD1  O   0.935  -2.188  12.010 1.00 . A A . 41 ASP OD1  1 1 
       12 11700 1 1 41 ASP OD2  O   0.066  -3.902  10.989 1.00 . A A . 41 ASP OD2  1 1 
       12 11701 1 1 42 GLU C    C   2.645   1.431   6.760 1.00 . A A . 42 GLU C    1 1 
       12 11702 1 1 42 GLU CA   C   1.463   1.930   7.604 1.00 . A A . 42 GLU CA   1 1 
       12 11703 1 1 42 GLU CB   C   1.785   3.284   8.287 1.00 . A A . 42 GLU CB   1 1 
       12 11704 1 1 42 GLU CD   C   0.926   5.188   9.792 1.00 . A A . 42 GLU CD   1 1 
       12 11705 1 1 42 GLU CG   C   0.577   3.901   9.029 1.00 . A A . 42 GLU CG   1 1 
       12 11706 1 1 42 GLU H    H   1.779   0.690   9.281 1.00 . A A . 42 GLU H    1 1 
       12 11707 1 1 42 GLU HA   H   0.608   2.071   6.943 1.00 . A A . 42 GLU HA   1 1 
       12 11708 1 1 42 GLU HB2  H   2.589   3.137   9.004 1.00 . A A . 42 GLU HB2  1 1 
       12 11709 1 1 42 GLU HB3  H   2.117   3.993   7.533 1.00 . A A . 42 GLU HB3  1 1 
       12 11710 1 1 42 GLU HG2  H  -0.194   4.128   8.300 1.00 . A A . 42 GLU HG2  1 1 
       12 11711 1 1 42 GLU HG3  H   0.186   3.162   9.729 1.00 . A A . 42 GLU HG3  1 1 
       12 11712 1 1 42 GLU N    N   1.097   0.948   8.630 1.00 . A A . 42 GLU N    1 1 
       12 11713 1 1 42 GLU O    O   3.388   0.531   7.167 1.00 . A A . 42 GLU O    1 1 
       12 11714 1 1 42 GLU OE1  O   1.210   6.201   9.141 1.00 . A A . 42 GLU OE1  1 1 
       12 11715 1 1 42 GLU OE2  O   0.921   5.182  11.039 1.00 . A A . 42 GLU OE2  1 1 
       12 11716 1 1 43 GLY C    C   4.375   2.840   3.884 1.00 . A A . 43 GLY C    1 1 
       12 11717 1 1 43 GLY CA   C   3.798   1.638   4.594 1.00 . A A . 43 GLY CA   1 1 
       12 11718 1 1 43 GLY H    H   2.190   2.765   5.354 1.00 . A A . 43 GLY H    1 1 
       12 11719 1 1 43 GLY HA2  H   4.603   1.094   5.069 1.00 . A A . 43 GLY HA2  1 1 
       12 11720 1 1 43 GLY HA3  H   3.336   0.991   3.862 1.00 . A A . 43 GLY HA3  1 1 
       12 11721 1 1 43 GLY N    N   2.785   2.025   5.572 1.00 . A A . 43 GLY N    1 1 
       12 11722 1 1 43 GLY O    O   4.177   3.970   4.331 1.00 . A A . 43 GLY O    1 1 
       12 11723 1 1 44 GLU C    C   5.443   3.161   0.447 1.00 . A A . 44 GLU C    1 1 
       12 11724 1 1 44 GLU CA   C   5.583   3.653   1.882 1.00 . A A . 44 GLU CA   1 1 
       12 11725 1 1 44 GLU CB   C   7.050   4.064   2.159 1.00 . A A . 44 GLU CB   1 1 
       12 11726 1 1 44 GLU CD   C   8.989   5.657   1.606 1.00 . A A . 44 GLU CD   1 1 
       12 11727 1 1 44 GLU CG   C   7.538   5.254   1.309 1.00 . A A . 44 GLU CG   1 1 
       12 11728 1 1 44 GLU H    H   5.362   1.667   2.591 1.00 . A A . 44 GLU H    1 1 
       12 11729 1 1 44 GLU HA   H   4.938   4.525   2.017 1.00 . A A . 44 GLU HA   1 1 
       12 11730 1 1 44 GLU HB2  H   7.144   4.332   3.206 1.00 . A A . 44 GLU HB2  1 1 
       12 11731 1 1 44 GLU HB3  H   7.703   3.218   1.959 1.00 . A A . 44 GLU HB3  1 1 
       12 11732 1 1 44 GLU HG2  H   7.446   4.986   0.258 1.00 . A A . 44 GLU HG2  1 1 
       12 11733 1 1 44 GLU HG3  H   6.891   6.109   1.499 1.00 . A A . 44 GLU HG3  1 1 
       12 11734 1 1 44 GLU N    N   5.122   2.597   2.797 1.00 . A A . 44 GLU N    1 1 
       12 11735 1 1 44 GLU O    O   5.738   1.993   0.163 1.00 . A A . 44 GLU O    1 1 
       12 11736 1 1 44 GLU OE1  O   9.233   6.277   2.661 1.00 . A A . 44 GLU OE1  1 1 
       12 11737 1 1 44 GLU OE2  O   9.889   5.341   0.800 1.00 . A A . 44 GLU OE2  1 1 
       12 11738 1 1 45 PHE C    C   6.275   3.860  -2.548 1.00 . A A . 45 PHE C    1 1 
       12 11739 1 1 45 PHE CA   C   4.898   3.757  -1.877 1.00 . A A . 45 PHE CA   1 1 
       12 11740 1 1 45 PHE CB   C   3.901   4.740  -2.515 1.00 . A A . 45 PHE CB   1 1 
       12 11741 1 1 45 PHE CD1  C   3.211   3.412  -4.565 1.00 . A A . 45 PHE CD1  1 1 
       12 11742 1 1 45 PHE CD2  C   4.026   5.622  -4.891 1.00 . A A . 45 PHE CD2  1 1 
       12 11743 1 1 45 PHE CE1  C   3.034   3.295  -5.922 1.00 . A A . 45 PHE CE1  1 1 
       12 11744 1 1 45 PHE CE2  C   3.846   5.502  -6.248 1.00 . A A . 45 PHE CE2  1 1 
       12 11745 1 1 45 PHE CG   C   3.717   4.583  -4.023 1.00 . A A . 45 PHE CG   1 1 
       12 11746 1 1 45 PHE CZ   C   3.349   4.342  -6.761 1.00 . A A . 45 PHE CZ   1 1 
       12 11747 1 1 45 PHE H    H   4.771   4.949  -0.131 1.00 . A A . 45 PHE H    1 1 
       12 11748 1 1 45 PHE HA   H   4.515   2.742  -1.992 1.00 . A A . 45 PHE HA   1 1 
       12 11749 1 1 45 PHE HB2  H   2.926   4.602  -2.055 1.00 . A A . 45 PHE HB2  1 1 
       12 11750 1 1 45 PHE HB3  H   4.230   5.757  -2.312 1.00 . A A . 45 PHE HB3  1 1 
       12 11751 1 1 45 PHE HD1  H   2.961   2.583  -3.917 1.00 . A A . 45 PHE HD1  1 1 
       12 11752 1 1 45 PHE HD2  H   4.421   6.541  -4.488 1.00 . A A . 45 PHE HD2  1 1 
       12 11753 1 1 45 PHE HE1  H   2.638   2.377  -6.338 1.00 . A A . 45 PHE HE1  1 1 
       12 11754 1 1 45 PHE HE2  H   4.093   6.326  -6.905 1.00 . A A . 45 PHE HE2  1 1 
       12 11755 1 1 45 PHE HZ   H   3.206   4.237  -7.829 1.00 . A A . 45 PHE HZ   1 1 
       12 11756 1 1 45 PHE N    N   5.012   4.049  -0.447 1.00 . A A . 45 PHE N    1 1 
       12 11757 1 1 45 PHE O    O   6.919   4.914  -2.479 1.00 . A A . 45 PHE O    1 1 
       12 11758 1 1 46 ARG C    C   7.834   2.670  -5.386 1.00 . A A . 46 ARG C    1 1 
       12 11759 1 1 46 ARG CA   C   8.049   2.697  -3.854 1.00 . A A . 46 ARG CA   1 1 
       12 11760 1 1 46 ARG CB   C   8.901   1.448  -3.405 1.00 . A A . 46 ARG CB   1 1 
       12 11761 1 1 46 ARG CD   C   8.798   1.900  -0.833 1.00 . A A . 46 ARG CD   1 1 
       12 11762 1 1 46 ARG CG   C   8.632   0.883  -1.982 1.00 . A A . 46 ARG CG   1 1 
       12 11763 1 1 46 ARG CZ   C  11.044   2.283   0.210 1.00 . A A . 46 ARG CZ   1 1 
       12 11764 1 1 46 ARG H    H   6.156   1.954  -3.183 1.00 . A A . 46 ARG H    1 1 
       12 11765 1 1 46 ARG HA   H   8.598   3.603  -3.602 1.00 . A A . 46 ARG HA   1 1 
       12 11766 1 1 46 ARG HB2  H   8.725   0.632  -4.102 1.00 . A A . 46 ARG HB2  1 1 
       12 11767 1 1 46 ARG HB3  H   9.955   1.714  -3.467 1.00 . A A . 46 ARG HB3  1 1 
       12 11768 1 1 46 ARG HD2  H   8.070   2.692  -0.971 1.00 . A A . 46 ARG HD2  1 1 
       12 11769 1 1 46 ARG HD3  H   8.574   1.395   0.104 1.00 . A A . 46 ARG HD3  1 1 
       12 11770 1 1 46 ARG HE   H  10.325   3.231  -1.400 1.00 . A A . 46 ARG HE   1 1 
       12 11771 1 1 46 ARG HG2  H   7.616   0.502  -1.954 1.00 . A A . 46 ARG HG2  1 1 
       12 11772 1 1 46 ARG HG3  H   9.313   0.053  -1.812 1.00 . A A . 46 ARG HG3  1 1 
       12 11773 1 1 46 ARG HH11 H  10.250   0.532   0.823 1.00 . A A . 46 ARG HH11 1 1 
       12 11774 1 1 46 ARG HH12 H  11.655   1.049   1.687 1.00 . A A . 46 ARG HH12 1 1 
       12 11775 1 1 46 ARG HH21 H  12.167   3.893  -0.246 1.00 . A A . 46 ARG HH21 1 1 
       12 11776 1 1 46 ARG HH22 H  12.743   2.941   1.082 1.00 . A A . 46 ARG HH22 1 1 
       12 11777 1 1 46 ARG N    N   6.728   2.750  -3.175 1.00 . A A . 46 ARG N    1 1 
       12 11778 1 1 46 ARG NE   N  10.134   2.520  -0.753 1.00 . A A . 46 ARG NE   1 1 
       12 11779 1 1 46 ARG NH1  N  10.976   1.203   0.967 1.00 . A A . 46 ARG NH1  1 1 
       12 11780 1 1 46 ARG NH2  N  12.066   3.103   0.358 1.00 . A A . 46 ARG NH2  1 1 
       12 11781 1 1 46 ARG O    O   8.447   3.445  -6.129 1.00 . A A . 46 ARG O    1 1 
       12 11782 1 1 47 GLN C    C   5.198   0.998  -7.430 1.00 . A A . 47 GLN C    1 1 
       12 11783 1 1 47 GLN CA   C   6.620   1.558  -7.267 1.00 . A A . 47 GLN CA   1 1 
       12 11784 1 1 47 GLN CB   C   7.656   0.584  -7.932 1.00 . A A . 47 GLN CB   1 1 
       12 11785 1 1 47 GLN CD   C   8.090  -1.103  -6.001 1.00 . A A . 47 GLN CD   1 1 
       12 11786 1 1 47 GLN CG   C   7.613  -0.895  -7.443 1.00 . A A . 47 GLN CG   1 1 
       12 11787 1 1 47 GLN H    H   6.424   1.252  -5.174 1.00 . A A . 47 GLN H    1 1 
       12 11788 1 1 47 GLN HA   H   6.662   2.519  -7.767 1.00 . A A . 47 GLN HA   1 1 
       12 11789 1 1 47 GLN HB2  H   7.491   0.587  -9.010 1.00 . A A . 47 GLN HB2  1 1 
       12 11790 1 1 47 GLN HB3  H   8.651   0.973  -7.750 1.00 . A A . 47 GLN HB3  1 1 
       12 11791 1 1 47 GLN HE21 H   6.256  -0.760  -5.292 1.00 . A A . 47 GLN HE21 1 1 
       12 11792 1 1 47 GLN HE22 H   7.475  -1.107  -4.109 1.00 . A A . 47 GLN HE22 1 1 
       12 11793 1 1 47 GLN HG2  H   6.591  -1.258  -7.518 1.00 . A A . 47 GLN HG2  1 1 
       12 11794 1 1 47 GLN HG3  H   8.237  -1.495  -8.103 1.00 . A A . 47 GLN HG3  1 1 
       12 11795 1 1 47 GLN N    N   6.918   1.782  -5.833 1.00 . A A . 47 GLN N    1 1 
       12 11796 1 1 47 GLN NE2  N   7.184  -0.975  -5.036 1.00 . A A . 47 GLN NE2  1 1 
       12 11797 1 1 47 GLN O    O   4.691   0.302  -6.537 1.00 . A A . 47 GLN O    1 1 
       12 11798 1 1 47 GLN OE1  O   9.267  -1.344  -5.757 1.00 . A A . 47 GLN OE1  1 1 
       12 11799 1 1 48 SER C    C   3.232  -0.045 -10.165 1.00 . A A . 48 SER C    1 1 
       12 11800 1 1 48 SER CA   C   3.217   0.850  -8.931 1.00 . A A . 48 SER CA   1 1 
       12 11801 1 1 48 SER CB   C   2.309   2.073  -9.217 1.00 . A A . 48 SER CB   1 1 
       12 11802 1 1 48 SER H    H   5.044   1.855  -9.236 1.00 . A A . 48 SER H    1 1 
       12 11803 1 1 48 SER HA   H   2.808   0.290  -8.093 1.00 . A A . 48 SER HA   1 1 
       12 11804 1 1 48 SER HB2  H   1.334   1.740  -9.554 1.00 . A A . 48 SER HB2  1 1 
       12 11805 1 1 48 SER HB3  H   2.178   2.646  -8.310 1.00 . A A . 48 SER HB3  1 1 
       12 11806 1 1 48 SER HG   H   2.186   3.158 -10.851 1.00 . A A . 48 SER HG   1 1 
       12 11807 1 1 48 SER N    N   4.575   1.299  -8.585 1.00 . A A . 48 SER N    1 1 
       12 11808 1 1 48 SER O    O   4.215  -0.078 -10.922 1.00 . A A . 48 SER O    1 1 
       12 11809 1 1 48 SER OG   O   2.868   2.925 -10.211 1.00 . A A . 48 SER OG   1 1 
       12 11810 1 1 49 ASN C    C   0.335  -0.867 -11.904 1.00 . A A . 49 ASN C    1 1 
       12 11811 1 1 49 ASN CA   C   1.750  -1.374 -11.618 1.00 . A A . 49 ASN CA   1 1 
       12 11812 1 1 49 ASN CB   C   1.775  -2.931 -11.601 1.00 . A A . 49 ASN CB   1 1 
       12 11813 1 1 49 ASN CG   C   3.000  -3.543 -10.921 1.00 . A A . 49 ASN CG   1 1 
       12 11814 1 1 49 ASN H    H   1.539  -0.930  -9.569 1.00 . A A . 49 ASN H    1 1 
       12 11815 1 1 49 ASN HA   H   2.424  -0.998 -12.396 1.00 . A A . 49 ASN HA   1 1 
       12 11816 1 1 49 ASN HB2  H   0.894  -3.296 -11.088 1.00 . A A . 49 ASN HB2  1 1 
       12 11817 1 1 49 ASN HB3  H   1.740  -3.291 -12.625 1.00 . A A . 49 ASN HB3  1 1 
       12 11818 1 1 49 ASN HD21 H   1.955  -3.809  -9.246 1.00 . A A . 49 ASN HD21 1 1 
       12 11819 1 1 49 ASN HD22 H   3.600  -4.341  -9.203 1.00 . A A . 49 ASN HD22 1 1 
       12 11820 1 1 49 ASN N    N   2.131  -0.782 -10.339 1.00 . A A . 49 ASN N    1 1 
       12 11821 1 1 49 ASN ND2  N   2.839  -3.934  -9.661 1.00 . A A . 49 ASN ND2  1 1 
       12 11822 1 1 49 ASN O    O  -0.577  -1.057 -11.090 1.00 . A A . 49 ASN O    1 1 
       12 11823 1 1 49 ASN OD1  O   4.061  -3.698 -11.528 1.00 . A A . 49 ASN OD1  1 1 
       12 11824 1 1 50 ASN C    C  -1.982  -0.483 -14.194 1.00 . A A . 50 ASN C    1 1 
       12 11825 1 1 50 ASN CA   C  -1.080   0.484 -13.405 1.00 . A A . 50 ASN CA   1 1 
       12 11826 1 1 50 ASN CB   C  -0.735   1.754 -14.215 1.00 . A A . 50 ASN CB   1 1 
       12 11827 1 1 50 ASN CG   C   0.202   2.701 -13.446 1.00 . A A . 50 ASN CG   1 1 
       12 11828 1 1 50 ASN H    H   0.933  -0.132 -13.652 1.00 . A A . 50 ASN H    1 1 
       12 11829 1 1 50 ASN HA   H  -1.599   0.777 -12.494 1.00 . A A . 50 ASN HA   1 1 
       12 11830 1 1 50 ASN HB2  H  -0.252   1.470 -15.143 1.00 . A A . 50 ASN HB2  1 1 
       12 11831 1 1 50 ASN HB3  H  -1.648   2.294 -14.447 1.00 . A A . 50 ASN HB3  1 1 
       12 11832 1 1 50 ASN HD21 H   1.190   3.125 -15.108 1.00 . A A . 50 ASN HD21 1 1 
       12 11833 1 1 50 ASN HD22 H   1.757   3.904 -13.682 1.00 . A A . 50 ASN HD22 1 1 
       12 11834 1 1 50 ASN N    N   0.174  -0.190 -13.033 1.00 . A A . 50 ASN N    1 1 
       12 11835 1 1 50 ASN ND2  N   1.143   3.308 -14.147 1.00 . A A . 50 ASN ND2  1 1 
       12 11836 1 1 50 ASN O    O  -3.211  -0.359 -14.178 1.00 . A A . 50 ASN O    1 1 
       12 11837 1 1 50 ASN OD1  O   0.104   2.857 -12.225 1.00 . A A . 50 ASN OD1  1 1 
       12 11838 1 1 51 GLY C    C  -2.360  -3.697 -14.591 1.00 . A A . 51 GLY C    1 1 
       12 11839 1 1 51 GLY CA   C  -2.042  -2.546 -15.546 1.00 . A A . 51 GLY CA   1 1 
       12 11840 1 1 51 GLY H    H  -0.358  -1.417 -14.926 1.00 . A A . 51 GLY H    1 1 
       12 11841 1 1 51 GLY HA2  H  -2.966  -2.180 -15.975 1.00 . A A . 51 GLY HA2  1 1 
       12 11842 1 1 51 GLY HA3  H  -1.417  -2.917 -16.345 1.00 . A A . 51 GLY HA3  1 1 
       12 11843 1 1 51 GLY N    N  -1.338  -1.451 -14.875 1.00 . A A . 51 GLY N    1 1 
       12 11844 1 1 51 GLY O    O  -3.336  -4.431 -14.794 1.00 . A A . 51 GLY O    1 1 
       12 11845 1 1 52 ILE C    C  -2.004  -4.282 -11.186 1.00 . A A . 52 ILE C    1 1 
       12 11846 1 1 52 ILE CA   C  -1.663  -4.941 -12.547 1.00 . A A . 52 ILE CA   1 1 
       12 11847 1 1 52 ILE CB   C  -0.348  -5.823 -12.399 1.00 . A A . 52 ILE CB   1 1 
       12 11848 1 1 52 ILE CD1  C   1.078  -5.229 -14.525 1.00 . A A . 52 ILE CD1  1 1 
       12 11849 1 1 52 ILE CG1  C   0.250  -6.280 -13.788 1.00 . A A . 52 ILE CG1  1 1 
       12 11850 1 1 52 ILE CG2  C  -0.607  -7.056 -11.492 1.00 . A A . 52 ILE CG2  1 1 
       12 11851 1 1 52 ILE H    H  -0.789  -3.219 -13.427 1.00 . A A . 52 ILE H    1 1 
       12 11852 1 1 52 ILE HA   H  -2.479  -5.598 -12.846 1.00 . A A . 52 ILE HA   1 1 
       12 11853 1 1 52 ILE HB   H   0.382  -5.207 -11.888 1.00 . A A . 52 ILE HB   1 1 
       12 11854 1 1 52 ILE HD11 H   1.429  -5.640 -15.459 1.00 . A A . 52 ILE HD11 1 1 
       12 11855 1 1 52 ILE HD12 H   1.928  -4.944 -13.917 1.00 . A A . 52 ILE HD12 1 1 
       12 11856 1 1 52 ILE HD13 H   0.470  -4.356 -14.721 1.00 . A A . 52 ILE HD13 1 1 
       12 11857 1 1 52 ILE HG12 H   0.905  -7.131 -13.638 1.00 . A A . 52 ILE HG12 1 1 
       12 11858 1 1 52 ILE HG13 H  -0.555  -6.578 -14.444 1.00 . A A . 52 ILE HG13 1 1 
       12 11859 1 1 52 ILE HG21 H   0.297  -7.648 -11.401 1.00 . A A . 52 ILE HG21 1 1 
       12 11860 1 1 52 ILE HG22 H  -1.390  -7.673 -11.916 1.00 . A A . 52 ILE HG22 1 1 
       12 11861 1 1 52 ILE HG23 H  -0.913  -6.726 -10.508 1.00 . A A . 52 ILE HG23 1 1 
       12 11862 1 1 52 ILE N    N  -1.524  -3.859 -13.544 1.00 . A A . 52 ILE N    1 1 
       12 11863 1 1 52 ILE O    O  -1.107  -3.744 -10.534 1.00 . A A . 52 ILE O    1 1 
       12 11864 1 1 53 PRO C    C  -3.069  -3.814  -8.151 1.00 . A A . 53 PRO C    1 1 
       12 11865 1 1 53 PRO CA   C  -3.751  -3.525  -9.550 1.00 . A A . 53 PRO CA   1 1 
       12 11866 1 1 53 PRO CB   C  -5.287  -3.774  -9.516 1.00 . A A . 53 PRO CB   1 1 
       12 11867 1 1 53 PRO CD   C  -4.426  -5.063 -11.345 1.00 . A A . 53 PRO CD   1 1 
       12 11868 1 1 53 PRO CG   C  -5.478  -5.063 -10.255 1.00 . A A . 53 PRO CG   1 1 
       12 11869 1 1 53 PRO HA   H  -3.578  -2.477  -9.765 1.00 . A A . 53 PRO HA   1 1 
       12 11870 1 1 53 PRO HB2  H  -5.639  -3.847  -8.492 1.00 . A A . 53 PRO HB2  1 1 
       12 11871 1 1 53 PRO HB3  H  -5.804  -2.955 -10.010 1.00 . A A . 53 PRO HB3  1 1 
       12 11872 1 1 53 PRO HD2  H  -4.132  -6.081 -11.591 1.00 . A A . 53 PRO HD2  1 1 
       12 11873 1 1 53 PRO HD3  H  -4.787  -4.553 -12.230 1.00 . A A . 53 PRO HD3  1 1 
       12 11874 1 1 53 PRO HG2  H  -5.328  -5.905  -9.576 1.00 . A A . 53 PRO HG2  1 1 
       12 11875 1 1 53 PRO HG3  H  -6.471  -5.107 -10.684 1.00 . A A . 53 PRO HG3  1 1 
       12 11876 1 1 53 PRO N    N  -3.296  -4.309 -10.732 1.00 . A A . 53 PRO N    1 1 
       12 11877 1 1 53 PRO O    O  -3.097  -2.911  -7.305 1.00 . A A . 53 PRO O    1 1 
       12 11878 1 1 54 PRO C    C  -0.347  -4.362  -6.685 1.00 . A A . 54 PRO C    1 1 
       12 11879 1 1 54 PRO CA   C  -1.672  -5.169  -6.589 1.00 . A A . 54 PRO CA   1 1 
       12 11880 1 1 54 PRO CB   C  -1.435  -6.695  -6.458 1.00 . A A . 54 PRO CB   1 1 
       12 11881 1 1 54 PRO CD   C  -2.648  -6.343  -8.495 1.00 . A A . 54 PRO CD   1 1 
       12 11882 1 1 54 PRO CG   C  -1.597  -7.222  -7.847 1.00 . A A . 54 PRO CG   1 1 
       12 11883 1 1 54 PRO HA   H  -2.231  -4.819  -5.721 1.00 . A A . 54 PRO HA   1 1 
       12 11884 1 1 54 PRO HB2  H  -0.443  -6.896  -6.065 1.00 . A A . 54 PRO HB2  1 1 
       12 11885 1 1 54 PRO HB3  H  -2.177  -7.124  -5.787 1.00 . A A . 54 PRO HB3  1 1 
       12 11886 1 1 54 PRO HD2  H  -2.462  -6.245  -9.558 1.00 . A A . 54 PRO HD2  1 1 
       12 11887 1 1 54 PRO HD3  H  -3.648  -6.729  -8.330 1.00 . A A . 54 PRO HD3  1 1 
       12 11888 1 1 54 PRO HG2  H  -0.654  -7.150  -8.385 1.00 . A A . 54 PRO HG2  1 1 
       12 11889 1 1 54 PRO HG3  H  -1.930  -8.253  -7.823 1.00 . A A . 54 PRO HG3  1 1 
       12 11890 1 1 54 PRO N    N  -2.490  -5.031  -7.816 1.00 . A A . 54 PRO N    1 1 
       12 11891 1 1 54 PRO O    O   0.569  -4.710  -7.440 1.00 . A A . 54 PRO O    1 1 
       12 11892 1 1 55 VAL C    C   1.790  -2.831  -4.704 1.00 . A A . 55 VAL C    1 1 
       12 11893 1 1 55 VAL CA   C   0.860  -2.352  -5.834 1.00 . A A . 55 VAL CA   1 1 
       12 11894 1 1 55 VAL CB   C   0.420  -0.860  -5.577 1.00 . A A . 55 VAL CB   1 1 
       12 11895 1 1 55 VAL CG1  C  -0.498  -0.735  -4.335 1.00 . A A . 55 VAL CG1  1 1 
       12 11896 1 1 55 VAL CG2  C   1.643   0.085  -5.459 1.00 . A A . 55 VAL CG2  1 1 
       12 11897 1 1 55 VAL H    H  -1.126  -2.986  -5.464 1.00 . A A . 55 VAL H    1 1 
       12 11898 1 1 55 VAL HA   H   1.400  -2.389  -6.778 1.00 . A A . 55 VAL HA   1 1 
       12 11899 1 1 55 VAL HB   H  -0.159  -0.539  -6.444 1.00 . A A . 55 VAL HB   1 1 
       12 11900 1 1 55 VAL HG11 H  -0.813   0.296  -4.208 1.00 . A A . 55 VAL HG11 1 1 
       12 11901 1 1 55 VAL HG12 H   0.040  -1.052  -3.451 1.00 . A A . 55 VAL HG12 1 1 
       12 11902 1 1 55 VAL HG13 H  -1.373  -1.362  -4.462 1.00 . A A . 55 VAL HG13 1 1 
       12 11903 1 1 55 VAL HG21 H   2.247  -0.199  -4.607 1.00 . A A . 55 VAL HG21 1 1 
       12 11904 1 1 55 VAL HG22 H   1.310   1.109  -5.332 1.00 . A A . 55 VAL HG22 1 1 
       12 11905 1 1 55 VAL HG23 H   2.250   0.020  -6.357 1.00 . A A . 55 VAL HG23 1 1 
       12 11906 1 1 55 VAL N    N  -0.313  -3.234  -5.952 1.00 . A A . 55 VAL N    1 1 
       12 11907 1 1 55 VAL O    O   1.329  -3.371  -3.691 1.00 . A A . 55 VAL O    1 1 
       12 11908 1 1 56 GLN C    C   4.415  -1.779  -3.022 1.00 . A A . 56 GLN C    1 1 
       12 11909 1 1 56 GLN CA   C   4.124  -3.006  -3.912 1.00 . A A . 56 GLN CA   1 1 
       12 11910 1 1 56 GLN CB   C   5.423  -3.517  -4.601 1.00 . A A . 56 GLN CB   1 1 
       12 11911 1 1 56 GLN CD   C   4.448  -4.827  -6.594 1.00 . A A . 56 GLN CD   1 1 
       12 11912 1 1 56 GLN CG   C   5.321  -4.872  -5.338 1.00 . A A . 56 GLN CG   1 1 
       12 11913 1 1 56 GLN H    H   3.403  -2.234  -5.749 1.00 . A A . 56 GLN H    1 1 
       12 11914 1 1 56 GLN HA   H   3.724  -3.809  -3.293 1.00 . A A . 56 GLN HA   1 1 
       12 11915 1 1 56 GLN HB2  H   5.742  -2.771  -5.325 1.00 . A A . 56 GLN HB2  1 1 
       12 11916 1 1 56 GLN HB3  H   6.204  -3.604  -3.850 1.00 . A A . 56 GLN HB3  1 1 
       12 11917 1 1 56 GLN HE21 H   2.843  -5.331  -5.539 1.00 . A A . 56 GLN HE21 1 1 
       12 11918 1 1 56 GLN HE22 H   2.579  -5.091  -7.224 1.00 . A A . 56 GLN HE22 1 1 
       12 11919 1 1 56 GLN HG2  H   6.319  -5.183  -5.629 1.00 . A A . 56 GLN HG2  1 1 
       12 11920 1 1 56 GLN HG3  H   4.912  -5.610  -4.654 1.00 . A A . 56 GLN HG3  1 1 
       12 11921 1 1 56 GLN N    N   3.108  -2.646  -4.904 1.00 . A A . 56 GLN N    1 1 
       12 11922 1 1 56 GLN NE2  N   3.161  -5.113  -6.441 1.00 . A A . 56 GLN NE2  1 1 
       12 11923 1 1 56 GLN O    O   4.802  -0.708  -3.512 1.00 . A A . 56 GLN O    1 1 
       12 11924 1 1 56 GLN OE1  O   4.924  -4.524  -7.684 1.00 . A A . 56 GLN OE1  1 1 
       12 11925 1 1 57 VAL C    C   5.220  -1.578   0.482 1.00 . A A . 57 VAL C    1 1 
       12 11926 1 1 57 VAL CA   C   4.452  -0.937  -0.673 1.00 . A A . 57 VAL CA   1 1 
       12 11927 1 1 57 VAL CB   C   3.105  -0.294  -0.138 1.00 . A A . 57 VAL CB   1 1 
       12 11928 1 1 57 VAL CG1  C   2.743   0.990  -0.904 1.00 . A A . 57 VAL CG1  1 1 
       12 11929 1 1 57 VAL CG2  C   1.943  -1.304  -0.202 1.00 . A A . 57 VAL CG2  1 1 
       12 11930 1 1 57 VAL H    H   3.891  -2.841  -1.416 1.00 . A A . 57 VAL H    1 1 
       12 11931 1 1 57 VAL HA   H   5.075  -0.146  -1.104 1.00 . A A . 57 VAL HA   1 1 
       12 11932 1 1 57 VAL HB   H   3.240  -0.014   0.907 1.00 . A A . 57 VAL HB   1 1 
       12 11933 1 1 57 VAL HG11 H   3.517   1.733  -0.734 1.00 . A A . 57 VAL HG11 1 1 
       12 11934 1 1 57 VAL HG12 H   1.802   1.380  -0.533 1.00 . A A . 57 VAL HG12 1 1 
       12 11935 1 1 57 VAL HG13 H   2.659   0.788  -1.962 1.00 . A A . 57 VAL HG13 1 1 
       12 11936 1 1 57 VAL HG21 H   1.044  -0.861   0.214 1.00 . A A . 57 VAL HG21 1 1 
       12 11937 1 1 57 VAL HG22 H   2.196  -2.188   0.376 1.00 . A A . 57 VAL HG22 1 1 
       12 11938 1 1 57 VAL HG23 H   1.757  -1.595  -1.229 1.00 . A A . 57 VAL HG23 1 1 
       12 11939 1 1 57 VAL N    N   4.216  -1.960  -1.712 1.00 . A A . 57 VAL N    1 1 
       12 11940 1 1 57 VAL O    O   4.917  -2.705   0.880 1.00 . A A . 57 VAL O    1 1 
       12 11941 1 1 58 PHE C    C   6.383  -1.113   3.407 1.00 . A A . 58 PHE C    1 1 
       12 11942 1 1 58 PHE CA   C   7.099  -1.331   2.079 1.00 . A A . 58 PHE CA   1 1 
       12 11943 1 1 58 PHE CB   C   8.445  -0.558   2.051 1.00 . A A . 58 PHE CB   1 1 
       12 11944 1 1 58 PHE CD1  C  10.319  -2.082   2.869 1.00 . A A . 58 PHE CD1  1 1 
       12 11945 1 1 58 PHE CD2  C   9.611  -0.309   4.317 1.00 . A A . 58 PHE CD2  1 1 
       12 11946 1 1 58 PHE CE1  C  11.256  -2.471   3.808 1.00 . A A . 58 PHE CE1  1 1 
       12 11947 1 1 58 PHE CE2  C  10.546  -0.703   5.255 1.00 . A A . 58 PHE CE2  1 1 
       12 11948 1 1 58 PHE CG   C   9.476  -0.995   3.101 1.00 . A A . 58 PHE CG   1 1 
       12 11949 1 1 58 PHE CZ   C  11.369  -1.782   5.001 1.00 . A A . 58 PHE CZ   1 1 
       12 11950 1 1 58 PHE H    H   6.388   0.035   0.625 1.00 . A A . 58 PHE H    1 1 
       12 11951 1 1 58 PHE HA   H   7.293  -2.392   1.933 1.00 . A A . 58 PHE HA   1 1 
       12 11952 1 1 58 PHE HB2  H   8.900  -0.685   1.074 1.00 . A A . 58 PHE HB2  1 1 
       12 11953 1 1 58 PHE HB3  H   8.251   0.503   2.190 1.00 . A A . 58 PHE HB3  1 1 
       12 11954 1 1 58 PHE HD1  H  10.237  -2.631   1.939 1.00 . A A . 58 PHE HD1  1 1 
       12 11955 1 1 58 PHE HD2  H   8.968   0.538   4.522 1.00 . A A . 58 PHE HD2  1 1 
       12 11956 1 1 58 PHE HE1  H  11.900  -3.318   3.611 1.00 . A A . 58 PHE HE1  1 1 
       12 11957 1 1 58 PHE HE2  H  10.632  -0.164   6.193 1.00 . A A . 58 PHE HE2  1 1 
       12 11958 1 1 58 PHE HZ   H  12.102  -2.089   5.736 1.00 . A A . 58 PHE HZ   1 1 
       12 11959 1 1 58 PHE N    N   6.229  -0.856   0.991 1.00 . A A . 58 PHE N    1 1 
       12 11960 1 1 58 PHE O    O   6.237   0.021   3.837 1.00 . A A . 58 PHE O    1 1 
       12 11961 1 1 59 TRP C    C   6.155  -2.355   6.481 1.00 . A A . 59 TRP C    1 1 
       12 11962 1 1 59 TRP CA   C   5.205  -2.186   5.294 1.00 . A A . 59 TRP CA   1 1 
       12 11963 1 1 59 TRP CB   C   4.151  -3.312   5.310 1.00 . A A . 59 TRP CB   1 1 
       12 11964 1 1 59 TRP CD1  C   3.078  -3.812   3.027 1.00 . A A . 59 TRP CD1  1 1 
       12 11965 1 1 59 TRP CD2  C   1.969  -2.314   4.271 1.00 . A A . 59 TRP CD2  1 1 
       12 11966 1 1 59 TRP CE2  C   1.278  -2.489   3.067 1.00 . A A . 59 TRP CE2  1 1 
       12 11967 1 1 59 TRP CE3  C   1.464  -1.417   5.215 1.00 . A A . 59 TRP CE3  1 1 
       12 11968 1 1 59 TRP CG   C   3.114  -3.169   4.232 1.00 . A A . 59 TRP CG   1 1 
       12 11969 1 1 59 TRP CH2  C  -0.366  -0.922   3.720 1.00 . A A . 59 TRP CH2  1 1 
       12 11970 1 1 59 TRP CZ2  C   0.102  -1.799   2.782 1.00 . A A . 59 TRP CZ2  1 1 
       12 11971 1 1 59 TRP CZ3  C   0.304  -0.732   4.932 1.00 . A A . 59 TRP CZ3  1 1 
       12 11972 1 1 59 TRP H    H   6.116  -3.070   3.607 1.00 . A A . 59 TRP H    1 1 
       12 11973 1 1 59 TRP HA   H   4.688  -1.229   5.378 1.00 . A A . 59 TRP HA   1 1 
       12 11974 1 1 59 TRP HB2  H   4.645  -4.267   5.179 1.00 . A A . 59 TRP HB2  1 1 
       12 11975 1 1 59 TRP HB3  H   3.635  -3.316   6.267 1.00 . A A . 59 TRP HB3  1 1 
       12 11976 1 1 59 TRP HD1  H   3.815  -4.529   2.691 1.00 . A A . 59 TRP HD1  1 1 
       12 11977 1 1 59 TRP HE1  H   1.728  -3.738   1.431 1.00 . A A . 59 TRP HE1  1 1 
       12 11978 1 1 59 TRP HE3  H   1.971  -1.258   6.160 1.00 . A A . 59 TRP HE3  1 1 
       12 11979 1 1 59 TRP HH2  H  -1.277  -0.364   3.537 1.00 . A A . 59 TRP HH2  1 1 
       12 11980 1 1 59 TRP HZ2  H  -0.427  -1.935   1.845 1.00 . A A . 59 TRP HZ2  1 1 
       12 11981 1 1 59 TRP HZ3  H  -0.097  -0.031   5.655 1.00 . A A . 59 TRP HZ3  1 1 
       12 11982 1 1 59 TRP N    N   5.943  -2.206   4.026 1.00 . A A . 59 TRP N    1 1 
       12 11983 1 1 59 TRP NE1  N   1.975  -3.417   2.324 1.00 . A A . 59 TRP NE1  1 1 
       12 11984 1 1 59 TRP O    O   6.989  -3.268   6.486 1.00 . A A . 59 TRP O    1 1 
       12 11985 1 1 60 GLN C    C   6.210  -2.885   9.519 1.00 . A A . 60 GLN C    1 1 
       12 11986 1 1 60 GLN CA   C   6.661  -1.596   8.796 1.00 . A A . 60 GLN CA   1 1 
       12 11987 1 1 60 GLN CB   C   6.336  -0.355   9.676 1.00 . A A . 60 GLN CB   1 1 
       12 11988 1 1 60 GLN CD   C   4.530   1.000  10.922 1.00 . A A . 60 GLN CD   1 1 
       12 11989 1 1 60 GLN CG   C   4.829  -0.153   9.969 1.00 . A A . 60 GLN CG   1 1 
       12 11990 1 1 60 GLN H    H   5.437  -0.685   7.316 1.00 . A A . 60 GLN H    1 1 
       12 11991 1 1 60 GLN HA   H   7.732  -1.641   8.629 1.00 . A A . 60 GLN HA   1 1 
       12 11992 1 1 60 GLN HB2  H   6.859  -0.454  10.622 1.00 . A A . 60 GLN HB2  1 1 
       12 11993 1 1 60 GLN HB3  H   6.708   0.533   9.172 1.00 . A A . 60 GLN HB3  1 1 
       12 11994 1 1 60 GLN HE21 H   4.759  -0.206  12.475 1.00 . A A . 60 GLN HE21 1 1 
       12 11995 1 1 60 GLN HE22 H   4.333   1.424  12.847 1.00 . A A . 60 GLN HE22 1 1 
       12 11996 1 1 60 GLN HG2  H   4.322   0.036   9.035 1.00 . A A . 60 GLN HG2  1 1 
       12 11997 1 1 60 GLN HG3  H   4.431  -1.066  10.399 1.00 . A A . 60 GLN HG3  1 1 
       12 11998 1 1 60 GLN N    N   6.002  -1.470   7.478 1.00 . A A . 60 GLN N    1 1 
       12 11999 1 1 60 GLN NE2  N   4.548   0.716  12.211 1.00 . A A . 60 GLN NE2  1 1 
       12 12000 1 1 60 GLN O    O   6.951  -3.438  10.335 1.00 . A A . 60 GLN O    1 1 
       12 12001 1 1 60 GLN OE1  O   4.311   2.136  10.500 1.00 . A A . 60 GLN OE1  1 1 
       12 12002 1 1 61 SER C    C   5.131  -5.801   9.587 1.00 . A A . 61 SER C    1 1 
       12 12003 1 1 61 SER CA   C   4.327  -4.502   9.796 1.00 . A A . 61 SER CA   1 1 
       12 12004 1 1 61 SER CB   C   2.920  -4.658   9.184 1.00 . A A . 61 SER CB   1 1 
       12 12005 1 1 61 SER H    H   4.486  -2.836   8.507 1.00 . A A . 61 SER H    1 1 
       12 12006 1 1 61 SER HA   H   4.222  -4.304  10.862 1.00 . A A . 61 SER HA   1 1 
       12 12007 1 1 61 SER HB2  H   2.362  -3.748   9.338 1.00 . A A . 61 SER HB2  1 1 
       12 12008 1 1 61 SER HB3  H   2.999  -4.849   8.119 1.00 . A A . 61 SER HB3  1 1 
       12 12009 1 1 61 SER HG   H   1.609  -5.366  10.452 1.00 . A A . 61 SER HG   1 1 
       12 12010 1 1 61 SER N    N   4.983  -3.335   9.186 1.00 . A A . 61 SER N    1 1 
       12 12011 1 1 61 SER O    O   5.326  -6.587  10.522 1.00 . A A . 61 SER O    1 1 
       12 12012 1 1 61 SER OG   O   2.201  -5.721   9.777 1.00 . A A . 61 SER OG   1 1 
       12 12013 1 1 62 THR C    C   7.780  -6.961   7.593 1.00 . A A . 62 THR C    1 1 
       12 12014 1 1 62 THR CA   C   6.288  -7.230   7.915 1.00 . A A . 62 THR CA   1 1 
       12 12015 1 1 62 THR CB   C   5.540  -7.844   6.682 1.00 . A A . 62 THR CB   1 1 
       12 12016 1 1 62 THR CG2  C   5.407  -6.840   5.512 1.00 . A A . 62 THR CG2  1 1 
       12 12017 1 1 62 THR H    H   5.487  -5.279   7.692 1.00 . A A . 62 THR H    1 1 
       12 12018 1 1 62 THR HA   H   6.243  -7.957   8.723 1.00 . A A . 62 THR HA   1 1 
       12 12019 1 1 62 THR HB   H   4.537  -8.117   7.004 1.00 . A A . 62 THR HB   1 1 
       12 12020 1 1 62 THR HG1  H   6.010  -9.196   5.312 1.00 . A A . 62 THR HG1  1 1 
       12 12021 1 1 62 THR HG21 H   6.391  -6.537   5.172 1.00 . A A . 62 THR HG21 1 1 
       12 12022 1 1 62 THR HG22 H   4.861  -5.965   5.842 1.00 . A A . 62 THR HG22 1 1 
       12 12023 1 1 62 THR HG23 H   4.875  -7.303   4.689 1.00 . A A . 62 THR HG23 1 1 
       12 12024 1 1 62 THR N    N   5.602  -5.995   8.347 1.00 . A A . 62 THR N    1 1 
       12 12025 1 1 62 THR O    O   8.567  -7.904   7.414 1.00 . A A . 62 THR O    1 1 
       12 12026 1 1 62 THR OG1  O   6.198  -9.047   6.244 1.00 . A A . 62 THR OG1  1 1 
       12 12027 1 1 63 GLY C    C   9.951  -5.343   5.807 1.00 . A A . 63 GLY C    1 1 
       12 12028 1 1 63 GLY CA   C   9.545  -5.256   7.272 1.00 . A A . 63 GLY CA   1 1 
       12 12029 1 1 63 GLY H    H   7.480  -4.974   7.673 1.00 . A A . 63 GLY H    1 1 
       12 12030 1 1 63 GLY HA2  H   9.672  -4.239   7.603 1.00 . A A . 63 GLY HA2  1 1 
       12 12031 1 1 63 GLY HA3  H  10.211  -5.893   7.850 1.00 . A A . 63 GLY HA3  1 1 
       12 12032 1 1 63 GLY N    N   8.156  -5.665   7.531 1.00 . A A . 63 GLY N    1 1 
       12 12033 1 1 63 GLY O    O  11.147  -5.296   5.492 1.00 . A A . 63 GLY O    1 1 
       12 12034 1 1 64 ARG C    C   8.059  -5.195   2.607 1.00 . A A . 64 ARG C    1 1 
       12 12035 1 1 64 ARG CA   C   9.213  -5.723   3.468 1.00 . A A . 64 ARG CA   1 1 
       12 12036 1 1 64 ARG CB   C   9.439  -7.237   3.213 1.00 . A A . 64 ARG CB   1 1 
       12 12037 1 1 64 ARG CD   C   8.554  -9.619   3.529 1.00 . A A . 64 ARG CD   1 1 
       12 12038 1 1 64 ARG CG   C   8.269  -8.125   3.681 1.00 . A A . 64 ARG CG   1 1 
       12 12039 1 1 64 ARG CZ   C   7.907 -10.754   1.379 1.00 . A A . 64 ARG CZ   1 1 
       12 12040 1 1 64 ARG H    H   8.031  -5.432   5.213 1.00 . A A . 64 ARG H    1 1 
       12 12041 1 1 64 ARG HA   H  10.114  -5.181   3.190 1.00 . A A . 64 ARG HA   1 1 
       12 12042 1 1 64 ARG HB2  H   9.595  -7.401   2.148 1.00 . A A . 64 ARG HB2  1 1 
       12 12043 1 1 64 ARG HB3  H  10.335  -7.546   3.743 1.00 . A A . 64 ARG HB3  1 1 
       12 12044 1 1 64 ARG HD2  H   9.456  -9.854   4.088 1.00 . A A . 64 ARG HD2  1 1 
       12 12045 1 1 64 ARG HD3  H   7.724 -10.177   3.952 1.00 . A A . 64 ARG HD3  1 1 
       12 12046 1 1 64 ARG HE   H   9.584  -9.703   1.691 1.00 . A A . 64 ARG HE   1 1 
       12 12047 1 1 64 ARG HG2  H   8.074  -7.916   4.731 1.00 . A A . 64 ARG HG2  1 1 
       12 12048 1 1 64 ARG HG3  H   7.381  -7.874   3.103 1.00 . A A . 64 ARG HG3  1 1 
       12 12049 1 1 64 ARG HH11 H   6.497 -10.947   2.823 1.00 . A A . 64 ARG HH11 1 1 
       12 12050 1 1 64 ARG HH12 H   6.142 -11.735   1.324 1.00 . A A . 64 ARG HH12 1 1 
       12 12051 1 1 64 ARG HH21 H   9.067 -10.721  -0.276 1.00 . A A . 64 ARG HH21 1 1 
       12 12052 1 1 64 ARG HH22 H   7.596 -11.625  -0.421 1.00 . A A . 64 ARG HH22 1 1 
       12 12053 1 1 64 ARG N    N   8.963  -5.490   4.906 1.00 . A A . 64 ARG N    1 1 
       12 12054 1 1 64 ARG NE   N   8.753 -10.010   2.114 1.00 . A A . 64 ARG NE   1 1 
       12 12055 1 1 64 ARG NH1  N   6.758 -11.179   1.881 1.00 . A A . 64 ARG NH1  1 1 
       12 12056 1 1 64 ARG NH2  N   8.211 -11.052   0.127 1.00 . A A . 64 ARG NH2  1 1 
       12 12057 1 1 64 ARG O    O   7.007  -4.795   3.119 1.00 . A A . 64 ARG O    1 1 
       12 12058 1 1 65 THR C    C   6.345  -5.924  -0.080 1.00 . A A . 65 THR C    1 1 
       12 12059 1 1 65 THR CA   C   7.331  -4.786   0.269 1.00 . A A . 65 THR CA   1 1 
       12 12060 1 1 65 THR CB   C   8.132  -4.327  -1.019 1.00 . A A . 65 THR CB   1 1 
       12 12061 1 1 65 THR CG2  C   7.603  -3.013  -1.599 1.00 . A A . 65 THR CG2  1 1 
       12 12062 1 1 65 THR H    H   9.130  -5.608   0.973 1.00 . A A . 65 THR H    1 1 
       12 12063 1 1 65 THR HA   H   6.779  -3.938   0.669 1.00 . A A . 65 THR HA   1 1 
       12 12064 1 1 65 THR HB   H   8.058  -5.094  -1.783 1.00 . A A . 65 THR HB   1 1 
       12 12065 1 1 65 THR HG1  H   9.954  -3.655  -1.420 1.00 . A A . 65 THR HG1  1 1 
       12 12066 1 1 65 THR HG21 H   6.556  -3.119  -1.856 1.00 . A A . 65 THR HG21 1 1 
       12 12067 1 1 65 THR HG22 H   8.164  -2.751  -2.485 1.00 . A A . 65 THR HG22 1 1 
       12 12068 1 1 65 THR HG23 H   7.711  -2.225  -0.862 1.00 . A A . 65 THR HG23 1 1 
       12 12069 1 1 65 THR N    N   8.276  -5.251   1.287 1.00 . A A . 65 THR N    1 1 
       12 12070 1 1 65 THR O    O   6.780  -7.037  -0.407 1.00 . A A . 65 THR O    1 1 
       12 12071 1 1 65 THR OG1  O   9.529  -4.148  -0.706 1.00 . A A . 65 THR OG1  1 1 
       12 12072 1 1 66 TYR C    C   2.950  -6.123  -1.298 1.00 . A A . 66 TYR C    1 1 
       12 12073 1 1 66 TYR CA   C   3.978  -6.658  -0.283 1.00 . A A . 66 TYR CA   1 1 
       12 12074 1 1 66 TYR CB   C   3.265  -7.100   1.034 1.00 . A A . 66 TYR CB   1 1 
       12 12075 1 1 66 TYR CD1  C   3.098  -9.610   0.643 1.00 . A A . 66 TYR CD1  1 1 
       12 12076 1 1 66 TYR CD2  C   1.043  -8.427   0.950 1.00 . A A . 66 TYR CD2  1 1 
       12 12077 1 1 66 TYR CE1  C   2.397 -10.785   0.477 1.00 . A A . 66 TYR CE1  1 1 
       12 12078 1 1 66 TYR CE2  C   0.343  -9.606   0.770 1.00 . A A . 66 TYR CE2  1 1 
       12 12079 1 1 66 TYR CG   C   2.445  -8.402   0.888 1.00 . A A . 66 TYR CG   1 1 
       12 12080 1 1 66 TYR CZ   C   1.028 -10.778   0.536 1.00 . A A . 66 TYR CZ   1 1 
       12 12081 1 1 66 TYR H    H   4.743  -4.746   0.255 1.00 . A A . 66 TYR H    1 1 
       12 12082 1 1 66 TYR HA   H   4.461  -7.532  -0.729 1.00 . A A . 66 TYR HA   1 1 
       12 12083 1 1 66 TYR HB2  H   4.014  -7.268   1.801 1.00 . A A . 66 TYR HB2  1 1 
       12 12084 1 1 66 TYR HB3  H   2.599  -6.309   1.367 1.00 . A A . 66 TYR HB3  1 1 
       12 12085 1 1 66 TYR HD1  H   4.179  -9.624   0.598 1.00 . A A . 66 TYR HD1  1 1 
       12 12086 1 1 66 TYR HD2  H   0.499  -7.509   1.150 1.00 . A A . 66 TYR HD2  1 1 
       12 12087 1 1 66 TYR HE1  H   2.933 -11.705   0.297 1.00 . A A . 66 TYR HE1  1 1 
       12 12088 1 1 66 TYR HE2  H  -0.740  -9.607   0.820 1.00 . A A . 66 TYR HE2  1 1 
       12 12089 1 1 66 TYR HH   H   0.730 -12.649   0.868 1.00 . A A . 66 TYR HH   1 1 
       12 12090 1 1 66 TYR N    N   5.022  -5.649  -0.002 1.00 . A A . 66 TYR N    1 1 
       12 12091 1 1 66 TYR O    O   2.750  -4.908  -1.422 1.00 . A A . 66 TYR O    1 1 
       12 12092 1 1 66 TYR OH   O   0.336 -11.948   0.339 1.00 . A A . 66 TYR OH   1 1 
       12 12093 1 1 67 TRP C    C  -0.080  -6.564  -2.356 1.00 . A A . 67 TRP C    1 1 
       12 12094 1 1 67 TRP CA   C   1.283  -6.814  -3.025 1.00 . A A . 67 TRP CA   1 1 
       12 12095 1 1 67 TRP CB   C   1.184  -8.037  -3.992 1.00 . A A . 67 TRP CB   1 1 
       12 12096 1 1 67 TRP CD1  C   3.085  -8.083  -5.731 1.00 . A A . 67 TRP CD1  1 1 
       12 12097 1 1 67 TRP CD2  C   3.408  -9.461  -4.005 1.00 . A A . 67 TRP CD2  1 1 
       12 12098 1 1 67 TRP CE2  C   4.508  -9.562  -4.868 1.00 . A A . 67 TRP CE2  1 1 
       12 12099 1 1 67 TRP CE3  C   3.388 -10.244  -2.849 1.00 . A A . 67 TRP CE3  1 1 
       12 12100 1 1 67 TRP CG   C   2.509  -8.492  -4.568 1.00 . A A . 67 TRP CG   1 1 
       12 12101 1 1 67 TRP CH2  C   5.532 -11.170  -3.475 1.00 . A A . 67 TRP CH2  1 1 
       12 12102 1 1 67 TRP CZ2  C   5.582 -10.411  -4.612 1.00 . A A . 67 TRP CZ2  1 1 
       12 12103 1 1 67 TRP CZ3  C   4.447 -11.092  -2.598 1.00 . A A . 67 TRP CZ3  1 1 
       12 12104 1 1 67 TRP H    H   2.518  -8.007  -1.809 1.00 . A A . 67 TRP H    1 1 
       12 12105 1 1 67 TRP HA   H   1.578  -5.932  -3.590 1.00 . A A . 67 TRP HA   1 1 
       12 12106 1 1 67 TRP HB2  H   0.758  -8.878  -3.462 1.00 . A A . 67 TRP HB2  1 1 
       12 12107 1 1 67 TRP HB3  H   0.530  -7.783  -4.821 1.00 . A A . 67 TRP HB3  1 1 
       12 12108 1 1 67 TRP HD1  H   2.651  -7.352  -6.401 1.00 . A A . 67 TRP HD1  1 1 
       12 12109 1 1 67 TRP HE1  H   4.896  -8.565  -6.669 1.00 . A A . 67 TRP HE1  1 1 
       12 12110 1 1 67 TRP HE3  H   2.554 -10.197  -2.159 1.00 . A A . 67 TRP HE3  1 1 
       12 12111 1 1 67 TRP HH2  H   6.343 -11.848  -3.239 1.00 . A A . 67 TRP HH2  1 1 
       12 12112 1 1 67 TRP HZ2  H   6.429 -10.479  -5.284 1.00 . A A . 67 TRP HZ2  1 1 
       12 12113 1 1 67 TRP HZ3  H   4.444 -11.709  -1.706 1.00 . A A . 67 TRP HZ3  1 1 
       12 12114 1 1 67 TRP N    N   2.299  -7.073  -1.998 1.00 . A A . 67 TRP N    1 1 
       12 12115 1 1 67 TRP NE1  N   4.291  -8.705  -5.909 1.00 . A A . 67 TRP NE1  1 1 
       12 12116 1 1 67 TRP O    O  -0.674  -7.495  -1.798 1.00 . A A . 67 TRP O    1 1 
       12 12117 1 1 68 VAL C    C  -2.698  -4.196  -2.888 1.00 . A A . 68 VAL C    1 1 
       12 12118 1 1 68 VAL CA   C  -1.872  -4.926  -1.820 1.00 . A A . 68 VAL CA   1 1 
       12 12119 1 1 68 VAL CB   C  -1.760  -4.037  -0.511 1.00 . A A . 68 VAL CB   1 1 
       12 12120 1 1 68 VAL CG1  C  -0.860  -4.712   0.562 1.00 . A A . 68 VAL CG1  1 1 
       12 12121 1 1 68 VAL CG2  C  -1.286  -2.596  -0.826 1.00 . A A . 68 VAL CG2  1 1 
       12 12122 1 1 68 VAL H    H  -0.008  -4.610  -2.813 1.00 . A A . 68 VAL H    1 1 
       12 12123 1 1 68 VAL HA   H  -2.403  -5.843  -1.554 1.00 . A A . 68 VAL HA   1 1 
       12 12124 1 1 68 VAL HB   H  -2.761  -3.964  -0.083 1.00 . A A . 68 VAL HB   1 1 
       12 12125 1 1 68 VAL HG11 H  -0.835  -4.105   1.459 1.00 . A A . 68 VAL HG11 1 1 
       12 12126 1 1 68 VAL HG12 H   0.147  -4.822   0.179 1.00 . A A . 68 VAL HG12 1 1 
       12 12127 1 1 68 VAL HG13 H  -1.256  -5.692   0.808 1.00 . A A . 68 VAL HG13 1 1 
       12 12128 1 1 68 VAL HG21 H  -1.999  -2.113  -1.483 1.00 . A A . 68 VAL HG21 1 1 
       12 12129 1 1 68 VAL HG22 H  -0.317  -2.627  -1.310 1.00 . A A . 68 VAL HG22 1 1 
       12 12130 1 1 68 VAL HG23 H  -1.206  -2.020   0.089 1.00 . A A . 68 VAL HG23 1 1 
       12 12131 1 1 68 VAL N    N  -0.553  -5.307  -2.381 1.00 . A A . 68 VAL N    1 1 
       12 12132 1 1 68 VAL O    O  -2.131  -3.554  -3.776 1.00 . A A . 68 VAL O    1 1 
       12 12133 1 1 69 HIS C    C  -5.100  -2.150  -3.411 1.00 . A A . 69 HIS C    1 1 
       12 12134 1 1 69 HIS CA   C  -4.934  -3.640  -3.765 1.00 . A A . 69 HIS CA   1 1 
       12 12135 1 1 69 HIS CB   C  -6.321  -4.339  -3.818 1.00 . A A . 69 HIS CB   1 1 
       12 12136 1 1 69 HIS CD2  C  -7.051  -4.193  -6.312 1.00 . A A . 69 HIS CD2  1 1 
       12 12137 1 1 69 HIS CE1  C  -8.755  -2.839  -6.088 1.00 . A A . 69 HIS CE1  1 1 
       12 12138 1 1 69 HIS CG   C  -7.166  -3.906  -4.993 1.00 . A A . 69 HIS CG   1 1 
       12 12139 1 1 69 HIS H    H  -4.419  -4.828  -2.071 1.00 . A A . 69 HIS H    1 1 
       12 12140 1 1 69 HIS HA   H  -4.468  -3.717  -4.749 1.00 . A A . 69 HIS HA   1 1 
       12 12141 1 1 69 HIS HB2  H  -6.179  -5.412  -3.895 1.00 . A A . 69 HIS HB2  1 1 
       12 12142 1 1 69 HIS HB3  H  -6.874  -4.127  -2.911 1.00 . A A . 69 HIS HB3  1 1 
       12 12143 1 1 69 HIS HD1  H  -8.618  -2.702  -4.052 1.00 . A A . 69 HIS HD1  1 1 
       12 12144 1 1 69 HIS HD2  H  -6.307  -4.835  -6.768 1.00 . A A . 69 HIS HD2  1 1 
       12 12145 1 1 69 HIS HE1  H  -9.605  -2.211  -6.313 1.00 . A A . 69 HIS HE1  1 1 
       12 12146 1 1 69 HIS HE2  H  -8.338  -3.698  -7.893 1.00 . A A . 69 HIS HE2  1 1 
       12 12147 1 1 69 HIS N    N  -4.035  -4.297  -2.799 1.00 . A A . 69 HIS N    1 1 
       12 12148 1 1 69 HIS ND1  N  -8.246  -3.054  -4.888 1.00 . A A . 69 HIS ND1  1 1 
       12 12149 1 1 69 HIS NE2  N  -8.049  -3.518  -6.967 1.00 . A A . 69 HIS NE2  1 1 
       12 12150 1 1 69 HIS O    O  -5.131  -1.787  -2.228 1.00 . A A . 69 HIS O    1 1 
       12 12151 1 1 70 TRP C    C  -6.518   0.605  -3.427 1.00 . A A . 70 TRP C    1 1 
       12 12152 1 1 70 TRP CA   C  -5.375   0.143  -4.368 1.00 . A A . 70 TRP CA   1 1 
       12 12153 1 1 70 TRP CB   C  -5.630   0.721  -5.774 1.00 . A A . 70 TRP CB   1 1 
       12 12154 1 1 70 TRP CD1  C  -4.512  -0.284  -7.867 1.00 . A A . 70 TRP CD1  1 1 
       12 12155 1 1 70 TRP CD2  C  -3.257   1.229  -6.787 1.00 . A A . 70 TRP CD2  1 1 
       12 12156 1 1 70 TRP CE2  C  -2.536   0.758  -7.899 1.00 . A A . 70 TRP CE2  1 1 
       12 12157 1 1 70 TRP CE3  C  -2.669   2.194  -5.956 1.00 . A A . 70 TRP CE3  1 1 
       12 12158 1 1 70 TRP CG   C  -4.516   0.538  -6.774 1.00 . A A . 70 TRP CG   1 1 
       12 12159 1 1 70 TRP CH2  C  -0.711   2.170  -7.372 1.00 . A A . 70 TRP CH2  1 1 
       12 12160 1 1 70 TRP CZ2  C  -1.258   1.220  -8.202 1.00 . A A . 70 TRP CZ2  1 1 
       12 12161 1 1 70 TRP CZ3  C  -1.405   2.656  -6.260 1.00 . A A . 70 TRP CZ3  1 1 
       12 12162 1 1 70 TRP H    H  -5.266  -1.727  -5.355 1.00 . A A . 70 TRP H    1 1 
       12 12163 1 1 70 TRP HA   H  -4.431   0.544  -3.998 1.00 . A A . 70 TRP HA   1 1 
       12 12164 1 1 70 TRP HB2  H  -6.524   0.263  -6.182 1.00 . A A . 70 TRP HB2  1 1 
       12 12165 1 1 70 TRP HB3  H  -5.809   1.788  -5.684 1.00 . A A . 70 TRP HB3  1 1 
       12 12166 1 1 70 TRP HD1  H  -5.326  -0.943  -8.140 1.00 . A A . 70 TRP HD1  1 1 
       12 12167 1 1 70 TRP HE1  H  -3.073  -0.675  -9.345 1.00 . A A . 70 TRP HE1  1 1 
       12 12168 1 1 70 TRP HE3  H  -3.193   2.583  -5.093 1.00 . A A . 70 TRP HE3  1 1 
       12 12169 1 1 70 TRP HH2  H   0.280   2.555  -7.572 1.00 . A A . 70 TRP HH2  1 1 
       12 12170 1 1 70 TRP HZ2  H  -0.705   0.855  -9.060 1.00 . A A . 70 TRP HZ2  1 1 
       12 12171 1 1 70 TRP HZ3  H  -0.935   3.403  -5.631 1.00 . A A . 70 TRP HZ3  1 1 
       12 12172 1 1 70 TRP N    N  -5.252  -1.326  -4.460 1.00 . A A . 70 TRP N    1 1 
       12 12173 1 1 70 TRP NE1  N  -3.320  -0.172  -8.536 1.00 . A A . 70 TRP NE1  1 1 
       12 12174 1 1 70 TRP O    O  -6.320   1.510  -2.625 1.00 . A A . 70 TRP O    1 1 
       12 12175 1 1 71 HIS C    C  -8.837   0.099  -1.294 1.00 . A A . 71 HIS C    1 1 
       12 12176 1 1 71 HIS CA   C  -8.921   0.432  -2.802 1.00 . A A . 71 HIS CA   1 1 
       12 12177 1 1 71 HIS CB   C -10.210  -0.152  -3.434 1.00 . A A . 71 HIS CB   1 1 
       12 12178 1 1 71 HIS CD2  C -12.011   1.646  -2.868 1.00 . A A . 71 HIS CD2  1 1 
       12 12179 1 1 71 HIS CE1  C -13.370   0.403  -1.696 1.00 . A A . 71 HIS CE1  1 1 
       12 12180 1 1 71 HIS CG   C -11.492   0.395  -2.844 1.00 . A A . 71 HIS CG   1 1 
       12 12181 1 1 71 HIS H    H  -7.782  -0.785  -4.145 1.00 . A A . 71 HIS H    1 1 
       12 12182 1 1 71 HIS HA   H  -8.962   1.515  -2.900 1.00 . A A . 71 HIS HA   1 1 
       12 12183 1 1 71 HIS HB2  H -10.222   0.072  -4.496 1.00 . A A . 71 HIS HB2  1 1 
       12 12184 1 1 71 HIS HB3  H -10.216  -1.223  -3.308 1.00 . A A . 71 HIS HB3  1 1 
       12 12185 1 1 71 HIS HD1  H -12.279  -1.312  -1.900 1.00 . A A . 71 HIS HD1  1 1 
       12 12186 1 1 71 HIS HD2  H -11.585   2.506  -3.370 1.00 . A A . 71 HIS HD2  1 1 
       12 12187 1 1 71 HIS HE1  H -14.205   0.082  -1.093 1.00 . A A . 71 HIS HE1  1 1 
       12 12188 1 1 71 HIS HE2  H -13.866   2.324  -2.171 1.00 . A A . 71 HIS HE2  1 1 
       12 12189 1 1 71 HIS N    N  -7.712  -0.019  -3.545 1.00 . A A . 71 HIS N    1 1 
       12 12190 1 1 71 HIS ND1  N -12.367  -0.355  -2.094 1.00 . A A . 71 HIS ND1  1 1 
       12 12191 1 1 71 HIS NE2  N -13.175   1.624  -2.149 1.00 . A A . 71 HIS NE2  1 1 
       12 12192 1 1 71 HIS O    O  -9.513   0.730  -0.479 1.00 . A A . 71 HIS O    1 1 
       12 12193 1 1 72 MET C    C  -6.457  -0.530   0.984 1.00 . A A . 72 MET C    1 1 
       12 12194 1 1 72 MET CA   C  -7.714  -1.252   0.470 1.00 . A A . 72 MET CA   1 1 
       12 12195 1 1 72 MET CB   C  -7.570  -2.789   0.614 1.00 . A A . 72 MET CB   1 1 
       12 12196 1 1 72 MET CE   C  -7.899  -5.800  -0.747 1.00 . A A . 72 MET CE   1 1 
       12 12197 1 1 72 MET CG   C  -8.900  -3.551   0.607 1.00 . A A . 72 MET CG   1 1 
       12 12198 1 1 72 MET H    H  -7.555  -1.403  -1.645 1.00 . A A . 72 MET H    1 1 
       12 12199 1 1 72 MET HA   H  -8.554  -0.914   1.080 1.00 . A A . 72 MET HA   1 1 
       12 12200 1 1 72 MET HB2  H  -6.961  -3.163  -0.201 1.00 . A A . 72 MET HB2  1 1 
       12 12201 1 1 72 MET HB3  H  -7.066  -3.014   1.546 1.00 . A A . 72 MET HB3  1 1 
       12 12202 1 1 72 MET HE1  H  -6.937  -5.309  -0.817 1.00 . A A . 72 MET HE1  1 1 
       12 12203 1 1 72 MET HE2  H  -8.517  -5.503  -1.582 1.00 . A A . 72 MET HE2  1 1 
       12 12204 1 1 72 MET HE3  H  -7.757  -6.871  -0.770 1.00 . A A . 72 MET HE3  1 1 
       12 12205 1 1 72 MET HG2  H  -9.512  -3.198   1.427 1.00 . A A . 72 MET HG2  1 1 
       12 12206 1 1 72 MET HG3  H  -9.414  -3.353  -0.326 1.00 . A A . 72 MET HG3  1 1 
       12 12207 1 1 72 MET N    N  -8.004  -0.897  -0.941 1.00 . A A . 72 MET N    1 1 
       12 12208 1 1 72 MET O    O  -6.122  -0.613   2.172 1.00 . A A . 72 MET O    1 1 
       12 12209 1 1 72 MET SD   S  -8.700  -5.339   0.788 1.00 . A A . 72 MET SD   1 1 
       12 12210 1 1 73 LEU C    C  -5.258   2.465   0.650 1.00 . A A . 73 LEU C    1 1 
       12 12211 1 1 73 LEU CA   C  -4.667   1.062   0.417 1.00 . A A . 73 LEU CA   1 1 
       12 12212 1 1 73 LEU CB   C  -3.590   1.034  -0.725 1.00 . A A . 73 LEU CB   1 1 
       12 12213 1 1 73 LEU CD1  C  -1.098   1.274  -1.336 1.00 . A A . 73 LEU CD1  1 1 
       12 12214 1 1 73 LEU CD2  C  -2.427   3.361  -0.806 1.00 . A A . 73 LEU CD2  1 1 
       12 12215 1 1 73 LEU CG   C  -2.257   1.850  -0.494 1.00 . A A . 73 LEU CG   1 1 
       12 12216 1 1 73 LEU H    H  -6.026   0.092  -0.861 1.00 . A A . 73 LEU H    1 1 
       12 12217 1 1 73 LEU HA   H  -4.207   0.708   1.337 1.00 . A A . 73 LEU HA   1 1 
       12 12218 1 1 73 LEU HB2  H  -3.321  -0.009  -0.882 1.00 . A A . 73 LEU HB2  1 1 
       12 12219 1 1 73 LEU HB3  H  -4.053   1.389  -1.640 1.00 . A A . 73 LEU HB3  1 1 
       12 12220 1 1 73 LEU HD11 H  -0.935   0.238  -1.067 1.00 . A A . 73 LEU HD11 1 1 
       12 12221 1 1 73 LEU HD12 H  -0.190   1.833  -1.144 1.00 . A A . 73 LEU HD12 1 1 
       12 12222 1 1 73 LEU HD13 H  -1.341   1.334  -2.391 1.00 . A A . 73 LEU HD13 1 1 
       12 12223 1 1 73 LEU HD21 H  -3.174   3.786  -0.148 1.00 . A A . 73 LEU HD21 1 1 
       12 12224 1 1 73 LEU HD22 H  -2.739   3.494  -1.835 1.00 . A A . 73 LEU HD22 1 1 
       12 12225 1 1 73 LEU HD23 H  -1.488   3.876  -0.647 1.00 . A A . 73 LEU HD23 1 1 
       12 12226 1 1 73 LEU HG   H  -1.967   1.763   0.549 1.00 . A A . 73 LEU HG   1 1 
       12 12227 1 1 73 LEU N    N  -5.772   0.171   0.077 1.00 . A A . 73 LEU N    1 1 
       12 12228 1 1 73 LEU O    O  -5.926   3.026  -0.226 1.00 . A A . 73 LEU O    1 1 
       12 12229 1 1 74 GLU C    C  -4.085   5.227   2.157 1.00 . A A . 74 GLU C    1 1 
       12 12230 1 1 74 GLU CA   C  -5.358   4.388   2.202 1.00 . A A . 74 GLU CA   1 1 
       12 12231 1 1 74 GLU CB   C  -5.980   4.437   3.627 1.00 . A A . 74 GLU CB   1 1 
       12 12232 1 1 74 GLU CD   C  -6.918   5.846   5.573 1.00 . A A . 74 GLU CD   1 1 
       12 12233 1 1 74 GLU CG   C  -6.256   5.856   4.180 1.00 . A A . 74 GLU CG   1 1 
       12 12234 1 1 74 GLU H    H  -4.548   2.474   2.498 1.00 . A A . 74 GLU H    1 1 
       12 12235 1 1 74 GLU HA   H  -6.074   4.775   1.481 1.00 . A A . 74 GLU HA   1 1 
       12 12236 1 1 74 GLU HB2  H  -6.923   3.900   3.609 1.00 . A A . 74 GLU HB2  1 1 
       12 12237 1 1 74 GLU HB3  H  -5.315   3.929   4.318 1.00 . A A . 74 GLU HB3  1 1 
       12 12238 1 1 74 GLU HG2  H  -5.310   6.391   4.252 1.00 . A A . 74 GLU HG2  1 1 
       12 12239 1 1 74 GLU HG3  H  -6.897   6.387   3.477 1.00 . A A . 74 GLU HG3  1 1 
       12 12240 1 1 74 GLU N    N  -5.000   3.014   1.836 1.00 . A A . 74 GLU N    1 1 
       12 12241 1 1 74 GLU O    O  -3.010   4.741   2.489 1.00 . A A . 74 GLU O    1 1 
       12 12242 1 1 74 GLU OE1  O  -6.230   5.568   6.579 1.00 . A A . 74 GLU OE1  1 1 
       12 12243 1 1 74 GLU OE2  O  -8.125   6.135   5.667 1.00 . A A . 74 GLU OE2  1 1 
       12 12244 1 1 75 ILE C    C  -3.180   8.442   2.794 1.00 . A A . 75 ILE C    1 1 
       12 12245 1 1 75 ILE CA   C  -3.069   7.400   1.658 1.00 . A A . 75 ILE CA   1 1 
       12 12246 1 1 75 ILE CB   C  -2.978   8.076   0.237 1.00 . A A . 75 ILE CB   1 1 
       12 12247 1 1 75 ILE CD1  C  -4.215   9.587  -1.455 1.00 . A A . 75 ILE CD1  1 1 
       12 12248 1 1 75 ILE CG1  C  -4.291   8.836  -0.146 1.00 . A A . 75 ILE CG1  1 1 
       12 12249 1 1 75 ILE CG2  C  -2.624   7.019  -0.838 1.00 . A A . 75 ILE CG2  1 1 
       12 12250 1 1 75 ILE H    H  -5.089   6.792   1.440 1.00 . A A . 75 ILE H    1 1 
       12 12251 1 1 75 ILE HA   H  -2.146   6.829   1.809 1.00 . A A . 75 ILE HA   1 1 
       12 12252 1 1 75 ILE HB   H  -2.158   8.786   0.265 1.00 . A A . 75 ILE HB   1 1 
       12 12253 1 1 75 ILE HD11 H  -3.404  10.305  -1.417 1.00 . A A . 75 ILE HD11 1 1 
       12 12254 1 1 75 ILE HD12 H  -5.146  10.105  -1.626 1.00 . A A . 75 ILE HD12 1 1 
       12 12255 1 1 75 ILE HD13 H  -4.036   8.891  -2.265 1.00 . A A . 75 ILE HD13 1 1 
       12 12256 1 1 75 ILE HG12 H  -5.109   8.131  -0.223 1.00 . A A . 75 ILE HG12 1 1 
       12 12257 1 1 75 ILE HG13 H  -4.522   9.556   0.629 1.00 . A A . 75 ILE HG13 1 1 
       12 12258 1 1 75 ILE HG21 H  -1.704   6.515  -0.566 1.00 . A A . 75 ILE HG21 1 1 
       12 12259 1 1 75 ILE HG22 H  -2.491   7.497  -1.803 1.00 . A A . 75 ILE HG22 1 1 
       12 12260 1 1 75 ILE HG23 H  -3.419   6.288  -0.911 1.00 . A A . 75 ILE HG23 1 1 
       12 12261 1 1 75 ILE N    N  -4.203   6.475   1.722 1.00 . A A . 75 ILE N    1 1 
       12 12262 1 1 75 ILE O    O  -4.160   9.179   2.884 1.00 . A A . 75 ILE O    1 1 
       12 12263 1 1 76 LEU C    C  -0.832  10.341   4.574 1.00 . A A . 76 LEU C    1 1 
       12 12264 1 1 76 LEU CA   C  -2.082   9.467   4.784 1.00 . A A . 76 LEU CA   1 1 
       12 12265 1 1 76 LEU CB   C  -2.037   8.804   6.196 1.00 . A A . 76 LEU CB   1 1 
       12 12266 1 1 76 LEU CD1  C  -3.187   7.597   8.140 1.00 . A A . 76 LEU CD1  1 1 
       12 12267 1 1 76 LEU CD2  C  -4.611   8.799   6.383 1.00 . A A . 76 LEU CD2  1 1 
       12 12268 1 1 76 LEU CG   C  -3.305   8.011   6.653 1.00 . A A . 76 LEU CG   1 1 
       12 12269 1 1 76 LEU H    H  -1.528   7.731   3.675 1.00 . A A . 76 LEU H    1 1 
       12 12270 1 1 76 LEU HA   H  -2.950  10.120   4.732 1.00 . A A . 76 LEU HA   1 1 
       12 12271 1 1 76 LEU HB2  H  -1.190   8.122   6.221 1.00 . A A . 76 LEU HB2  1 1 
       12 12272 1 1 76 LEU HB3  H  -1.851   9.588   6.929 1.00 . A A . 76 LEU HB3  1 1 
       12 12273 1 1 76 LEU HD11 H  -2.303   6.986   8.274 1.00 . A A . 76 LEU HD11 1 1 
       12 12274 1 1 76 LEU HD12 H  -4.057   7.020   8.428 1.00 . A A . 76 LEU HD12 1 1 
       12 12275 1 1 76 LEU HD13 H  -3.115   8.477   8.768 1.00 . A A . 76 LEU HD13 1 1 
       12 12276 1 1 76 LEU HD21 H  -5.463   8.233   6.737 1.00 . A A . 76 LEU HD21 1 1 
       12 12277 1 1 76 LEU HD22 H  -4.718   8.963   5.318 1.00 . A A . 76 LEU HD22 1 1 
       12 12278 1 1 76 LEU HD23 H  -4.582   9.755   6.888 1.00 . A A . 76 LEU HD23 1 1 
       12 12279 1 1 76 LEU HG   H  -3.361   7.090   6.074 1.00 . A A . 76 LEU HG   1 1 
       12 12280 1 1 76 LEU N    N  -2.196   8.442   3.714 1.00 . A A . 76 LEU N    1 1 
       12 12281 1 1 76 LEU O    O  -0.516  11.181   5.428 1.00 . A A . 76 LEU O    1 1 
       12 12282 1 1 77 GLY C    C   0.794  12.324   2.749 1.00 . A A . 77 GLY C    1 1 
       12 12283 1 1 77 GLY CA   C   1.088  10.870   3.118 1.00 . A A . 77 GLY CA   1 1 
       12 12284 1 1 77 GLY H    H  -0.454   9.455   2.806 1.00 . A A . 77 GLY H    1 1 
       12 12285 1 1 77 GLY HA2  H   1.767  10.833   3.961 1.00 . A A . 77 GLY HA2  1 1 
       12 12286 1 1 77 GLY HA3  H   1.569  10.388   2.275 1.00 . A A . 77 GLY HA3  1 1 
       12 12287 1 1 77 GLY N    N  -0.129  10.127   3.442 1.00 . A A . 77 GLY N    1 1 
       12 12288 1 1 77 GLY O    O   0.164  12.561   1.718 1.00 . A A . 77 GLY O    1 1 
       13 12289 1 1 14 TYR C    C -10.223   5.164  -5.002 1.00 . A A . 14 TYR C    1 1 
       13 12290 1 1 14 TYR CA   C -11.523   5.923  -4.663 1.00 . A A . 14 TYR CA   1 1 
       13 12291 1 1 14 TYR CB   C -12.015   5.545  -3.237 1.00 . A A . 14 TYR CB   1 1 
       13 12292 1 1 14 TYR CD1  C -10.606   7.032  -1.698 1.00 . A A . 14 TYR CD1  1 1 
       13 12293 1 1 14 TYR CD2  C -10.339   4.659  -1.493 1.00 . A A . 14 TYR CD2  1 1 
       13 12294 1 1 14 TYR CE1  C  -9.661   7.221  -0.702 1.00 . A A . 14 TYR CE1  1 1 
       13 12295 1 1 14 TYR CE2  C  -9.394   4.845  -0.498 1.00 . A A . 14 TYR CE2  1 1 
       13 12296 1 1 14 TYR CG   C -10.971   5.748  -2.117 1.00 . A A . 14 TYR CG   1 1 
       13 12297 1 1 14 TYR CZ   C  -9.059   6.126  -0.105 1.00 . A A . 14 TYR CZ   1 1 
       13 12298 1 1 14 TYR H    H -13.372   5.145  -5.386 1.00 . A A . 14 TYR H    1 1 
       13 12299 1 1 14 TYR HA   H -11.322   6.992  -4.695 1.00 . A A . 14 TYR HA   1 1 
       13 12300 1 1 14 TYR HB2  H -12.879   6.152  -2.993 1.00 . A A . 14 TYR HB2  1 1 
       13 12301 1 1 14 TYR HB3  H -12.319   4.501  -3.231 1.00 . A A . 14 TYR HB3  1 1 
       13 12302 1 1 14 TYR HD1  H -11.074   7.892  -2.161 1.00 . A A . 14 TYR HD1  1 1 
       13 12303 1 1 14 TYR HD2  H -10.602   3.653  -1.799 1.00 . A A . 14 TYR HD2  1 1 
       13 12304 1 1 14 TYR HE1  H  -9.399   8.225  -0.393 1.00 . A A . 14 TYR HE1  1 1 
       13 12305 1 1 14 TYR HE2  H  -8.918   3.989  -0.035 1.00 . A A . 14 TYR HE2  1 1 
       13 12306 1 1 14 TYR HH   H  -8.378   7.060   1.443 1.00 . A A . 14 TYR HH   1 1 
       13 12307 1 1 14 TYR N    N -12.568   5.630  -5.672 1.00 . A A . 14 TYR N    1 1 
       13 12308 1 1 14 TYR O    O  -9.123   5.695  -4.826 1.00 . A A . 14 TYR O    1 1 
       13 12309 1 1 14 TYR OH   O  -8.116   6.316   0.888 1.00 . A A . 14 TYR OH   1 1 
       13 12310 1 1 15 GLY C    C  -8.520   3.646  -7.131 1.00 . A A . 15 GLY C    1 1 
       13 12311 1 1 15 GLY CA   C  -9.249   3.094  -5.920 1.00 . A A . 15 GLY CA   1 1 
       13 12312 1 1 15 GLY H    H -11.290   3.572  -5.594 1.00 . A A . 15 GLY H    1 1 
       13 12313 1 1 15 GLY HA2  H  -8.548   3.017  -5.091 1.00 . A A . 15 GLY HA2  1 1 
       13 12314 1 1 15 GLY HA3  H  -9.617   2.107  -6.158 1.00 . A A . 15 GLY HA3  1 1 
       13 12315 1 1 15 GLY N    N -10.382   3.924  -5.506 1.00 . A A . 15 GLY N    1 1 
       13 12316 1 1 15 GLY O    O  -7.316   3.420  -7.293 1.00 . A A . 15 GLY O    1 1 
       13 12317 1 1 16 GLU C    C  -7.939   6.332  -8.579 1.00 . A A . 16 GLU C    1 1 
       13 12318 1 1 16 GLU CA   C  -8.663   5.087  -9.117 1.00 . A A . 16 GLU CA   1 1 
       13 12319 1 1 16 GLU CB   C  -9.729   5.522 -10.146 1.00 . A A . 16 GLU CB   1 1 
       13 12320 1 1 16 GLU CD   C  -8.532   4.812 -12.310 1.00 . A A . 16 GLU CD   1 1 
       13 12321 1 1 16 GLU CG   C  -9.153   5.967 -11.508 1.00 . A A . 16 GLU CG   1 1 
       13 12322 1 1 16 GLU H    H -10.232   4.368  -7.880 1.00 . A A . 16 GLU H    1 1 
       13 12323 1 1 16 GLU HA   H  -7.943   4.433  -9.605 1.00 . A A . 16 GLU HA   1 1 
       13 12324 1 1 16 GLU HB2  H -10.408   4.695 -10.317 1.00 . A A . 16 GLU HB2  1 1 
       13 12325 1 1 16 GLU HB3  H -10.300   6.350  -9.737 1.00 . A A . 16 GLU HB3  1 1 
       13 12326 1 1 16 GLU HG2  H  -9.950   6.405 -12.097 1.00 . A A . 16 GLU HG2  1 1 
       13 12327 1 1 16 GLU HG3  H  -8.397   6.725 -11.331 1.00 . A A . 16 GLU HG3  1 1 
       13 12328 1 1 16 GLU N    N  -9.261   4.346  -8.001 1.00 . A A . 16 GLU N    1 1 
       13 12329 1 1 16 GLU O    O  -6.787   6.581  -8.922 1.00 . A A . 16 GLU O    1 1 
       13 12330 1 1 16 GLU OE1  O  -9.294   4.007 -12.888 1.00 . A A . 16 GLU OE1  1 1 
       13 12331 1 1 16 GLU OE2  O  -7.295   4.708 -12.385 1.00 . A A . 16 GLU OE2  1 1 
       13 12332 1 1 17 TYR C    C  -6.829   8.281  -6.489 1.00 . A A . 17 TYR C    1 1 
       13 12333 1 1 17 TYR CA   C  -8.196   8.390  -7.171 1.00 . A A . 17 TYR CA   1 1 
       13 12334 1 1 17 TYR CB   C  -9.253   8.962  -6.176 1.00 . A A . 17 TYR CB   1 1 
       13 12335 1 1 17 TYR CD1  C  -8.538  11.399  -5.816 1.00 . A A . 17 TYR CD1  1 1 
       13 12336 1 1 17 TYR CD2  C  -8.436   9.920  -3.929 1.00 . A A . 17 TYR CD2  1 1 
       13 12337 1 1 17 TYR CE1  C  -8.045  12.429  -5.032 1.00 . A A . 17 TYR CE1  1 1 
       13 12338 1 1 17 TYR CE2  C  -7.935  10.947  -3.148 1.00 . A A . 17 TYR CE2  1 1 
       13 12339 1 1 17 TYR CG   C  -8.749  10.121  -5.287 1.00 . A A . 17 TYR CG   1 1 
       13 12340 1 1 17 TYR CZ   C  -7.741  12.197  -3.702 1.00 . A A . 17 TYR CZ   1 1 
       13 12341 1 1 17 TYR H    H  -9.495   6.727  -7.369 1.00 . A A . 17 TYR H    1 1 
       13 12342 1 1 17 TYR HA   H  -8.112   9.069  -8.016 1.00 . A A . 17 TYR HA   1 1 
       13 12343 1 1 17 TYR HB2  H -10.102   9.328  -6.739 1.00 . A A . 17 TYR HB2  1 1 
       13 12344 1 1 17 TYR HB3  H  -9.594   8.162  -5.526 1.00 . A A . 17 TYR HB3  1 1 
       13 12345 1 1 17 TYR HD1  H  -8.777  11.584  -6.855 1.00 . A A . 17 TYR HD1  1 1 
       13 12346 1 1 17 TYR HD2  H  -8.592   8.941  -3.492 1.00 . A A . 17 TYR HD2  1 1 
       13 12347 1 1 17 TYR HE1  H  -7.892  13.409  -5.465 1.00 . A A . 17 TYR HE1  1 1 
       13 12348 1 1 17 TYR HE2  H  -7.699  10.768  -2.106 1.00 . A A . 17 TYR HE2  1 1 
       13 12349 1 1 17 TYR HH   H  -6.434  12.903  -2.466 1.00 . A A . 17 TYR HH   1 1 
       13 12350 1 1 17 TYR N    N  -8.641   7.080  -7.692 1.00 . A A . 17 TYR N    1 1 
       13 12351 1 1 17 TYR O    O  -5.924   9.068  -6.787 1.00 . A A . 17 TYR O    1 1 
       13 12352 1 1 17 TYR OH   O  -7.223  13.219  -2.929 1.00 . A A . 17 TYR OH   1 1 
       13 12353 1 1 18 VAL C    C  -4.292   6.759  -5.884 1.00 . A A . 18 VAL C    1 1 
       13 12354 1 1 18 VAL CA   C  -5.428   7.025  -4.880 1.00 . A A . 18 VAL CA   1 1 
       13 12355 1 1 18 VAL CB   C  -5.537   5.852  -3.830 1.00 . A A . 18 VAL CB   1 1 
       13 12356 1 1 18 VAL CG1  C  -6.475   6.237  -2.660 1.00 . A A . 18 VAL CG1  1 1 
       13 12357 1 1 18 VAL CG2  C  -5.988   4.528  -4.487 1.00 . A A . 18 VAL CG2  1 1 
       13 12358 1 1 18 VAL H    H  -7.461   6.711  -5.407 1.00 . A A . 18 VAL H    1 1 
       13 12359 1 1 18 VAL HA   H  -5.188   7.939  -4.331 1.00 . A A . 18 VAL HA   1 1 
       13 12360 1 1 18 VAL HB   H  -4.549   5.683  -3.407 1.00 . A A . 18 VAL HB   1 1 
       13 12361 1 1 18 VAL HG11 H  -6.516   5.430  -1.936 1.00 . A A . 18 VAL HG11 1 1 
       13 12362 1 1 18 VAL HG12 H  -7.473   6.427  -3.035 1.00 . A A . 18 VAL HG12 1 1 
       13 12363 1 1 18 VAL HG13 H  -6.103   7.131  -2.172 1.00 . A A . 18 VAL HG13 1 1 
       13 12364 1 1 18 VAL HG21 H  -6.042   3.742  -3.742 1.00 . A A . 18 VAL HG21 1 1 
       13 12365 1 1 18 VAL HG22 H  -5.279   4.240  -5.256 1.00 . A A . 18 VAL HG22 1 1 
       13 12366 1 1 18 VAL HG23 H  -6.965   4.656  -4.939 1.00 . A A . 18 VAL HG23 1 1 
       13 12367 1 1 18 VAL N    N  -6.688   7.281  -5.593 1.00 . A A . 18 VAL N    1 1 
       13 12368 1 1 18 VAL O    O  -3.234   7.359  -5.776 1.00 . A A . 18 VAL O    1 1 
       13 12369 1 1 19 GLN C    C  -3.133   6.845  -8.742 1.00 . A A . 19 GLN C    1 1 
       13 12370 1 1 19 GLN CA   C  -3.612   5.594  -7.968 1.00 . A A . 19 GLN CA   1 1 
       13 12371 1 1 19 GLN CB   C  -4.243   4.543  -8.923 1.00 . A A . 19 GLN CB   1 1 
       13 12372 1 1 19 GLN CD   C  -3.969   2.980 -10.933 1.00 . A A . 19 GLN CD   1 1 
       13 12373 1 1 19 GLN CG   C  -3.360   4.112 -10.105 1.00 . A A . 19 GLN CG   1 1 
       13 12374 1 1 19 GLN H    H  -5.499   5.610  -7.006 1.00 . A A . 19 GLN H    1 1 
       13 12375 1 1 19 GLN HA   H  -2.755   5.143  -7.473 1.00 . A A . 19 GLN HA   1 1 
       13 12376 1 1 19 GLN HB2  H  -4.481   3.655  -8.343 1.00 . A A . 19 GLN HB2  1 1 
       13 12377 1 1 19 GLN HB3  H  -5.168   4.945  -9.320 1.00 . A A . 19 GLN HB3  1 1 
       13 12378 1 1 19 GLN HE21 H  -4.970   4.276 -12.056 1.00 . A A . 19 GLN HE21 1 1 
       13 12379 1 1 19 GLN HE22 H  -5.186   2.608 -12.444 1.00 . A A . 19 GLN HE22 1 1 
       13 12380 1 1 19 GLN HG2  H  -3.201   4.967 -10.751 1.00 . A A . 19 GLN HG2  1 1 
       13 12381 1 1 19 GLN HG3  H  -2.397   3.781  -9.723 1.00 . A A . 19 GLN HG3  1 1 
       13 12382 1 1 19 GLN N    N  -4.584   5.955  -6.922 1.00 . A A . 19 GLN N    1 1 
       13 12383 1 1 19 GLN NE2  N  -4.787   3.323 -11.908 1.00 . A A . 19 GLN NE2  1 1 
       13 12384 1 1 19 GLN O    O  -1.978   6.907  -9.178 1.00 . A A . 19 GLN O    1 1 
       13 12385 1 1 19 GLN OE1  O  -3.713   1.804 -10.685 1.00 . A A . 19 GLN OE1  1 1 
       13 12386 1 1 20 GLN C    C  -2.965  10.106  -8.738 1.00 . A A . 20 GLN C    1 1 
       13 12387 1 1 20 GLN CA   C  -3.748   9.098  -9.607 1.00 . A A . 20 GLN CA   1 1 
       13 12388 1 1 20 GLN CB   C  -5.066   9.745 -10.131 1.00 . A A . 20 GLN CB   1 1 
       13 12389 1 1 20 GLN CD   C  -5.182   8.109 -12.106 1.00 . A A . 20 GLN CD   1 1 
       13 12390 1 1 20 GLN CG   C  -5.942   8.789 -10.964 1.00 . A A . 20 GLN CG   1 1 
       13 12391 1 1 20 GLN H    H  -4.904   7.740  -8.444 1.00 . A A . 20 GLN H    1 1 
       13 12392 1 1 20 GLN HA   H  -3.130   8.834 -10.466 1.00 . A A . 20 GLN HA   1 1 
       13 12393 1 1 20 GLN HB2  H  -5.650  10.086  -9.283 1.00 . A A . 20 GLN HB2  1 1 
       13 12394 1 1 20 GLN HB3  H  -4.820  10.602 -10.750 1.00 . A A . 20 GLN HB3  1 1 
       13 12395 1 1 20 GLN HE21 H  -6.033   6.363 -11.667 1.00 . A A . 20 GLN HE21 1 1 
       13 12396 1 1 20 GLN HE22 H  -4.930   6.358 -12.995 1.00 . A A . 20 GLN HE22 1 1 
       13 12397 1 1 20 GLN HG2  H  -6.345   8.030 -10.308 1.00 . A A . 20 GLN HG2  1 1 
       13 12398 1 1 20 GLN HG3  H  -6.768   9.353 -11.389 1.00 . A A . 20 GLN HG3  1 1 
       13 12399 1 1 20 GLN N    N  -4.029   7.846  -8.867 1.00 . A A . 20 GLN N    1 1 
       13 12400 1 1 20 GLN NE2  N  -5.401   6.813 -12.276 1.00 . A A . 20 GLN NE2  1 1 
       13 12401 1 1 20 GLN O    O  -2.148  10.871  -9.259 1.00 . A A . 20 GLN O    1 1 
       13 12402 1 1 20 GLN OE1  O  -4.350   8.723 -12.779 1.00 . A A . 20 GLN OE1  1 1 
       13 12403 1 1 21 THR C    C  -1.514  10.410  -5.582 1.00 . A A . 21 THR C    1 1 
       13 12404 1 1 21 THR CA   C  -2.597  11.068  -6.471 1.00 . A A . 21 THR CA   1 1 
       13 12405 1 1 21 THR CB   C  -3.697  11.768  -5.591 1.00 . A A . 21 THR CB   1 1 
       13 12406 1 1 21 THR CG2  C  -4.381  10.798  -4.614 1.00 . A A . 21 THR CG2  1 1 
       13 12407 1 1 21 THR H    H  -3.825   9.420  -7.049 1.00 . A A . 21 THR H    1 1 
       13 12408 1 1 21 THR HA   H  -2.110  11.844  -7.059 1.00 . A A . 21 THR HA   1 1 
       13 12409 1 1 21 THR HB   H  -4.458  12.168  -6.255 1.00 . A A . 21 THR HB   1 1 
       13 12410 1 1 21 THR HG1  H  -2.191  12.944  -5.018 1.00 . A A . 21 THR HG1  1 1 
       13 12411 1 1 21 THR HG21 H  -5.162  11.315  -4.067 1.00 . A A . 21 THR HG21 1 1 
       13 12412 1 1 21 THR HG22 H  -3.654  10.405  -3.917 1.00 . A A . 21 THR HG22 1 1 
       13 12413 1 1 21 THR HG23 H  -4.823   9.978  -5.161 1.00 . A A . 21 THR HG23 1 1 
       13 12414 1 1 21 THR N    N  -3.209  10.097  -7.410 1.00 . A A . 21 THR N    1 1 
       13 12415 1 1 21 THR O    O  -1.004  11.048  -4.651 1.00 . A A . 21 THR O    1 1 
       13 12416 1 1 21 THR OG1  O  -3.140  12.868  -4.842 1.00 . A A . 21 THR OG1  1 1 
       13 12417 1 1 22 LEU C    C   1.267   9.086  -5.420 1.00 . A A . 22 LEU C    1 1 
       13 12418 1 1 22 LEU CA   C  -0.102   8.418  -5.137 1.00 . A A . 22 LEU CA   1 1 
       13 12419 1 1 22 LEU CB   C  -0.077   6.883  -5.513 1.00 . A A . 22 LEU CB   1 1 
       13 12420 1 1 22 LEU CD1  C   0.799   6.242  -3.175 1.00 . A A . 22 LEU CD1  1 1 
       13 12421 1 1 22 LEU CD2  C  -1.577   5.649  -3.808 1.00 . A A . 22 LEU CD2  1 1 
       13 12422 1 1 22 LEU CG   C  -0.142   5.856  -4.321 1.00 . A A . 22 LEU CG   1 1 
       13 12423 1 1 22 LEU H    H  -1.612   8.690  -6.615 1.00 . A A . 22 LEU H    1 1 
       13 12424 1 1 22 LEU HA   H  -0.331   8.519  -4.079 1.00 . A A . 22 LEU HA   1 1 
       13 12425 1 1 22 LEU HB2  H  -0.917   6.679  -6.170 1.00 . A A . 22 LEU HB2  1 1 
       13 12426 1 1 22 LEU HB3  H   0.826   6.673  -6.080 1.00 . A A . 22 LEU HB3  1 1 
       13 12427 1 1 22 LEU HD11 H   1.804   6.368  -3.559 1.00 . A A . 22 LEU HD11 1 1 
       13 12428 1 1 22 LEU HD12 H   0.807   5.456  -2.431 1.00 . A A . 22 LEU HD12 1 1 
       13 12429 1 1 22 LEU HD13 H   0.474   7.167  -2.715 1.00 . A A . 22 LEU HD13 1 1 
       13 12430 1 1 22 LEU HD21 H  -2.197   5.293  -4.619 1.00 . A A . 22 LEU HD21 1 1 
       13 12431 1 1 22 LEU HD22 H  -1.976   6.585  -3.437 1.00 . A A . 22 LEU HD22 1 1 
       13 12432 1 1 22 LEU HD23 H  -1.582   4.915  -3.013 1.00 . A A . 22 LEU HD23 1 1 
       13 12433 1 1 22 LEU HG   H   0.201   4.891  -4.687 1.00 . A A . 22 LEU HG   1 1 
       13 12434 1 1 22 LEU N    N  -1.154   9.146  -5.881 1.00 . A A . 22 LEU N    1 1 
       13 12435 1 1 22 LEU O    O   1.709   9.138  -6.575 1.00 . A A . 22 LEU O    1 1 
       13 12436 1 1 23 GLN C    C   4.342   9.262  -4.372 1.00 . A A . 23 GLN C    1 1 
       13 12437 1 1 23 GLN CA   C   3.199  10.308  -4.458 1.00 . A A . 23 GLN CA   1 1 
       13 12438 1 1 23 GLN CB   C   3.344  11.346  -3.299 1.00 . A A . 23 GLN CB   1 1 
       13 12439 1 1 23 GLN CD   C   1.953  13.305  -4.235 1.00 . A A . 23 GLN CD   1 1 
       13 12440 1 1 23 GLN CG   C   2.152  12.309  -3.095 1.00 . A A . 23 GLN CG   1 1 
       13 12441 1 1 23 GLN H    H   1.486   9.537  -3.484 1.00 . A A . 23 GLN H    1 1 
       13 12442 1 1 23 GLN HA   H   3.246  10.826  -5.411 1.00 . A A . 23 GLN HA   1 1 
       13 12443 1 1 23 GLN HB2  H   3.486  10.808  -2.369 1.00 . A A . 23 GLN HB2  1 1 
       13 12444 1 1 23 GLN HB3  H   4.233  11.943  -3.482 1.00 . A A . 23 GLN HB3  1 1 
       13 12445 1 1 23 GLN HE21 H   3.241  14.568  -3.392 1.00 . A A . 23 GLN HE21 1 1 
       13 12446 1 1 23 GLN HE22 H   2.554  15.082  -4.887 1.00 . A A . 23 GLN HE22 1 1 
       13 12447 1 1 23 GLN HG2  H   1.251  11.716  -2.994 1.00 . A A . 23 GLN HG2  1 1 
       13 12448 1 1 23 GLN HG3  H   2.307  12.860  -2.176 1.00 . A A . 23 GLN HG3  1 1 
       13 12449 1 1 23 GLN N    N   1.904   9.614  -4.362 1.00 . A A . 23 GLN N    1 1 
       13 12450 1 1 23 GLN NE2  N   2.649  14.434  -4.163 1.00 . A A . 23 GLN NE2  1 1 
       13 12451 1 1 23 GLN O    O   4.303   8.393  -3.491 1.00 . A A . 23 GLN O    1 1 
       13 12452 1 1 23 GLN OE1  O   1.202  13.058  -5.179 1.00 . A A . 23 GLN OE1  1 1 
       13 12453 1 1 24 PRO C    C   7.434   8.475  -4.102 1.00 . A A . 24 PRO C    1 1 
       13 12454 1 1 24 PRO CA   C   6.478   8.334  -5.312 1.00 . A A . 24 PRO CA   1 1 
       13 12455 1 1 24 PRO CB   C   7.173   8.621  -6.668 1.00 . A A . 24 PRO CB   1 1 
       13 12456 1 1 24 PRO CD   C   5.549  10.368  -6.320 1.00 . A A . 24 PRO CD   1 1 
       13 12457 1 1 24 PRO CG   C   6.906  10.072  -6.933 1.00 . A A . 24 PRO CG   1 1 
       13 12458 1 1 24 PRO HA   H   6.084   7.318  -5.324 1.00 . A A . 24 PRO HA   1 1 
       13 12459 1 1 24 PRO HB2  H   8.237   8.413  -6.601 1.00 . A A . 24 PRO HB2  1 1 
       13 12460 1 1 24 PRO HB3  H   6.741   7.992  -7.443 1.00 . A A . 24 PRO HB3  1 1 
       13 12461 1 1 24 PRO HD2  H   5.538  11.356  -5.876 1.00 . A A . 24 PRO HD2  1 1 
       13 12462 1 1 24 PRO HD3  H   4.760  10.293  -7.066 1.00 . A A . 24 PRO HD3  1 1 
       13 12463 1 1 24 PRO HG2  H   7.677  10.681  -6.468 1.00 . A A . 24 PRO HG2  1 1 
       13 12464 1 1 24 PRO HG3  H   6.888  10.261  -8.002 1.00 . A A . 24 PRO HG3  1 1 
       13 12465 1 1 24 PRO N    N   5.375   9.327  -5.276 1.00 . A A . 24 PRO N    1 1 
       13 12466 1 1 24 PRO O    O   8.407   9.237  -4.139 1.00 . A A . 24 PRO O    1 1 
       13 12467 1 1 25 GLY C    C   7.168   8.316  -0.596 1.00 . A A . 25 GLY C    1 1 
       13 12468 1 1 25 GLY CA   C   7.916   7.764  -1.790 1.00 . A A . 25 GLY CA   1 1 
       13 12469 1 1 25 GLY H    H   6.217   7.332  -2.978 1.00 . A A . 25 GLY H    1 1 
       13 12470 1 1 25 GLY HA2  H   8.189   6.737  -1.586 1.00 . A A . 25 GLY HA2  1 1 
       13 12471 1 1 25 GLY HA3  H   8.823   8.342  -1.945 1.00 . A A . 25 GLY HA3  1 1 
       13 12472 1 1 25 GLY N    N   7.087   7.793  -2.997 1.00 . A A . 25 GLY N    1 1 
       13 12473 1 1 25 GLY O    O   7.780   8.768   0.381 1.00 . A A . 25 GLY O    1 1 
       13 12474 1 1 26 MET C    C   4.599   7.648   1.367 1.00 . A A . 26 MET C    1 1 
       13 12475 1 1 26 MET CA   C   4.931   8.763   0.379 1.00 . A A . 26 MET CA   1 1 
       13 12476 1 1 26 MET CB   C   3.617   9.341  -0.212 1.00 . A A . 26 MET CB   1 1 
       13 12477 1 1 26 MET CE   C   0.630  10.268  -0.216 1.00 . A A . 26 MET CE   1 1 
       13 12478 1 1 26 MET CG   C   2.588   8.308  -0.704 1.00 . A A . 26 MET CG   1 1 
       13 12479 1 1 26 MET H    H   5.421   7.839  -1.462 1.00 . A A . 26 MET H    1 1 
       13 12480 1 1 26 MET HA   H   5.453   9.558   0.913 1.00 . A A . 26 MET HA   1 1 
       13 12481 1 1 26 MET HB2  H   3.136   9.944   0.546 1.00 . A A . 26 MET HB2  1 1 
       13 12482 1 1 26 MET HB3  H   3.865   9.989  -1.048 1.00 . A A . 26 MET HB3  1 1 
       13 12483 1 1 26 MET HE1  H   0.439   9.761   0.721 1.00 . A A . 26 MET HE1  1 1 
       13 12484 1 1 26 MET HE2  H  -0.269  10.770  -0.543 1.00 . A A . 26 MET HE2  1 1 
       13 12485 1 1 26 MET HE3  H   1.415  10.996  -0.078 1.00 . A A . 26 MET HE3  1 1 
       13 12486 1 1 26 MET HG2  H   3.056   7.673  -1.443 1.00 . A A . 26 MET HG2  1 1 
       13 12487 1 1 26 MET HG3  H   2.267   7.700   0.133 1.00 . A A . 26 MET HG3  1 1 
       13 12488 1 1 26 MET N    N   5.823   8.256  -0.675 1.00 . A A . 26 MET N    1 1 
       13 12489 1 1 26 MET O    O   4.822   6.469   1.090 1.00 . A A . 26 MET O    1 1 
       13 12490 1 1 26 MET SD   S   1.129   9.075  -1.457 1.00 . A A . 26 MET SD   1 1 
       13 12491 1 1 27 ARG C    C   2.184   6.640   3.306 1.00 . A A . 27 ARG C    1 1 
       13 12492 1 1 27 ARG CA   C   3.614   7.135   3.564 1.00 . A A . 27 ARG CA   1 1 
       13 12493 1 1 27 ARG CB   C   3.779   7.822   4.960 1.00 . A A . 27 ARG CB   1 1 
       13 12494 1 1 27 ARG CD   C   1.565   8.718   5.961 1.00 . A A . 27 ARG CD   1 1 
       13 12495 1 1 27 ARG CG   C   2.873   9.057   5.215 1.00 . A A . 27 ARG CG   1 1 
       13 12496 1 1 27 ARG CZ   C   1.840   9.436   8.353 1.00 . A A . 27 ARG CZ   1 1 
       13 12497 1 1 27 ARG H    H   3.760   8.971   2.563 1.00 . A A . 27 ARG H    1 1 
       13 12498 1 1 27 ARG HA   H   4.282   6.274   3.525 1.00 . A A . 27 ARG HA   1 1 
       13 12499 1 1 27 ARG HB2  H   3.588   7.087   5.735 1.00 . A A . 27 ARG HB2  1 1 
       13 12500 1 1 27 ARG HB3  H   4.813   8.140   5.060 1.00 . A A . 27 ARG HB3  1 1 
       13 12501 1 1 27 ARG HD2  H   0.869   9.531   5.835 1.00 . A A . 27 ARG HD2  1 1 
       13 12502 1 1 27 ARG HD3  H   1.134   7.822   5.526 1.00 . A A . 27 ARG HD3  1 1 
       13 12503 1 1 27 ARG HE   H   1.841   7.536   7.688 1.00 . A A . 27 ARG HE   1 1 
       13 12504 1 1 27 ARG HG2  H   3.423   9.783   5.807 1.00 . A A . 27 ARG HG2  1 1 
       13 12505 1 1 27 ARG HG3  H   2.624   9.509   4.260 1.00 . A A . 27 ARG HG3  1 1 
       13 12506 1 1 27 ARG HH11 H   1.698  11.005   7.073 1.00 . A A . 27 ARG HH11 1 1 
       13 12507 1 1 27 ARG HH12 H   1.856  11.425   8.746 1.00 . A A . 27 ARG HH12 1 1 
       13 12508 1 1 27 ARG HH21 H   2.039   8.119   9.878 1.00 . A A . 27 ARG HH21 1 1 
       13 12509 1 1 27 ARG HH22 H   2.043   9.790  10.338 1.00 . A A . 27 ARG HH22 1 1 
       13 12510 1 1 27 ARG N    N   3.999   8.044   2.487 1.00 . A A . 27 ARG N    1 1 
       13 12511 1 1 27 ARG NE   N   1.772   8.476   7.404 1.00 . A A . 27 ARG NE   1 1 
       13 12512 1 1 27 ARG NH1  N   1.791  10.724   8.033 1.00 . A A . 27 ARG NH1  1 1 
       13 12513 1 1 27 ARG NH2  N   1.985   9.091   9.623 1.00 . A A . 27 ARG NH2  1 1 
       13 12514 1 1 27 ARG O    O   1.331   7.364   2.768 1.00 . A A . 27 ARG O    1 1 
       13 12515 1 1 28 VAL C    C   0.192   4.071   4.736 1.00 . A A . 28 VAL C    1 1 
       13 12516 1 1 28 VAL CA   C   0.750   4.628   3.406 1.00 . A A . 28 VAL CA   1 1 
       13 12517 1 1 28 VAL CB   C   1.128   3.473   2.375 1.00 . A A . 28 VAL CB   1 1 
       13 12518 1 1 28 VAL CG1  C   0.017   2.411   2.209 1.00 . A A . 28 VAL CG1  1 1 
       13 12519 1 1 28 VAL CG2  C   1.516   4.077   0.995 1.00 . A A . 28 VAL CG2  1 1 
       13 12520 1 1 28 VAL H    H   2.618   4.991   4.300 1.00 . A A . 28 VAL H    1 1 
       13 12521 1 1 28 VAL HA   H   0.015   5.291   2.957 1.00 . A A . 28 VAL HA   1 1 
       13 12522 1 1 28 VAL HB   H   2.006   2.961   2.763 1.00 . A A . 28 VAL HB   1 1 
       13 12523 1 1 28 VAL HG11 H   0.324   1.653   1.497 1.00 . A A . 28 VAL HG11 1 1 
       13 12524 1 1 28 VAL HG12 H  -0.890   2.883   1.859 1.00 . A A . 28 VAL HG12 1 1 
       13 12525 1 1 28 VAL HG13 H  -0.181   1.937   3.170 1.00 . A A . 28 VAL HG13 1 1 
       13 12526 1 1 28 VAL HG21 H   1.798   3.285   0.309 1.00 . A A . 28 VAL HG21 1 1 
       13 12527 1 1 28 VAL HG22 H   2.352   4.759   1.115 1.00 . A A . 28 VAL HG22 1 1 
       13 12528 1 1 28 VAL HG23 H   0.675   4.618   0.586 1.00 . A A . 28 VAL HG23 1 1 
       13 12529 1 1 28 VAL N    N   1.951   5.404   3.719 1.00 . A A . 28 VAL N    1 1 
       13 12530 1 1 28 VAL O    O   0.888   4.113   5.751 1.00 . A A . 28 VAL O    1 1 
       13 12531 1 1 29 ARG C    C  -2.696   1.918   5.364 1.00 . A A . 29 ARG C    1 1 
       13 12532 1 1 29 ARG CA   C  -1.686   2.958   5.893 1.00 . A A . 29 ARG CA   1 1 
       13 12533 1 1 29 ARG CB   C  -2.351   4.045   6.794 1.00 . A A . 29 ARG CB   1 1 
       13 12534 1 1 29 ARG CD   C  -3.727   2.695   8.523 1.00 . A A . 29 ARG CD   1 1 
       13 12535 1 1 29 ARG CG   C  -2.576   3.679   8.284 1.00 . A A . 29 ARG CG   1 1 
       13 12536 1 1 29 ARG CZ   C  -6.222   2.700   8.489 1.00 . A A . 29 ARG CZ   1 1 
       13 12537 1 1 29 ARG H    H  -1.581   3.670   3.917 1.00 . A A . 29 ARG H    1 1 
       13 12538 1 1 29 ARG HA   H  -0.915   2.441   6.462 1.00 . A A . 29 ARG HA   1 1 
       13 12539 1 1 29 ARG HB2  H  -1.719   4.925   6.778 1.00 . A A . 29 ARG HB2  1 1 
       13 12540 1 1 29 ARG HB3  H  -3.309   4.320   6.365 1.00 . A A . 29 ARG HB3  1 1 
       13 12541 1 1 29 ARG HD2  H  -3.548   1.800   7.938 1.00 . A A . 29 ARG HD2  1 1 
       13 12542 1 1 29 ARG HD3  H  -3.739   2.433   9.576 1.00 . A A . 29 ARG HD3  1 1 
       13 12543 1 1 29 ARG HE   H  -5.047   4.084   7.628 1.00 . A A . 29 ARG HE   1 1 
       13 12544 1 1 29 ARG HG2  H  -1.663   3.235   8.674 1.00 . A A . 29 ARG HG2  1 1 
       13 12545 1 1 29 ARG HG3  H  -2.779   4.592   8.840 1.00 . A A . 29 ARG HG3  1 1 
       13 12546 1 1 29 ARG HH11 H  -5.449   1.081   9.430 1.00 . A A . 29 ARG HH11 1 1 
       13 12547 1 1 29 ARG HH12 H  -7.176   1.163   9.410 1.00 . A A . 29 ARG HH12 1 1 
       13 12548 1 1 29 ARG HH21 H  -7.309   4.153   7.613 1.00 . A A . 29 ARG HH21 1 1 
       13 12549 1 1 29 ARG HH22 H  -8.222   2.903   8.379 1.00 . A A . 29 ARG HH22 1 1 
       13 12550 1 1 29 ARG N    N  -1.058   3.596   4.735 1.00 . A A . 29 ARG N    1 1 
       13 12551 1 1 29 ARG NE   N  -5.041   3.244   8.149 1.00 . A A . 29 ARG NE   1 1 
       13 12552 1 1 29 ARG NH1  N  -6.283   1.555   9.160 1.00 . A A . 29 ARG NH1  1 1 
       13 12553 1 1 29 ARG NH2  N  -7.342   3.296   8.130 1.00 . A A . 29 ARG NH2  1 1 
       13 12554 1 1 29 ARG O    O  -3.459   2.201   4.441 1.00 . A A . 29 ARG O    1 1 
       13 12555 1 1 30 MET C    C  -4.891  -0.286   6.227 1.00 . A A . 30 MET C    1 1 
       13 12556 1 1 30 MET CA   C  -3.517  -0.410   5.536 1.00 . A A . 30 MET CA   1 1 
       13 12557 1 1 30 MET CB   C  -2.822  -1.753   5.931 1.00 . A A . 30 MET CB   1 1 
       13 12558 1 1 30 MET CE   C  -3.542  -2.173   2.501 1.00 . A A . 30 MET CE   1 1 
       13 12559 1 1 30 MET CG   C  -3.312  -3.024   5.205 1.00 . A A . 30 MET CG   1 1 
       13 12560 1 1 30 MET H    H  -2.023   0.567   6.653 1.00 . A A . 30 MET H    1 1 
       13 12561 1 1 30 MET HA   H  -3.644  -0.381   4.461 1.00 . A A . 30 MET HA   1 1 
       13 12562 1 1 30 MET HB2  H  -1.762  -1.662   5.734 1.00 . A A . 30 MET HB2  1 1 
       13 12563 1 1 30 MET HB3  H  -2.945  -1.904   7.001 1.00 . A A . 30 MET HB3  1 1 
       13 12564 1 1 30 MET HE1  H  -3.431  -1.155   2.843 1.00 . A A . 30 MET HE1  1 1 
       13 12565 1 1 30 MET HE2  H  -4.587  -2.452   2.535 1.00 . A A . 30 MET HE2  1 1 
       13 12566 1 1 30 MET HE3  H  -3.184  -2.250   1.486 1.00 . A A . 30 MET HE3  1 1 
       13 12567 1 1 30 MET HG2  H  -3.057  -3.885   5.809 1.00 . A A . 30 MET HG2  1 1 
       13 12568 1 1 30 MET HG3  H  -4.391  -2.976   5.107 1.00 . A A . 30 MET HG3  1 1 
       13 12569 1 1 30 MET N    N  -2.655   0.711   5.934 1.00 . A A . 30 MET N    1 1 
       13 12570 1 1 30 MET O    O  -4.967  -0.387   7.456 1.00 . A A . 30 MET O    1 1 
       13 12571 1 1 30 MET SD   S  -2.592  -3.270   3.557 1.00 . A A . 30 MET SD   1 1 
       13 12572 1 1 31 LEU C    C  -8.010  -1.351   6.034 1.00 . A A . 31 LEU C    1 1 
       13 12573 1 1 31 LEU CA   C  -7.356   0.049   5.972 1.00 . A A . 31 LEU CA   1 1 
       13 12574 1 1 31 LEU CB   C  -8.211   1.083   5.144 1.00 . A A . 31 LEU CB   1 1 
       13 12575 1 1 31 LEU CD1  C  -9.397  -0.302   3.263 1.00 . A A . 31 LEU CD1  1 1 
       13 12576 1 1 31 LEU CD2  C  -8.815   2.130   2.852 1.00 . A A . 31 LEU CD2  1 1 
       13 12577 1 1 31 LEU CG   C  -8.404   0.838   3.596 1.00 . A A . 31 LEU CG   1 1 
       13 12578 1 1 31 LEU H    H  -5.820   0.118   4.484 1.00 . A A . 31 LEU H    1 1 
       13 12579 1 1 31 LEU HA   H  -7.286   0.414   6.994 1.00 . A A . 31 LEU HA   1 1 
       13 12580 1 1 31 LEU HB2  H  -9.195   1.143   5.600 1.00 . A A . 31 LEU HB2  1 1 
       13 12581 1 1 31 LEU HB3  H  -7.740   2.054   5.272 1.00 . A A . 31 LEU HB3  1 1 
       13 12582 1 1 31 LEU HD11 H  -9.041  -1.229   3.691 1.00 . A A . 31 LEU HD11 1 1 
       13 12583 1 1 31 LEU HD12 H  -9.466  -0.415   2.189 1.00 . A A . 31 LEU HD12 1 1 
       13 12584 1 1 31 LEU HD13 H -10.375  -0.072   3.665 1.00 . A A . 31 LEU HD13 1 1 
       13 12585 1 1 31 LEU HD21 H  -8.848   1.941   1.787 1.00 . A A . 31 LEU HD21 1 1 
       13 12586 1 1 31 LEU HD22 H  -8.095   2.906   3.050 1.00 . A A . 31 LEU HD22 1 1 
       13 12587 1 1 31 LEU HD23 H  -9.792   2.457   3.188 1.00 . A A . 31 LEU HD23 1 1 
       13 12588 1 1 31 LEU HG   H  -7.447   0.536   3.189 1.00 . A A . 31 LEU HG   1 1 
       13 12589 1 1 31 LEU N    N  -5.965  -0.029   5.441 1.00 . A A . 31 LEU N    1 1 
       13 12590 1 1 31 LEU O    O  -9.137  -1.502   6.522 1.00 . A A . 31 LEU O    1 1 
       13 12591 1 1 32 ASP C    C  -6.796  -4.694   6.191 1.00 . A A . 32 ASP C    1 1 
       13 12592 1 1 32 ASP CA   C  -7.752  -3.759   5.442 1.00 . A A . 32 ASP CA   1 1 
       13 12593 1 1 32 ASP CB   C  -7.844  -4.144   3.941 1.00 . A A . 32 ASP CB   1 1 
       13 12594 1 1 32 ASP CG   C  -8.373  -5.570   3.695 1.00 . A A . 32 ASP CG   1 1 
       13 12595 1 1 32 ASP H    H  -6.358  -2.179   5.268 1.00 . A A . 32 ASP H    1 1 
       13 12596 1 1 32 ASP HA   H  -8.738  -3.830   5.893 1.00 . A A . 32 ASP HA   1 1 
       13 12597 1 1 32 ASP HB2  H  -8.511  -3.449   3.439 1.00 . A A . 32 ASP HB2  1 1 
       13 12598 1 1 32 ASP HB3  H  -6.859  -4.056   3.497 1.00 . A A . 32 ASP HB3  1 1 
       13 12599 1 1 32 ASP N    N  -7.271  -2.369   5.559 1.00 . A A . 32 ASP N    1 1 
       13 12600 1 1 32 ASP O    O  -5.675  -4.306   6.522 1.00 . A A . 32 ASP O    1 1 
       13 12601 1 1 32 ASP OD1  O  -9.569  -5.825   3.948 1.00 . A A . 32 ASP OD1  1 1 
       13 12602 1 1 32 ASP OD2  O  -7.593  -6.448   3.268 1.00 . A A . 32 ASP OD2  1 1 
       13 12603 1 1 33 ASP C    C  -5.830  -7.880   6.164 1.00 . A A . 33 ASP C    1 1 
       13 12604 1 1 33 ASP CA   C  -6.428  -6.912   7.196 1.00 . A A . 33 ASP CA   1 1 
       13 12605 1 1 33 ASP CB   C  -7.262  -7.657   8.274 1.00 . A A . 33 ASP CB   1 1 
       13 12606 1 1 33 ASP CG   C  -6.420  -8.622   9.137 1.00 . A A . 33 ASP CG   1 1 
       13 12607 1 1 33 ASP H    H  -8.145  -6.164   6.196 1.00 . A A . 33 ASP H    1 1 
       13 12608 1 1 33 ASP HA   H  -5.616  -6.387   7.698 1.00 . A A . 33 ASP HA   1 1 
       13 12609 1 1 33 ASP HB2  H  -7.717  -6.923   8.936 1.00 . A A . 33 ASP HB2  1 1 
       13 12610 1 1 33 ASP HB3  H  -8.056  -8.216   7.787 1.00 . A A . 33 ASP HB3  1 1 
       13 12611 1 1 33 ASP N    N  -7.247  -5.916   6.490 1.00 . A A . 33 ASP N    1 1 
       13 12612 1 1 33 ASP O    O  -6.557  -8.596   5.464 1.00 . A A . 33 ASP O    1 1 
       13 12613 1 1 33 ASP OD1  O  -5.530  -8.140   9.887 1.00 . A A . 33 ASP OD1  1 1 
       13 12614 1 1 33 ASP OD2  O  -6.638  -9.861   9.074 1.00 . A A . 33 ASP OD2  1 1 
       13 12615 1 1 34 TYR C    C  -3.033  -9.889   5.734 1.00 . A A . 34 TYR C    1 1 
       13 12616 1 1 34 TYR CA   C  -3.722  -8.671   5.096 1.00 . A A . 34 TYR CA   1 1 
       13 12617 1 1 34 TYR CB   C  -2.696  -7.749   4.351 1.00 . A A . 34 TYR CB   1 1 
       13 12618 1 1 34 TYR CD1  C  -4.067  -6.234   2.820 1.00 . A A . 34 TYR CD1  1 1 
       13 12619 1 1 34 TYR CD2  C  -2.811  -8.008   1.816 1.00 . A A . 34 TYR CD2  1 1 
       13 12620 1 1 34 TYR CE1  C  -4.541  -5.866   1.576 1.00 . A A . 34 TYR CE1  1 1 
       13 12621 1 1 34 TYR CE2  C  -3.290  -7.649   0.573 1.00 . A A . 34 TYR CE2  1 1 
       13 12622 1 1 34 TYR CG   C  -3.190  -7.310   2.969 1.00 . A A . 34 TYR CG   1 1 
       13 12623 1 1 34 TYR CZ   C  -4.153  -6.579   0.457 1.00 . A A . 34 TYR CZ   1 1 
       13 12624 1 1 34 TYR H    H  -3.998  -7.334   6.717 1.00 . A A . 34 TYR H    1 1 
       13 12625 1 1 34 TYR HA   H  -4.433  -9.059   4.362 1.00 . A A . 34 TYR HA   1 1 
       13 12626 1 1 34 TYR HB2  H  -2.514  -6.856   4.943 1.00 . A A . 34 TYR HB2  1 1 
       13 12627 1 1 34 TYR HB3  H  -1.749  -8.267   4.224 1.00 . A A . 34 TYR HB3  1 1 
       13 12628 1 1 34 TYR HD1  H  -4.371  -5.674   3.696 1.00 . A A . 34 TYR HD1  1 1 
       13 12629 1 1 34 TYR HD2  H  -2.130  -8.848   1.907 1.00 . A A . 34 TYR HD2  1 1 
       13 12630 1 1 34 TYR HE1  H  -5.219  -5.027   1.481 1.00 . A A . 34 TYR HE1  1 1 
       13 12631 1 1 34 TYR HE2  H  -2.982  -8.204  -0.304 1.00 . A A . 34 TYR HE2  1 1 
       13 12632 1 1 34 TYR HH   H  -4.839  -7.021  -1.288 1.00 . A A . 34 TYR HH   1 1 
       13 12633 1 1 34 TYR N    N  -4.496  -7.888   6.082 1.00 . A A . 34 TYR N    1 1 
       13 12634 1 1 34 TYR O    O  -3.050 -10.071   6.957 1.00 . A A . 34 TYR O    1 1 
       13 12635 1 1 34 TYR OH   O  -4.638  -6.223  -0.785 1.00 . A A . 34 TYR OH   1 1 
       13 12636 1 1 35 GLU C    C  -0.756 -11.885   6.306 1.00 . A A . 35 GLU C    1 1 
       13 12637 1 1 35 GLU CA   C  -1.789 -12.001   5.156 1.00 . A A . 35 GLU CA   1 1 
       13 12638 1 1 35 GLU CB   C  -1.071 -12.528   3.873 1.00 . A A . 35 GLU CB   1 1 
       13 12639 1 1 35 GLU CD   C  -3.220 -13.144   2.595 1.00 . A A . 35 GLU CD   1 1 
       13 12640 1 1 35 GLU CG   C  -1.882 -12.394   2.563 1.00 . A A . 35 GLU CG   1 1 
       13 12641 1 1 35 GLU H    H  -2.432 -10.414   3.910 1.00 . A A . 35 GLU H    1 1 
       13 12642 1 1 35 GLU HA   H  -2.568 -12.705   5.441 1.00 . A A . 35 GLU HA   1 1 
       13 12643 1 1 35 GLU HB2  H  -0.142 -11.978   3.737 1.00 . A A . 35 GLU HB2  1 1 
       13 12644 1 1 35 GLU HB3  H  -0.829 -13.579   4.015 1.00 . A A . 35 GLU HB3  1 1 
       13 12645 1 1 35 GLU HG2  H  -2.068 -11.336   2.380 1.00 . A A . 35 GLU HG2  1 1 
       13 12646 1 1 35 GLU HG3  H  -1.283 -12.775   1.742 1.00 . A A . 35 GLU HG3  1 1 
       13 12647 1 1 35 GLU N    N  -2.438 -10.705   4.845 1.00 . A A . 35 GLU N    1 1 
       13 12648 1 1 35 GLU O    O  -0.705 -12.731   7.205 1.00 . A A . 35 GLU O    1 1 
       13 12649 1 1 35 GLU OE1  O  -3.210 -14.395   2.602 1.00 . A A . 35 GLU OE1  1 1 
       13 12650 1 1 35 GLU OE2  O  -4.286 -12.491   2.626 1.00 . A A . 35 GLU OE2  1 1 
       13 12651 1 1 36 GLU C    C   1.180  -9.095   7.657 1.00 . A A . 36 GLU C    1 1 
       13 12652 1 1 36 GLU CA   C   1.170 -10.573   7.199 1.00 . A A . 36 GLU CA   1 1 
       13 12653 1 1 36 GLU CB   C   2.524 -10.975   6.551 1.00 . A A . 36 GLU CB   1 1 
       13 12654 1 1 36 GLU CD   C   4.104 -10.760   4.522 1.00 . A A . 36 GLU CD   1 1 
       13 12655 1 1 36 GLU CG   C   2.764 -10.360   5.156 1.00 . A A . 36 GLU CG   1 1 
       13 12656 1 1 36 GLU H    H  -0.051 -10.201   5.501 1.00 . A A . 36 GLU H    1 1 
       13 12657 1 1 36 GLU HA   H   1.003 -11.189   8.077 1.00 . A A . 36 GLU HA   1 1 
       13 12658 1 1 36 GLU HB2  H   3.337 -10.671   7.207 1.00 . A A . 36 GLU HB2  1 1 
       13 12659 1 1 36 GLU HB3  H   2.555 -12.054   6.450 1.00 . A A . 36 GLU HB3  1 1 
       13 12660 1 1 36 GLU HG2  H   1.967 -10.686   4.496 1.00 . A A . 36 GLU HG2  1 1 
       13 12661 1 1 36 GLU HG3  H   2.717  -9.276   5.248 1.00 . A A . 36 GLU HG3  1 1 
       13 12662 1 1 36 GLU N    N   0.074 -10.833   6.233 1.00 . A A . 36 GLU N    1 1 
       13 12663 1 1 36 GLU O    O   2.077  -8.673   8.399 1.00 . A A . 36 GLU O    1 1 
       13 12664 1 1 36 GLU OE1  O   4.398 -11.969   4.442 1.00 . A A . 36 GLU OE1  1 1 
       13 12665 1 1 36 GLU OE2  O   4.859  -9.876   4.074 1.00 . A A . 36 GLU OE2  1 1 
       13 12666 1 1 37 ILE C    C  -1.386  -6.797   8.291 1.00 . A A . 37 ILE C    1 1 
       13 12667 1 1 37 ILE CA   C  -0.016  -6.905   7.604 1.00 . A A . 37 ILE CA   1 1 
       13 12668 1 1 37 ILE CB   C   0.041  -5.888   6.387 1.00 . A A . 37 ILE CB   1 1 
       13 12669 1 1 37 ILE CD1  C   1.172  -7.169   4.420 1.00 . A A . 37 ILE CD1  1 1 
       13 12670 1 1 37 ILE CG1  C   1.317  -6.109   5.497 1.00 . A A . 37 ILE CG1  1 1 
       13 12671 1 1 37 ILE CG2  C  -0.047  -4.418   6.885 1.00 . A A . 37 ILE CG2  1 1 
       13 12672 1 1 37 ILE H    H  -0.464  -8.701   6.583 1.00 . A A . 37 ILE H    1 1 
       13 12673 1 1 37 ILE HA   H   0.758  -6.638   8.317 1.00 . A A . 37 ILE HA   1 1 
       13 12674 1 1 37 ILE HB   H  -0.839  -6.066   5.772 1.00 . A A . 37 ILE HB   1 1 
       13 12675 1 1 37 ILE HD11 H   0.933  -8.122   4.873 1.00 . A A . 37 ILE HD11 1 1 
       13 12676 1 1 37 ILE HD12 H   2.103  -7.256   3.878 1.00 . A A . 37 ILE HD12 1 1 
       13 12677 1 1 37 ILE HD13 H   0.385  -6.889   3.732 1.00 . A A . 37 ILE HD13 1 1 
       13 12678 1 1 37 ILE HG12 H   1.573  -5.186   4.990 1.00 . A A . 37 ILE HG12 1 1 
       13 12679 1 1 37 ILE HG13 H   2.149  -6.397   6.125 1.00 . A A . 37 ILE HG13 1 1 
       13 12680 1 1 37 ILE HG21 H   0.799  -4.194   7.524 1.00 . A A . 37 ILE HG21 1 1 
       13 12681 1 1 37 ILE HG22 H  -0.963  -4.273   7.448 1.00 . A A . 37 ILE HG22 1 1 
       13 12682 1 1 37 ILE HG23 H  -0.043  -3.741   6.037 1.00 . A A . 37 ILE HG23 1 1 
       13 12683 1 1 37 ILE N    N   0.182  -8.311   7.198 1.00 . A A . 37 ILE N    1 1 
       13 12684 1 1 37 ILE O    O  -2.346  -7.403   7.823 1.00 . A A . 37 ILE O    1 1 
       13 12685 1 1 38 SER C    C  -3.327  -4.452   9.712 1.00 . A A . 38 SER C    1 1 
       13 12686 1 1 38 SER CA   C  -2.762  -5.830  10.097 1.00 . A A . 38 SER CA   1 1 
       13 12687 1 1 38 SER CB   C  -2.545  -5.948  11.623 1.00 . A A . 38 SER CB   1 1 
       13 12688 1 1 38 SER H    H  -0.671  -5.646   9.768 1.00 . A A . 38 SER H    1 1 
       13 12689 1 1 38 SER HA   H  -3.471  -6.594   9.784 1.00 . A A . 38 SER HA   1 1 
       13 12690 1 1 38 SER HB2  H  -1.852  -5.183  11.951 1.00 . A A . 38 SER HB2  1 1 
       13 12691 1 1 38 SER HB3  H  -3.487  -5.821  12.142 1.00 . A A . 38 SER HB3  1 1 
       13 12692 1 1 38 SER HG   H  -1.207  -7.369  11.452 1.00 . A A . 38 SER HG   1 1 
       13 12693 1 1 38 SER N    N  -1.480  -6.060   9.402 1.00 . A A . 38 SER N    1 1 
       13 12694 1 1 38 SER O    O  -2.575  -3.549   9.304 1.00 . A A . 38 SER O    1 1 
       13 12695 1 1 38 SER OG   O  -2.010  -7.219  11.963 1.00 . A A . 38 SER OG   1 1 
       13 12696 1 1 39 ALA C    C  -4.937  -2.012  10.650 1.00 . A A . 39 ALA C    1 1 
       13 12697 1 1 39 ALA CA   C  -5.340  -3.028   9.566 1.00 . A A . 39 ALA CA   1 1 
       13 12698 1 1 39 ALA CB   C  -6.863  -3.244   9.538 1.00 . A A . 39 ALA CB   1 1 
       13 12699 1 1 39 ALA H    H  -5.201  -5.080  10.085 1.00 . A A . 39 ALA H    1 1 
       13 12700 1 1 39 ALA HA   H  -5.027  -2.660   8.587 1.00 . A A . 39 ALA HA   1 1 
       13 12701 1 1 39 ALA HB1  H  -7.115  -3.976   8.780 1.00 . A A . 39 ALA HB1  1 1 
       13 12702 1 1 39 ALA HB2  H  -7.361  -2.311   9.310 1.00 . A A . 39 ALA HB2  1 1 
       13 12703 1 1 39 ALA HB3  H  -7.202  -3.602  10.505 1.00 . A A . 39 ALA HB3  1 1 
       13 12704 1 1 39 ALA N    N  -4.663  -4.305   9.821 1.00 . A A . 39 ALA N    1 1 
       13 12705 1 1 39 ALA O    O  -5.264  -2.196  11.831 1.00 . A A . 39 ALA O    1 1 
       13 12706 1 1 40 GLY C    C  -2.189   0.339  10.878 1.00 . A A . 40 GLY C    1 1 
       13 12707 1 1 40 GLY CA   C  -3.665   0.050  11.152 1.00 . A A . 40 GLY CA   1 1 
       13 12708 1 1 40 GLY H    H  -4.052  -0.856   9.268 1.00 . A A . 40 GLY H    1 1 
       13 12709 1 1 40 GLY HA2  H  -4.226   0.965  11.028 1.00 . A A . 40 GLY HA2  1 1 
       13 12710 1 1 40 GLY HA3  H  -3.770  -0.283  12.181 1.00 . A A . 40 GLY HA3  1 1 
       13 12711 1 1 40 GLY N    N  -4.219  -0.953  10.233 1.00 . A A . 40 GLY N    1 1 
       13 12712 1 1 40 GLY O    O  -1.701   1.445  11.156 1.00 . A A . 40 GLY O    1 1 
       13 12713 1 1 41 ASP C    C   0.230   0.433   8.830 1.00 . A A . 41 ASP C    1 1 
       13 12714 1 1 41 ASP CA   C  -0.038  -0.540   9.980 1.00 . A A . 41 ASP CA   1 1 
       13 12715 1 1 41 ASP CB   C   0.562  -1.923   9.638 1.00 . A A . 41 ASP CB   1 1 
       13 12716 1 1 41 ASP CG   C   0.725  -2.823  10.869 1.00 . A A . 41 ASP CG   1 1 
       13 12717 1 1 41 ASP H    H  -1.944  -1.494  10.090 1.00 . A A . 41 ASP H    1 1 
       13 12718 1 1 41 ASP HA   H   0.459  -0.154  10.862 1.00 . A A . 41 ASP HA   1 1 
       13 12719 1 1 41 ASP HB2  H  -0.082  -2.419   8.915 1.00 . A A . 41 ASP HB2  1 1 
       13 12720 1 1 41 ASP HB3  H   1.543  -1.788   9.183 1.00 . A A . 41 ASP HB3  1 1 
       13 12721 1 1 41 ASP N    N  -1.481  -0.653  10.303 1.00 . A A . 41 ASP N    1 1 
       13 12722 1 1 41 ASP O    O  -0.648   0.691   8.012 1.00 . A A . 41 ASP O    1 1 
       13 12723 1 1 41 ASP OD1  O   1.615  -2.539  11.701 1.00 . A A . 41 ASP OD1  1 1 
       13 12724 1 1 41 ASP OD2  O   0.002  -3.828  11.006 1.00 . A A . 41 ASP OD2  1 1 
       13 12725 1 1 42 GLU C    C   3.005   1.378   6.864 1.00 . A A . 42 GLU C    1 1 
       13 12726 1 1 42 GLU CA   C   1.904   1.933   7.779 1.00 . A A . 42 GLU CA   1 1 
       13 12727 1 1 42 GLU CB   C   2.374   3.220   8.500 1.00 . A A . 42 GLU CB   1 1 
       13 12728 1 1 42 GLU CD   C   1.748   5.197  10.002 1.00 . A A . 42 GLU CD   1 1 
       13 12729 1 1 42 GLU CG   C   1.244   3.979   9.218 1.00 . A A . 42 GLU CG   1 1 
       13 12730 1 1 42 GLU H    H   2.136   0.620   9.409 1.00 . A A . 42 GLU H    1 1 
       13 12731 1 1 42 GLU HA   H   1.048   2.184   7.159 1.00 . A A . 42 GLU HA   1 1 
       13 12732 1 1 42 GLU HB2  H   3.130   2.958   9.232 1.00 . A A . 42 GLU HB2  1 1 
       13 12733 1 1 42 GLU HB3  H   2.818   3.894   7.769 1.00 . A A . 42 GLU HB3  1 1 
       13 12734 1 1 42 GLU HG2  H   0.527   4.312   8.476 1.00 . A A . 42 GLU HG2  1 1 
       13 12735 1 1 42 GLU HG3  H   0.743   3.293   9.899 1.00 . A A . 42 GLU HG3  1 1 
       13 12736 1 1 42 GLU N    N   1.474   0.939   8.769 1.00 . A A . 42 GLU N    1 1 
       13 12737 1 1 42 GLU O    O   3.715   0.421   7.218 1.00 . A A . 42 GLU O    1 1 
       13 12738 1 1 42 GLU OE1  O   2.018   6.238   9.381 1.00 . A A . 42 GLU OE1  1 1 
       13 12739 1 1 42 GLU OE2  O   1.872   5.116  11.242 1.00 . A A . 42 GLU OE2  1 1 
       13 12740 1 1 43 GLY C    C   4.618   2.780   3.892 1.00 . A A . 43 GLY C    1 1 
       13 12741 1 1 43 GLY CA   C   4.040   1.589   4.626 1.00 . A A . 43 GLY CA   1 1 
       13 12742 1 1 43 GLY H    H   2.546   2.784   5.523 1.00 . A A . 43 GLY H    1 1 
       13 12743 1 1 43 GLY HA2  H   4.850   1.002   5.040 1.00 . A A . 43 GLY HA2  1 1 
       13 12744 1 1 43 GLY HA3  H   3.499   0.975   3.917 1.00 . A A . 43 GLY HA3  1 1 
       13 12745 1 1 43 GLY N    N   3.114   2.000   5.680 1.00 . A A . 43 GLY N    1 1 
       13 12746 1 1 43 GLY O    O   4.385   3.930   4.290 1.00 . A A . 43 GLY O    1 1 
       13 12747 1 1 44 GLU C    C   5.679   3.041   0.458 1.00 . A A . 44 GLU C    1 1 
       13 12748 1 1 44 GLU CA   C   5.860   3.541   1.892 1.00 . A A . 44 GLU CA   1 1 
       13 12749 1 1 44 GLU CB   C   7.348   3.923   2.141 1.00 . A A . 44 GLU CB   1 1 
       13 12750 1 1 44 GLU CD   C   9.290   5.511   1.445 1.00 . A A . 44 GLU CD   1 1 
       13 12751 1 1 44 GLU CG   C   7.797   5.155   1.318 1.00 . A A . 44 GLU CG   1 1 
       13 12752 1 1 44 GLU H    H   5.620   1.576   2.637 1.00 . A A . 44 GLU H    1 1 
       13 12753 1 1 44 GLU HA   H   5.238   4.430   2.028 1.00 . A A . 44 GLU HA   1 1 
       13 12754 1 1 44 GLU HB2  H   7.482   4.148   3.194 1.00 . A A . 44 GLU HB2  1 1 
       13 12755 1 1 44 GLU HB3  H   7.983   3.085   1.880 1.00 . A A . 44 GLU HB3  1 1 
       13 12756 1 1 44 GLU HG2  H   7.568   4.966   0.270 1.00 . A A . 44 GLU HG2  1 1 
       13 12757 1 1 44 GLU HG3  H   7.209   6.010   1.641 1.00 . A A . 44 GLU HG3  1 1 
       13 12758 1 1 44 GLU N    N   5.381   2.509   2.819 1.00 . A A . 44 GLU N    1 1 
       13 12759 1 1 44 GLU O    O   5.881   1.855   0.186 1.00 . A A . 44 GLU O    1 1 
       13 12760 1 1 44 GLU OE1  O   9.730   5.894   2.548 1.00 . A A . 44 GLU OE1  1 1 
       13 12761 1 1 44 GLU OE2  O  10.022   5.440   0.432 1.00 . A A . 44 GLU OE2  1 1 
       13 12762 1 1 45 PHE C    C   6.453   3.812  -2.617 1.00 . A A . 45 PHE C    1 1 
       13 12763 1 1 45 PHE CA   C   5.119   3.664  -1.866 1.00 . A A . 45 PHE CA   1 1 
       13 12764 1 1 45 PHE CB   C   4.061   4.660  -2.395 1.00 . A A . 45 PHE CB   1 1 
       13 12765 1 1 45 PHE CD1  C   2.922   3.606  -4.398 1.00 . A A . 45 PHE CD1  1 1 
       13 12766 1 1 45 PHE CD2  C   4.285   5.524  -4.769 1.00 . A A . 45 PHE CD2  1 1 
       13 12767 1 1 45 PHE CE1  C   2.618   3.577  -5.740 1.00 . A A . 45 PHE CE1  1 1 
       13 12768 1 1 45 PHE CE2  C   3.985   5.489  -6.113 1.00 . A A . 45 PHE CE2  1 1 
       13 12769 1 1 45 PHE CG   C   3.763   4.584  -3.887 1.00 . A A . 45 PHE CG   1 1 
       13 12770 1 1 45 PHE CZ   C   3.150   4.516  -6.600 1.00 . A A . 45 PHE CZ   1 1 
       13 12771 1 1 45 PHE H    H   5.164   4.869  -0.127 1.00 . A A . 45 PHE H    1 1 
       13 12772 1 1 45 PHE HA   H   4.744   2.650  -1.978 1.00 . A A . 45 PHE HA   1 1 
       13 12773 1 1 45 PHE HB2  H   3.126   4.485  -1.870 1.00 . A A . 45 PHE HB2  1 1 
       13 12774 1 1 45 PHE HB3  H   4.386   5.672  -2.166 1.00 . A A . 45 PHE HB3  1 1 
       13 12775 1 1 45 PHE HD1  H   2.500   2.864  -3.735 1.00 . A A . 45 PHE HD1  1 1 
       13 12776 1 1 45 PHE HD2  H   4.946   6.297  -4.389 1.00 . A A . 45 PHE HD2  1 1 
       13 12777 1 1 45 PHE HE1  H   1.959   2.808  -6.127 1.00 . A A . 45 PHE HE1  1 1 
       13 12778 1 1 45 PHE HE2  H   4.405   6.229  -6.782 1.00 . A A . 45 PHE HE2  1 1 
       13 12779 1 1 45 PHE HZ   H   2.906   4.484  -7.653 1.00 . A A . 45 PHE HZ   1 1 
       13 12780 1 1 45 PHE N    N   5.310   3.950  -0.440 1.00 . A A . 45 PHE N    1 1 
       13 12781 1 1 45 PHE O    O   7.027   4.895  -2.627 1.00 . A A . 45 PHE O    1 1 
       13 12782 1 1 46 ARG C    C   7.944   2.543  -5.524 1.00 . A A . 46 ARG C    1 1 
       13 12783 1 1 46 ARG CA   C   8.226   2.756  -4.022 1.00 . A A . 46 ARG CA   1 1 
       13 12784 1 1 46 ARG CB   C   9.333   1.741  -3.507 1.00 . A A . 46 ARG CB   1 1 
       13 12785 1 1 46 ARG CD   C   8.753   1.497  -0.985 1.00 . A A . 46 ARG CD   1 1 
       13 12786 1 1 46 ARG CG   C   8.956   0.791  -2.342 1.00 . A A . 46 ARG CG   1 1 
       13 12787 1 1 46 ARG CZ   C  10.868   2.139   0.218 1.00 . A A . 46 ARG CZ   1 1 
       13 12788 1 1 46 ARG H    H   6.443   1.874  -3.186 1.00 . A A . 46 ARG H    1 1 
       13 12789 1 1 46 ARG HA   H   8.629   3.763  -3.920 1.00 . A A . 46 ARG HA   1 1 
       13 12790 1 1 46 ARG HB2  H   9.648   1.110  -4.332 1.00 . A A . 46 ARG HB2  1 1 
       13 12791 1 1 46 ARG HB3  H  10.203   2.318  -3.195 1.00 . A A . 46 ARG HB3  1 1 
       13 12792 1 1 46 ARG HD2  H   7.830   2.069  -1.027 1.00 . A A . 46 ARG HD2  1 1 
       13 12793 1 1 46 ARG HD3  H   8.647   0.739  -0.212 1.00 . A A . 46 ARG HD3  1 1 
       13 12794 1 1 46 ARG HE   H   9.778   3.336  -0.969 1.00 . A A . 46 ARG HE   1 1 
       13 12795 1 1 46 ARG HG2  H   8.035   0.280  -2.600 1.00 . A A . 46 ARG HG2  1 1 
       13 12796 1 1 46 ARG HG3  H   9.745   0.051  -2.231 1.00 . A A . 46 ARG HG3  1 1 
       13 12797 1 1 46 ARG HH11 H  10.510   0.145   0.357 1.00 . A A . 46 ARG HH11 1 1 
       13 12798 1 1 46 ARG HH12 H  11.863   0.723   1.271 1.00 . A A . 46 ARG HH12 1 1 
       13 12799 1 1 46 ARG HH21 H  11.543   4.048   0.260 1.00 . A A . 46 ARG HH21 1 1 
       13 12800 1 1 46 ARG HH22 H  12.445   2.917   1.218 1.00 . A A . 46 ARG HH22 1 1 
       13 12801 1 1 46 ARG N    N   6.953   2.717  -3.235 1.00 . A A . 46 ARG N    1 1 
       13 12802 1 1 46 ARG NE   N   9.846   2.419  -0.617 1.00 . A A . 46 ARG NE   1 1 
       13 12803 1 1 46 ARG NH1  N  11.098   0.903   0.648 1.00 . A A . 46 ARG NH1  1 1 
       13 12804 1 1 46 ARG NH2  N  11.686   3.110   0.591 1.00 . A A . 46 ARG NH2  1 1 
       13 12805 1 1 46 ARG O    O   8.447   3.286  -6.374 1.00 . A A . 46 ARG O    1 1 
       13 12806 1 1 47 GLN C    C   5.385   0.597  -7.290 1.00 . A A . 47 GLN C    1 1 
       13 12807 1 1 47 GLN CA   C   6.827   1.107  -7.219 1.00 . A A . 47 GLN CA   1 1 
       13 12808 1 1 47 GLN CB   C   7.826   0.019  -7.736 1.00 . A A . 47 GLN CB   1 1 
       13 12809 1 1 47 GLN CD   C   8.200  -1.355  -5.562 1.00 . A A . 47 GLN CD   1 1 
       13 12810 1 1 47 GLN CG   C   7.753  -1.366  -7.029 1.00 . A A . 47 GLN CG   1 1 
       13 12811 1 1 47 GLN H    H   6.721   1.013  -5.101 1.00 . A A . 47 GLN H    1 1 
       13 12812 1 1 47 GLN HA   H   6.905   1.988  -7.851 1.00 . A A . 47 GLN HA   1 1 
       13 12813 1 1 47 GLN HB2  H   7.648  -0.135  -8.800 1.00 . A A . 47 GLN HB2  1 1 
       13 12814 1 1 47 GLN HB3  H   8.835   0.404  -7.625 1.00 . A A . 47 GLN HB3  1 1 
       13 12815 1 1 47 GLN HE21 H   6.348  -0.904  -4.963 1.00 . A A . 47 GLN HE21 1 1 
       13 12816 1 1 47 GLN HE22 H   7.528  -1.092  -3.708 1.00 . A A . 47 GLN HE22 1 1 
       13 12817 1 1 47 GLN HG2  H   6.729  -1.725  -7.071 1.00 . A A . 47 GLN HG2  1 1 
       13 12818 1 1 47 GLN HG3  H   8.383  -2.063  -7.576 1.00 . A A . 47 GLN HG3  1 1 
       13 12819 1 1 47 GLN N    N   7.134   1.518  -5.833 1.00 . A A . 47 GLN N    1 1 
       13 12820 1 1 47 GLN NE2  N   7.270  -1.082  -4.651 1.00 . A A . 47 GLN NE2  1 1 
       13 12821 1 1 47 GLN O    O   4.806   0.225  -6.259 1.00 . A A . 47 GLN O    1 1 
       13 12822 1 1 47 GLN OE1  O   9.367  -1.567  -5.250 1.00 . A A . 47 GLN OE1  1 1 
       13 12823 1 1 48 SER C    C   3.167  -0.257 -10.164 1.00 . A A . 48 SER C    1 1 
       13 12824 1 1 48 SER CA   C   3.418   0.250  -8.750 1.00 . A A . 48 SER CA   1 1 
       13 12825 1 1 48 SER CB   C   2.595   1.527  -8.535 1.00 . A A . 48 SER CB   1 1 
       13 12826 1 1 48 SER H    H   5.409   0.706  -9.293 1.00 . A A . 48 SER H    1 1 
       13 12827 1 1 48 SER HA   H   3.098  -0.506  -8.040 1.00 . A A . 48 SER HA   1 1 
       13 12828 1 1 48 SER HB2  H   1.555   1.342  -8.780 1.00 . A A . 48 SER HB2  1 1 
       13 12829 1 1 48 SER HB3  H   2.659   1.827  -7.499 1.00 . A A . 48 SER HB3  1 1 
       13 12830 1 1 48 SER HG   H   4.040   2.591  -9.344 1.00 . A A . 48 SER HG   1 1 
       13 12831 1 1 48 SER N    N   4.837   0.543  -8.515 1.00 . A A . 48 SER N    1 1 
       13 12832 1 1 48 SER O    O   4.043  -0.181 -11.037 1.00 . A A . 48 SER O    1 1 
       13 12833 1 1 48 SER OG   O   3.072   2.594  -9.341 1.00 . A A . 48 SER OG   1 1 
       13 12834 1 1 49 ASN C    C  -0.038  -0.673 -11.789 1.00 . A A . 49 ASN C    1 1 
       13 12835 1 1 49 ASN CA   C   1.428  -1.138 -11.699 1.00 . A A . 49 ASN CA   1 1 
       13 12836 1 1 49 ASN CB   C   1.500  -2.674 -11.912 1.00 . A A . 49 ASN CB   1 1 
       13 12837 1 1 49 ASN CG   C   2.810  -3.322 -11.460 1.00 . A A . 49 ASN CG   1 1 
       13 12838 1 1 49 ASN H    H   1.339  -0.876  -9.613 1.00 . A A . 49 ASN H    1 1 
       13 12839 1 1 49 ASN HA   H   2.015  -0.632 -12.466 1.00 . A A . 49 ASN HA   1 1 
       13 12840 1 1 49 ASN HB2  H   0.694  -3.145 -11.360 1.00 . A A . 49 ASN HB2  1 1 
       13 12841 1 1 49 ASN HB3  H   1.359  -2.887 -12.965 1.00 . A A . 49 ASN HB3  1 1 
       13 12842 1 1 49 ASN HD21 H   2.012  -3.764  -9.691 1.00 . A A . 49 ASN HD21 1 1 
       13 12843 1 1 49 ASN HD22 H   3.655  -4.253  -9.919 1.00 . A A . 49 ASN HD22 1 1 
       13 12844 1 1 49 ASN N    N   1.938  -0.756 -10.380 1.00 . A A . 49 ASN N    1 1 
       13 12845 1 1 49 ASN ND2  N   2.830  -3.832 -10.231 1.00 . A A . 49 ASN ND2  1 1 
       13 12846 1 1 49 ASN O    O  -0.783  -0.788 -10.805 1.00 . A A . 49 ASN O    1 1 
       13 12847 1 1 49 ASN OD1  O   3.782  -3.379 -12.211 1.00 . A A . 49 ASN OD1  1 1 
       13 12848 1 1 50 ASN C    C  -2.682  -0.783 -13.794 1.00 . A A . 50 ASN C    1 1 
       13 12849 1 1 50 ASN CA   C  -1.825   0.330 -13.169 1.00 . A A . 50 ASN CA   1 1 
       13 12850 1 1 50 ASN CB   C  -1.821   1.598 -14.064 1.00 . A A . 50 ASN CB   1 1 
       13 12851 1 1 50 ASN CG   C  -1.025   2.780 -13.488 1.00 . A A . 50 ASN CG   1 1 
       13 12852 1 1 50 ASN H    H   0.199  -0.078 -13.685 1.00 . A A . 50 ASN H    1 1 
       13 12853 1 1 50 ASN HA   H  -2.256   0.587 -12.205 1.00 . A A . 50 ASN HA   1 1 
       13 12854 1 1 50 ASN HB2  H  -1.390   1.342 -15.024 1.00 . A A . 50 ASN HB2  1 1 
       13 12855 1 1 50 ASN HB3  H  -2.844   1.923 -14.221 1.00 . A A . 50 ASN HB3  1 1 
       13 12856 1 1 50 ASN HD21 H  -1.431   2.258 -11.597 1.00 . A A . 50 ASN HD21 1 1 
       13 12857 1 1 50 ASN HD22 H  -0.456   3.666 -11.801 1.00 . A A . 50 ASN HD22 1 1 
       13 12858 1 1 50 ASN N    N  -0.447  -0.148 -12.947 1.00 . A A . 50 ASN N    1 1 
       13 12859 1 1 50 ASN ND2  N  -0.963   2.915 -12.161 1.00 . A A . 50 ASN ND2  1 1 
       13 12860 1 1 50 ASN O    O  -3.885  -0.876 -13.529 1.00 . A A . 50 ASN O    1 1 
       13 12861 1 1 50 ASN OD1  O  -0.470   3.586 -14.238 1.00 . A A . 50 ASN OD1  1 1 
       13 12862 1 1 51 GLY C    C  -2.753  -3.962 -14.238 1.00 . A A . 51 GLY C    1 1 
       13 12863 1 1 51 GLY CA   C  -2.702  -2.791 -15.214 1.00 . A A . 51 GLY CA   1 1 
       13 12864 1 1 51 GLY H    H  -1.105  -1.441 -14.853 1.00 . A A . 51 GLY H    1 1 
       13 12865 1 1 51 GLY HA2  H  -3.715  -2.530 -15.510 1.00 . A A . 51 GLY HA2  1 1 
       13 12866 1 1 51 GLY HA3  H  -2.155  -3.092 -16.097 1.00 . A A . 51 GLY HA3  1 1 
       13 12867 1 1 51 GLY N    N  -2.044  -1.620 -14.630 1.00 . A A . 51 GLY N    1 1 
       13 12868 1 1 51 GLY O    O  -3.686  -4.773 -14.281 1.00 . A A . 51 GLY O    1 1 
       13 12869 1 1 52 ILE C    C  -2.020  -4.391 -10.970 1.00 . A A . 52 ILE C    1 1 
       13 12870 1 1 52 ILE CA   C  -1.652  -5.084 -12.308 1.00 . A A . 52 ILE CA   1 1 
       13 12871 1 1 52 ILE CB   C  -0.212  -5.748 -12.208 1.00 . A A . 52 ILE CB   1 1 
       13 12872 1 1 52 ILE CD1  C   0.804  -5.330 -14.604 1.00 . A A . 52 ILE CD1  1 1 
       13 12873 1 1 52 ILE CG1  C   0.293  -6.348 -13.585 1.00 . A A . 52 ILE CG1  1 1 
       13 12874 1 1 52 ILE CG2  C  -0.154  -6.816 -11.086 1.00 . A A . 52 ILE CG2  1 1 
       13 12875 1 1 52 ILE H    H  -1.022  -3.370 -13.390 1.00 . A A . 52 ILE H    1 1 
       13 12876 1 1 52 ILE HA   H  -2.378  -5.869 -12.523 1.00 . A A . 52 ILE HA   1 1 
       13 12877 1 1 52 ILE HB   H   0.461  -4.960 -11.909 1.00 . A A . 52 ILE HB   1 1 
       13 12878 1 1 52 ILE HD11 H   1.122  -5.844 -15.501 1.00 . A A . 52 ILE HD11 1 1 
       13 12879 1 1 52 ILE HD12 H   1.642  -4.787 -14.186 1.00 . A A . 52 ILE HD12 1 1 
       13 12880 1 1 52 ILE HD13 H   0.015  -4.631 -14.855 1.00 . A A . 52 ILE HD13 1 1 
       13 12881 1 1 52 ILE HG12 H   1.114  -7.029 -13.400 1.00 . A A . 52 ILE HG12 1 1 
       13 12882 1 1 52 ILE HG13 H  -0.513  -6.903 -14.051 1.00 . A A . 52 ILE HG13 1 1 
       13 12883 1 1 52 ILE HG21 H  -0.393  -6.357 -10.136 1.00 . A A . 52 ILE HG21 1 1 
       13 12884 1 1 52 ILE HG22 H   0.840  -7.247 -11.030 1.00 . A A . 52 ILE HG22 1 1 
       13 12885 1 1 52 ILE HG23 H  -0.872  -7.602 -11.287 1.00 . A A . 52 ILE HG23 1 1 
       13 12886 1 1 52 ILE N    N  -1.734  -4.049 -13.356 1.00 . A A . 52 ILE N    1 1 
       13 12887 1 1 52 ILE O    O  -1.182  -3.690 -10.389 1.00 . A A . 52 ILE O    1 1 
       13 12888 1 1 53 PRO C    C  -3.086  -3.986  -7.928 1.00 . A A . 53 PRO C    1 1 
       13 12889 1 1 53 PRO CA   C  -3.794  -3.767  -9.315 1.00 . A A . 53 PRO CA   1 1 
       13 12890 1 1 53 PRO CB   C  -5.309  -4.117  -9.263 1.00 . A A . 53 PRO CB   1 1 
       13 12891 1 1 53 PRO CD   C  -4.355  -5.425 -11.037 1.00 . A A . 53 PRO CD   1 1 
       13 12892 1 1 53 PRO CG   C  -5.418  -5.441  -9.955 1.00 . A A . 53 PRO CG   1 1 
       13 12893 1 1 53 PRO HA   H  -3.691  -2.717  -9.550 1.00 . A A . 53 PRO HA   1 1 
       13 12894 1 1 53 PRO HB2  H  -5.651  -4.176  -8.235 1.00 . A A . 53 PRO HB2  1 1 
       13 12895 1 1 53 PRO HB3  H  -5.882  -3.352  -9.780 1.00 . A A . 53 PRO HB3  1 1 
       13 12896 1 1 53 PRO HD2  H  -3.978  -6.429 -11.216 1.00 . A A . 53 PRO HD2  1 1 
       13 12897 1 1 53 PRO HD3  H  -4.748  -5.004 -11.953 1.00 . A A . 53 PRO HD3  1 1 
       13 12898 1 1 53 PRO HG2  H  -5.232  -6.246  -9.245 1.00 . A A . 53 PRO HG2  1 1 
       13 12899 1 1 53 PRO HG3  H  -6.402  -5.556 -10.393 1.00 . A A . 53 PRO HG3  1 1 
       13 12900 1 1 53 PRO N    N  -3.292  -4.542 -10.478 1.00 . A A . 53 PRO N    1 1 
       13 12901 1 1 53 PRO O    O  -3.179  -3.084  -7.084 1.00 . A A . 53 PRO O    1 1 
       13 12902 1 1 54 PRO C    C  -0.272  -4.332  -6.559 1.00 . A A . 54 PRO C    1 1 
       13 12903 1 1 54 PRO CA   C  -1.554  -5.193  -6.393 1.00 . A A . 54 PRO CA   1 1 
       13 12904 1 1 54 PRO CB   C  -1.256  -6.700  -6.198 1.00 . A A . 54 PRO CB   1 1 
       13 12905 1 1 54 PRO CD   C  -2.473  -6.484  -8.253 1.00 . A A . 54 PRO CD   1 1 
       13 12906 1 1 54 PRO CG   C  -1.400  -7.295  -7.563 1.00 . A A . 54 PRO CG   1 1 
       13 12907 1 1 54 PRO HA   H  -2.105  -4.827  -5.524 1.00 . A A . 54 PRO HA   1 1 
       13 12908 1 1 54 PRO HB2  H  -0.257  -6.842  -5.802 1.00 . A A . 54 PRO HB2  1 1 
       13 12909 1 1 54 PRO HB3  H  -1.976  -7.131  -5.506 1.00 . A A . 54 PRO HB3  1 1 
       13 12910 1 1 54 PRO HD2  H  -2.269  -6.397  -9.315 1.00 . A A . 54 PRO HD2  1 1 
       13 12911 1 1 54 PRO HD3  H  -3.455  -6.920  -8.104 1.00 . A A . 54 PRO HD3  1 1 
       13 12912 1 1 54 PRO HG2  H  -0.458  -7.221  -8.100 1.00 . A A . 54 PRO HG2  1 1 
       13 12913 1 1 54 PRO HG3  H  -1.697  -8.335  -7.490 1.00 . A A . 54 PRO HG3  1 1 
       13 12914 1 1 54 PRO N    N  -2.405  -5.145  -7.601 1.00 . A A . 54 PRO N    1 1 
       13 12915 1 1 54 PRO O    O   0.615  -4.649  -7.363 1.00 . A A . 54 PRO O    1 1 
       13 12916 1 1 55 VAL C    C   1.832  -2.804  -4.557 1.00 . A A . 55 VAL C    1 1 
       13 12917 1 1 55 VAL CA   C   0.936  -2.315  -5.710 1.00 . A A . 55 VAL CA   1 1 
       13 12918 1 1 55 VAL CB   C   0.530  -0.807  -5.477 1.00 . A A . 55 VAL CB   1 1 
       13 12919 1 1 55 VAL CG1  C  -0.443  -0.650  -4.288 1.00 . A A . 55 VAL CG1  1 1 
       13 12920 1 1 55 VAL CG2  C   1.772   0.099  -5.278 1.00 . A A . 55 VAL CG2  1 1 
       13 12921 1 1 55 VAL H    H  -1.075  -2.913  -5.396 1.00 . A A . 55 VAL H    1 1 
       13 12922 1 1 55 VAL HA   H   1.496  -2.375  -6.641 1.00 . A A . 55 VAL HA   1 1 
       13 12923 1 1 55 VAL HB   H   0.013  -0.463  -6.371 1.00 . A A . 55 VAL HB   1 1 
       13 12924 1 1 55 VAL HG11 H   0.048  -0.977  -3.378 1.00 . A A . 55 VAL HG11 1 1 
       13 12925 1 1 55 VAL HG12 H  -1.325  -1.255  -4.455 1.00 . A A . 55 VAL HG12 1 1 
       13 12926 1 1 55 VAL HG13 H  -0.734   0.389  -4.182 1.00 . A A . 55 VAL HG13 1 1 
       13 12927 1 1 55 VAL HG21 H   2.444  -0.002  -6.126 1.00 . A A . 55 VAL HG21 1 1 
       13 12928 1 1 55 VAL HG22 H   2.300  -0.193  -4.377 1.00 . A A . 55 VAL HG22 1 1 
       13 12929 1 1 55 VAL HG23 H   1.470   1.136  -5.192 1.00 . A A . 55 VAL HG23 1 1 
       13 12930 1 1 55 VAL N    N  -0.248  -3.188  -5.845 1.00 . A A . 55 VAL N    1 1 
       13 12931 1 1 55 VAL O    O   1.342  -3.259  -3.520 1.00 . A A . 55 VAL O    1 1 
       13 12932 1 1 56 GLN C    C   4.457  -1.878  -2.880 1.00 . A A . 56 GLN C    1 1 
       13 12933 1 1 56 GLN CA   C   4.152  -3.101  -3.775 1.00 . A A . 56 GLN CA   1 1 
       13 12934 1 1 56 GLN CB   C   5.448  -3.632  -4.457 1.00 . A A . 56 GLN CB   1 1 
       13 12935 1 1 56 GLN CD   C   4.447  -4.800  -6.539 1.00 . A A . 56 GLN CD   1 1 
       13 12936 1 1 56 GLN CG   C   5.320  -4.928  -5.285 1.00 . A A . 56 GLN CG   1 1 
       13 12937 1 1 56 GLN H    H   3.461  -2.382  -5.638 1.00 . A A . 56 GLN H    1 1 
       13 12938 1 1 56 GLN HA   H   3.732  -3.899  -3.162 1.00 . A A . 56 GLN HA   1 1 
       13 12939 1 1 56 GLN HB2  H   5.830  -2.859  -5.113 1.00 . A A . 56 GLN HB2  1 1 
       13 12940 1 1 56 GLN HB3  H   6.194  -3.802  -3.684 1.00 . A A . 56 GLN HB3  1 1 
       13 12941 1 1 56 GLN HE21 H   2.840  -5.362  -5.515 1.00 . A A . 56 GLN HE21 1 1 
       13 12942 1 1 56 GLN HE22 H   2.579  -5.017  -7.181 1.00 . A A . 56 GLN HE22 1 1 
       13 12943 1 1 56 GLN HG2  H   6.313  -5.234  -5.600 1.00 . A A . 56 GLN HG2  1 1 
       13 12944 1 1 56 GLN HG3  H   4.906  -5.708  -4.650 1.00 . A A . 56 GLN HG3  1 1 
       13 12945 1 1 56 GLN N    N   3.153  -2.722  -4.771 1.00 . A A . 56 GLN N    1 1 
       13 12946 1 1 56 GLN NE2  N   3.161  -5.086  -6.400 1.00 . A A . 56 GLN NE2  1 1 
       13 12947 1 1 56 GLN O    O   4.839  -0.807  -3.372 1.00 . A A . 56 GLN O    1 1 
       13 12948 1 1 56 GLN OE1  O   4.925  -4.425  -7.608 1.00 . A A . 56 GLN OE1  1 1 
       13 12949 1 1 57 VAL C    C   5.291  -1.655   0.615 1.00 . A A . 57 VAL C    1 1 
       13 12950 1 1 57 VAL CA   C   4.511  -1.016  -0.539 1.00 . A A . 57 VAL CA   1 1 
       13 12951 1 1 57 VAL CB   C   3.170  -0.357  -0.004 1.00 . A A . 57 VAL CB   1 1 
       13 12952 1 1 57 VAL CG1  C   2.832   0.950  -0.757 1.00 . A A . 57 VAL CG1  1 1 
       13 12953 1 1 57 VAL CG2  C   1.994  -1.349  -0.093 1.00 . A A . 57 VAL CG2  1 1 
       13 12954 1 1 57 VAL H    H   3.934  -2.925  -1.261 1.00 . A A . 57 VAL H    1 1 
       13 12955 1 1 57 VAL HA   H   5.131  -0.238  -0.984 1.00 . A A . 57 VAL HA   1 1 
       13 12956 1 1 57 VAL HB   H   3.302  -0.095   1.047 1.00 . A A . 57 VAL HB   1 1 
       13 12957 1 1 57 VAL HG11 H   3.620   1.676  -0.584 1.00 . A A . 57 VAL HG11 1 1 
       13 12958 1 1 57 VAL HG12 H   1.898   1.354  -0.386 1.00 . A A . 57 VAL HG12 1 1 
       13 12959 1 1 57 VAL HG13 H   2.745   0.756  -1.818 1.00 . A A . 57 VAL HG13 1 1 
       13 12960 1 1 57 VAL HG21 H   1.822  -1.625  -1.126 1.00 . A A . 57 VAL HG21 1 1 
       13 12961 1 1 57 VAL HG22 H   1.095  -0.896   0.313 1.00 . A A . 57 VAL HG22 1 1 
       13 12962 1 1 57 VAL HG23 H   2.226  -2.242   0.479 1.00 . A A . 57 VAL HG23 1 1 
       13 12963 1 1 57 VAL N    N   4.259  -2.051  -1.567 1.00 . A A . 57 VAL N    1 1 
       13 12964 1 1 57 VAL O    O   4.973  -2.770   1.027 1.00 . A A . 57 VAL O    1 1 
       13 12965 1 1 58 PHE C    C   6.551  -1.268   3.538 1.00 . A A . 58 PHE C    1 1 
       13 12966 1 1 58 PHE CA   C   7.215  -1.464   2.168 1.00 . A A . 58 PHE CA   1 1 
       13 12967 1 1 58 PHE CB   C   8.591  -0.735   2.115 1.00 . A A . 58 PHE CB   1 1 
       13 12968 1 1 58 PHE CD1  C  10.427  -2.364   2.780 1.00 . A A . 58 PHE CD1  1 1 
       13 12969 1 1 58 PHE CD2  C   9.829  -0.661   4.353 1.00 . A A . 58 PHE CD2  1 1 
       13 12970 1 1 58 PHE CE1  C  11.370  -2.847   3.668 1.00 . A A . 58 PHE CE1  1 1 
       13 12971 1 1 58 PHE CE2  C  10.771  -1.149   5.239 1.00 . A A . 58 PHE CE2  1 1 
       13 12972 1 1 58 PHE CG   C   9.638  -1.263   3.101 1.00 . A A . 58 PHE CG   1 1 
       13 12973 1 1 58 PHE CZ   C  11.540  -2.243   4.897 1.00 . A A . 58 PHE CZ   1 1 
       13 12974 1 1 58 PHE H    H   6.486  -0.055   0.759 1.00 . A A . 58 PHE H    1 1 
       13 12975 1 1 58 PHE HA   H   7.377  -2.527   1.994 1.00 . A A . 58 PHE HA   1 1 
       13 12976 1 1 58 PHE HB2  H   9.004  -0.832   1.115 1.00 . A A . 58 PHE HB2  1 1 
       13 12977 1 1 58 PHE HB3  H   8.442   0.321   2.315 1.00 . A A . 58 PHE HB3  1 1 
       13 12978 1 1 58 PHE HD1  H  10.303  -2.847   1.819 1.00 . A A . 58 PHE HD1  1 1 
       13 12979 1 1 58 PHE HD2  H   9.227   0.195   4.628 1.00 . A A . 58 PHE HD2  1 1 
       13 12980 1 1 58 PHE HE1  H  11.971  -3.704   3.401 1.00 . A A . 58 PHE HE1  1 1 
       13 12981 1 1 58 PHE HE2  H  10.906  -0.673   6.203 1.00 . A A . 58 PHE HE2  1 1 
       13 12982 1 1 58 PHE HZ   H  12.277  -2.624   5.591 1.00 . A A . 58 PHE HZ   1 1 
       13 12983 1 1 58 PHE N    N   6.325  -0.947   1.112 1.00 . A A . 58 PHE N    1 1 
       13 12984 1 1 58 PHE O    O   6.467  -0.147   4.030 1.00 . A A . 58 PHE O    1 1 
       13 12985 1 1 59 TRP C    C   6.373  -2.596   6.587 1.00 . A A . 59 TRP C    1 1 
       13 12986 1 1 59 TRP CA   C   5.397  -2.385   5.426 1.00 . A A . 59 TRP CA   1 1 
       13 12987 1 1 59 TRP CB   C   4.315  -3.491   5.442 1.00 . A A . 59 TRP CB   1 1 
       13 12988 1 1 59 TRP CD1  C   3.189  -3.954   3.176 1.00 . A A . 59 TRP CD1  1 1 
       13 12989 1 1 59 TRP CD2  C   2.177  -2.381   4.409 1.00 . A A . 59 TRP CD2  1 1 
       13 12990 1 1 59 TRP CE2  C   1.470  -2.532   3.212 1.00 . A A . 59 TRP CE2  1 1 
       13 12991 1 1 59 TRP CE3  C   1.725  -1.451   5.348 1.00 . A A . 59 TRP CE3  1 1 
       13 12992 1 1 59 TRP CG   C   3.270  -3.304   4.374 1.00 . A A . 59 TRP CG   1 1 
       13 12993 1 1 59 TRP CH2  C  -0.078  -0.864   3.851 1.00 . A A . 59 TRP CH2  1 1 
       13 12994 1 1 59 TRP CZ2  C   0.339  -1.772   2.920 1.00 . A A . 59 TRP CZ2  1 1 
       13 12995 1 1 59 TRP CZ3  C   0.608  -0.697   5.058 1.00 . A A . 59 TRP CZ3  1 1 
       13 12996 1 1 59 TRP H    H   6.247  -3.232   3.684 1.00 . A A . 59 TRP H    1 1 
       13 12997 1 1 59 TRP HA   H   4.901  -1.421   5.548 1.00 . A A . 59 TRP HA   1 1 
       13 12998 1 1 59 TRP HB2  H   4.783  -4.458   5.296 1.00 . A A . 59 TRP HB2  1 1 
       13 12999 1 1 59 TRP HB3  H   3.809  -3.493   6.404 1.00 . A A . 59 TRP HB3  1 1 
       13 13000 1 1 59 TRP HD1  H   3.885  -4.715   2.846 1.00 . A A . 59 TRP HD1  1 1 
       13 13001 1 1 59 TRP HE1  H   1.838  -3.818   1.584 1.00 . A A . 59 TRP HE1  1 1 
       13 13002 1 1 59 TRP HE3  H   2.245  -1.310   6.289 1.00 . A A . 59 TRP HE3  1 1 
       13 13003 1 1 59 TRP HH2  H  -0.953  -0.253   3.663 1.00 . A A . 59 TRP HH2  1 1 
       13 13004 1 1 59 TRP HZ2  H  -0.203  -1.887   1.986 1.00 . A A . 59 TRP HZ2  1 1 
       13 13005 1 1 59 TRP HZ3  H   0.249   0.033   5.774 1.00 . A A . 59 TRP HZ3  1 1 
       13 13006 1 1 59 TRP N    N   6.103  -2.379   4.134 1.00 . A A . 59 TRP N    1 1 
       13 13007 1 1 59 TRP NE1  N   2.107  -3.503   2.475 1.00 . A A . 59 TRP NE1  1 1 
       13 13008 1 1 59 TRP O    O   7.197  -3.518   6.558 1.00 . A A . 59 TRP O    1 1 
       13 13009 1 1 60 GLN C    C   6.581  -3.150   9.628 1.00 . A A . 60 GLN C    1 1 
       13 13010 1 1 60 GLN CA   C   6.972  -1.856   8.883 1.00 . A A . 60 GLN CA   1 1 
       13 13011 1 1 60 GLN CB   C   6.659  -0.628   9.780 1.00 . A A . 60 GLN CB   1 1 
       13 13012 1 1 60 GLN CD   C   4.879   0.723  11.036 1.00 . A A . 60 GLN CD   1 1 
       13 13013 1 1 60 GLN CG   C   5.155  -0.440  10.101 1.00 . A A . 60 GLN CG   1 1 
       13 13014 1 1 60 GLN H    H   5.645  -0.968   7.491 1.00 . A A . 60 GLN H    1 1 
       13 13015 1 1 60 GLN HA   H   8.034  -1.874   8.670 1.00 . A A . 60 GLN HA   1 1 
       13 13016 1 1 60 GLN HB2  H   7.201  -0.730  10.717 1.00 . A A . 60 GLN HB2  1 1 
       13 13017 1 1 60 GLN HB3  H   7.015   0.265   9.276 1.00 . A A . 60 GLN HB3  1 1 
       13 13018 1 1 60 GLN HE21 H   5.112  -0.466  12.597 1.00 . A A . 60 GLN HE21 1 1 
       13 13019 1 1 60 GLN HE22 H   4.755   1.184  12.954 1.00 . A A . 60 GLN HE22 1 1 
       13 13020 1 1 60 GLN HG2  H   4.624  -0.268   9.173 1.00 . A A . 60 GLN HG2  1 1 
       13 13021 1 1 60 GLN HG3  H   4.772  -1.349  10.552 1.00 . A A . 60 GLN HG3  1 1 
       13 13022 1 1 60 GLN N    N   6.249  -1.731   7.606 1.00 . A A . 60 GLN N    1 1 
       13 13023 1 1 60 GLN NE2  N   4.914   0.457  12.325 1.00 . A A . 60 GLN NE2  1 1 
       13 13024 1 1 60 GLN O    O   7.403  -3.745  10.329 1.00 . A A . 60 GLN O    1 1 
       13 13025 1 1 60 GLN OE1  O   4.642   1.848  10.604 1.00 . A A . 60 GLN OE1  1 1 
       13 13026 1 1 61 SER C    C   5.410  -5.998   9.942 1.00 . A A . 61 SER C    1 1 
       13 13027 1 1 61 SER CA   C   4.667  -4.670  10.146 1.00 . A A . 61 SER CA   1 1 
       13 13028 1 1 61 SER CB   C   3.218  -4.805   9.632 1.00 . A A . 61 SER CB   1 1 
       13 13029 1 1 61 SER H    H   4.786  -3.086   8.754 1.00 . A A . 61 SER H    1 1 
       13 13030 1 1 61 SER HA   H   4.646  -4.419  11.202 1.00 . A A . 61 SER HA   1 1 
       13 13031 1 1 61 SER HB2  H   2.748  -3.831   9.633 1.00 . A A . 61 SER HB2  1 1 
       13 13032 1 1 61 SER HB3  H   3.217  -5.194   8.620 1.00 . A A . 61 SER HB3  1 1 
       13 13033 1 1 61 SER HG   H   1.889  -5.137  11.034 1.00 . A A . 61 SER HG   1 1 
       13 13034 1 1 61 SER N    N   5.315  -3.565   9.424 1.00 . A A . 61 SER N    1 1 
       13 13035 1 1 61 SER O    O   5.635  -6.760  10.889 1.00 . A A . 61 SER O    1 1 
       13 13036 1 1 61 SER OG   O   2.450  -5.668  10.450 1.00 . A A . 61 SER OG   1 1 
       13 13037 1 1 62 THR C    C   7.894  -7.262   7.822 1.00 . A A . 62 THR C    1 1 
       13 13038 1 1 62 THR CA   C   6.422  -7.494   8.249 1.00 . A A . 62 THR CA   1 1 
       13 13039 1 1 62 THR CB   C   5.574  -8.119   7.091 1.00 . A A . 62 THR CB   1 1 
       13 13040 1 1 62 THR CG2  C   5.339  -7.123   5.931 1.00 . A A . 62 THR CG2  1 1 
       13 13041 1 1 62 THR H    H   5.658  -5.536   8.026 1.00 . A A . 62 THR H    1 1 
       13 13042 1 1 62 THR HA   H   6.421  -8.195   9.080 1.00 . A A . 62 THR HA   1 1 
       13 13043 1 1 62 THR HB   H   4.607  -8.392   7.499 1.00 . A A . 62 THR HB   1 1 
       13 13044 1 1 62 THR HG1  H   6.078  -9.372   5.650 1.00 . A A . 62 THR HG1  1 1 
       13 13045 1 1 62 THR HG21 H   4.736  -7.593   5.162 1.00 . A A . 62 THR HG21 1 1 
       13 13046 1 1 62 THR HG22 H   6.289  -6.824   5.506 1.00 . A A . 62 THR HG22 1 1 
       13 13047 1 1 62 THR HG23 H   4.824  -6.245   6.300 1.00 . A A . 62 THR HG23 1 1 
       13 13048 1 1 62 THR N    N   5.793  -6.240   8.689 1.00 . A A . 62 THR N    1 1 
       13 13049 1 1 62 THR O    O   8.649  -8.222   7.585 1.00 . A A . 62 THR O    1 1 
       13 13050 1 1 62 THR OG1  O   6.196  -9.316   6.602 1.00 . A A . 62 THR OG1  1 1 
       13 13051 1 1 63 GLY C    C  10.024  -5.710   5.935 1.00 . A A . 63 GLY C    1 1 
       13 13052 1 1 63 GLY CA   C   9.680  -5.600   7.415 1.00 . A A . 63 GLY CA   1 1 
       13 13053 1 1 63 GLY H    H   7.645  -5.266   7.912 1.00 . A A . 63 GLY H    1 1 
       13 13054 1 1 63 GLY HA2  H   9.842  -4.581   7.732 1.00 . A A . 63 GLY HA2  1 1 
       13 13055 1 1 63 GLY HA3  H  10.351  -6.246   7.972 1.00 . A A . 63 GLY HA3  1 1 
       13 13056 1 1 63 GLY N    N   8.298  -5.976   7.737 1.00 . A A . 63 GLY N    1 1 
       13 13057 1 1 63 GLY O    O  11.210  -5.695   5.571 1.00 . A A . 63 GLY O    1 1 
       13 13058 1 1 64 ARG C    C   8.050  -5.496   2.801 1.00 . A A . 64 ARG C    1 1 
       13 13059 1 1 64 ARG CA   C   9.184  -6.090   3.641 1.00 . A A . 64 ARG CA   1 1 
       13 13060 1 1 64 ARG CB   C   9.304  -7.621   3.414 1.00 . A A . 64 ARG CB   1 1 
       13 13061 1 1 64 ARG CD   C   8.268  -9.944   3.789 1.00 . A A . 64 ARG CD   1 1 
       13 13062 1 1 64 ARG CG   C   8.084  -8.425   3.907 1.00 . A A . 64 ARG CG   1 1 
       13 13063 1 1 64 ARG CZ   C   7.519 -11.152   1.709 1.00 . A A . 64 ARG CZ   1 1 
       13 13064 1 1 64 ARG H    H   8.083  -5.687   5.413 1.00 . A A . 64 ARG H    1 1 
       13 13065 1 1 64 ARG HA   H  10.108  -5.616   3.322 1.00 . A A . 64 ARG HA   1 1 
       13 13066 1 1 64 ARG HB2  H   9.435  -7.817   2.352 1.00 . A A . 64 ARG HB2  1 1 
       13 13067 1 1 64 ARG HB3  H  10.183  -7.982   3.940 1.00 . A A . 64 ARG HB3  1 1 
       13 13068 1 1 64 ARG HD2  H   9.168 -10.225   4.330 1.00 . A A . 64 ARG HD2  1 1 
       13 13069 1 1 64 ARG HD3  H   7.413 -10.434   4.244 1.00 . A A . 64 ARG HD3  1 1 
       13 13070 1 1 64 ARG HE   H   9.207 -10.082   1.900 1.00 . A A . 64 ARG HE   1 1 
       13 13071 1 1 64 ARG HG2  H   7.905  -8.180   4.950 1.00 . A A . 64 ARG HG2  1 1 
       13 13072 1 1 64 ARG HG3  H   7.212  -8.131   3.325 1.00 . A A . 64 ARG HG3  1 1 
       13 13073 1 1 64 ARG HH11 H   6.160 -11.300   3.218 1.00 . A A . 64 ARG HH11 1 1 
       13 13074 1 1 64 ARG HH12 H   5.750 -12.142   1.760 1.00 . A A . 64 ARG HH12 1 1 
       13 13075 1 1 64 ARG HH21 H   8.606 -11.173  -0.003 1.00 . A A . 64 ARG HH21 1 1 
       13 13076 1 1 64 ARG HH22 H   7.121 -12.065  -0.056 1.00 . A A . 64 ARG HH22 1 1 
       13 13077 1 1 64 ARG N    N   8.998  -5.814   5.075 1.00 . A A . 64 ARG N    1 1 
       13 13078 1 1 64 ARG NE   N   8.402 -10.383   2.379 1.00 . A A . 64 ARG NE   1 1 
       13 13079 1 1 64 ARG NH1  N   6.387 -11.564   2.273 1.00 . A A . 64 ARG NH1  1 1 
       13 13080 1 1 64 ARG NH2  N   7.771 -11.490   0.452 1.00 . A A . 64 ARG NH2  1 1 
       13 13081 1 1 64 ARG O    O   7.014  -5.066   3.324 1.00 . A A . 64 ARG O    1 1 
       13 13082 1 1 65 THR C    C   6.316  -6.003   0.095 1.00 . A A . 65 THR C    1 1 
       13 13083 1 1 65 THR CA   C   7.374  -4.953   0.485 1.00 . A A . 65 THR CA   1 1 
       13 13084 1 1 65 THR CB   C   8.228  -4.522  -0.769 1.00 . A A . 65 THR CB   1 1 
       13 13085 1 1 65 THR CG2  C   7.634  -3.315  -1.482 1.00 . A A . 65 THR CG2  1 1 
       13 13086 1 1 65 THR H    H   9.093  -5.932   1.157 1.00 . A A . 65 THR H    1 1 
       13 13087 1 1 65 THR HA   H   6.883  -4.075   0.907 1.00 . A A . 65 THR HA   1 1 
       13 13088 1 1 65 THR HB   H   8.287  -5.345  -1.471 1.00 . A A . 65 THR HB   1 1 
       13 13089 1 1 65 THR HG1  H  10.187  -4.807  -0.718 1.00 . A A . 65 THR HG1  1 1 
       13 13090 1 1 65 THR HG21 H   6.627  -3.542  -1.807 1.00 . A A . 65 THR HG21 1 1 
       13 13091 1 1 65 THR HG22 H   8.243  -3.063  -2.338 1.00 . A A . 65 THR HG22 1 1 
       13 13092 1 1 65 THR HG23 H   7.609  -2.476  -0.799 1.00 . A A . 65 THR HG23 1 1 
       13 13093 1 1 65 THR N    N   8.268  -5.520   1.482 1.00 . A A . 65 THR N    1 1 
       13 13094 1 1 65 THR O    O   6.674  -7.108  -0.334 1.00 . A A . 65 THR O    1 1 
       13 13095 1 1 65 THR OG1  O   9.561  -4.174  -0.354 1.00 . A A . 65 THR OG1  1 1 
       13 13096 1 1 66 TYR C    C   2.910  -6.032  -1.012 1.00 . A A . 66 TYR C    1 1 
       13 13097 1 1 66 TYR CA   C   3.928  -6.625  -0.023 1.00 . A A . 66 TYR CA   1 1 
       13 13098 1 1 66 TYR CB   C   3.229  -7.062   1.303 1.00 . A A . 66 TYR CB   1 1 
       13 13099 1 1 66 TYR CD1  C   3.272  -9.601   1.267 1.00 . A A . 66 TYR CD1  1 1 
       13 13100 1 1 66 TYR CD2  C   1.133  -8.560   1.037 1.00 . A A . 66 TYR CD2  1 1 
       13 13101 1 1 66 TYR CE1  C   2.686 -10.839   1.151 1.00 . A A . 66 TYR CE1  1 1 
       13 13102 1 1 66 TYR CE2  C   0.542  -9.808   0.930 1.00 . A A . 66 TYR CE2  1 1 
       13 13103 1 1 66 TYR CG   C   2.521  -8.429   1.209 1.00 . A A . 66 TYR CG   1 1 
       13 13104 1 1 66 TYR CZ   C   1.328 -10.941   0.981 1.00 . A A . 66 TYR CZ   1 1 
       13 13105 1 1 66 TYR H    H   4.790  -4.763   0.536 1.00 . A A . 66 TYR H    1 1 
       13 13106 1 1 66 TYR HA   H   4.366  -7.510  -0.489 1.00 . A A . 66 TYR HA   1 1 
       13 13107 1 1 66 TYR HB2  H   3.975  -7.132   2.087 1.00 . A A . 66 TYR HB2  1 1 
       13 13108 1 1 66 TYR HB3  H   2.493  -6.316   1.595 1.00 . A A . 66 TYR HB3  1 1 
       13 13109 1 1 66 TYR HD1  H   4.344  -9.531   1.400 1.00 . A A . 66 TYR HD1  1 1 
       13 13110 1 1 66 TYR HD2  H   0.514  -7.672   1.007 1.00 . A A . 66 TYR HD2  1 1 
       13 13111 1 1 66 TYR HE1  H   3.297 -11.732   1.210 1.00 . A A . 66 TYR HE1  1 1 
       13 13112 1 1 66 TYR HE2  H  -0.529  -9.889   0.797 1.00 . A A . 66 TYR HE2  1 1 
       13 13113 1 1 66 TYR HH   H   1.095 -12.775   1.524 1.00 . A A . 66 TYR HH   1 1 
       13 13114 1 1 66 TYR N    N   5.019  -5.669   0.242 1.00 . A A . 66 TYR N    1 1 
       13 13115 1 1 66 TYR O    O   2.765  -4.809  -1.136 1.00 . A A . 66 TYR O    1 1 
       13 13116 1 1 66 TYR OH   O   0.757 -12.186   0.841 1.00 . A A . 66 TYR OH   1 1 
       13 13117 1 1 67 TRP C    C  -0.113  -6.415  -2.242 1.00 . A A . 67 TRP C    1 1 
       13 13118 1 1 67 TRP CA   C   1.299  -6.672  -2.797 1.00 . A A . 67 TRP CA   1 1 
       13 13119 1 1 67 TRP CB   C   1.307  -7.899  -3.758 1.00 . A A . 67 TRP CB   1 1 
       13 13120 1 1 67 TRP CD1  C   3.280  -8.004  -5.415 1.00 . A A . 67 TRP CD1  1 1 
       13 13121 1 1 67 TRP CD2  C   3.641  -9.153  -3.532 1.00 . A A . 67 TRP CD2  1 1 
       13 13122 1 1 67 TRP CE2  C   4.776  -9.263  -4.351 1.00 . A A . 67 TRP CE2  1 1 
       13 13123 1 1 67 TRP CE3  C   3.646  -9.807  -2.295 1.00 . A A . 67 TRP CE3  1 1 
       13 13124 1 1 67 TRP CG   C   2.690  -8.322  -4.232 1.00 . A A . 67 TRP CG   1 1 
       13 13125 1 1 67 TRP CH2  C   5.877 -10.619  -2.761 1.00 . A A . 67 TRP CH2  1 1 
       13 13126 1 1 67 TRP CZ2  C   5.900  -9.992  -3.975 1.00 . A A . 67 TRP CZ2  1 1 
       13 13127 1 1 67 TRP CZ3  C   4.760 -10.531  -1.922 1.00 . A A . 67 TRP CZ3  1 1 
       13 13128 1 1 67 TRP H    H   2.310  -7.880  -1.416 1.00 . A A . 67 TRP H    1 1 
       13 13129 1 1 67 TRP HA   H   1.651  -5.793  -3.332 1.00 . A A . 67 TRP HA   1 1 
       13 13130 1 1 67 TRP HB2  H   0.866  -8.749  -3.256 1.00 . A A . 67 TRP HB2  1 1 
       13 13131 1 1 67 TRP HB3  H   0.712  -7.669  -4.635 1.00 . A A . 67 TRP HB3  1 1 
       13 13132 1 1 67 TRP HD1  H   2.821  -7.386  -6.176 1.00 . A A . 67 TRP HD1  1 1 
       13 13133 1 1 67 TRP HE1  H   5.155  -8.448  -6.239 1.00 . A A . 67 TRP HE1  1 1 
       13 13134 1 1 67 TRP HE3  H   2.786  -9.749  -1.632 1.00 . A A . 67 TRP HE3  1 1 
       13 13135 1 1 67 TRP HH2  H   6.729 -11.199  -2.431 1.00 . A A . 67 TRP HH2  1 1 
       13 13136 1 1 67 TRP HZ2  H   6.771 -10.065  -4.614 1.00 . A A . 67 TRP HZ2  1 1 
       13 13137 1 1 67 TRP HZ3  H   4.776 -11.043  -0.969 1.00 . A A . 67 TRP HZ3  1 1 
       13 13138 1 1 67 TRP N    N   2.210  -6.949  -1.689 1.00 . A A . 67 TRP N    1 1 
       13 13139 1 1 67 TRP NE1  N   4.531  -8.548  -5.486 1.00 . A A . 67 TRP NE1  1 1 
       13 13140 1 1 67 TRP O    O  -0.733  -7.328  -1.685 1.00 . A A . 67 TRP O    1 1 
       13 13141 1 1 68 VAL C    C  -2.739  -4.015  -2.889 1.00 . A A . 68 VAL C    1 1 
       13 13142 1 1 68 VAL CA   C  -1.912  -4.742  -1.810 1.00 . A A . 68 VAL CA   1 1 
       13 13143 1 1 68 VAL CB   C  -1.778  -3.824  -0.523 1.00 . A A . 68 VAL CB   1 1 
       13 13144 1 1 68 VAL CG1  C  -0.871  -4.476   0.557 1.00 . A A . 68 VAL CG1  1 1 
       13 13145 1 1 68 VAL CG2  C  -1.301  -2.395  -0.877 1.00 . A A . 68 VAL CG2  1 1 
       13 13146 1 1 68 VAL H    H  -0.062  -4.497  -2.845 1.00 . A A . 68 VAL H    1 1 
       13 13147 1 1 68 VAL HA   H  -2.458  -5.640  -1.521 1.00 . A A . 68 VAL HA   1 1 
       13 13148 1 1 68 VAL HB   H  -2.773  -3.735  -0.085 1.00 . A A . 68 VAL HB   1 1 
       13 13149 1 1 68 VAL HG11 H   0.133  -4.601   0.167 1.00 . A A . 68 VAL HG11 1 1 
       13 13150 1 1 68 VAL HG12 H  -1.269  -5.446   0.831 1.00 . A A . 68 VAL HG12 1 1 
       13 13151 1 1 68 VAL HG13 H  -0.837  -3.847   1.440 1.00 . A A . 68 VAL HG13 1 1 
       13 13152 1 1 68 VAL HG21 H  -2.025  -1.923  -1.533 1.00 . A A . 68 VAL HG21 1 1 
       13 13153 1 1 68 VAL HG22 H  -0.342  -2.441  -1.379 1.00 . A A . 68 VAL HG22 1 1 
       13 13154 1 1 68 VAL HG23 H  -1.205  -1.801   0.023 1.00 . A A . 68 VAL HG23 1 1 
       13 13155 1 1 68 VAL N    N  -0.597  -5.161  -2.357 1.00 . A A . 68 VAL N    1 1 
       13 13156 1 1 68 VAL O    O  -2.175  -3.415  -3.802 1.00 . A A . 68 VAL O    1 1 
       13 13157 1 1 69 HIS C    C  -5.131  -1.934  -3.515 1.00 . A A . 69 HIS C    1 1 
       13 13158 1 1 69 HIS CA   C  -4.997  -3.456  -3.758 1.00 . A A . 69 HIS CA   1 1 
       13 13159 1 1 69 HIS CB   C  -6.388  -4.149  -3.709 1.00 . A A . 69 HIS CB   1 1 
       13 13160 1 1 69 HIS CD2  C  -8.292  -2.920  -5.007 1.00 . A A . 69 HIS CD2  1 1 
       13 13161 1 1 69 HIS CE1  C  -8.045  -3.906  -6.943 1.00 . A A . 69 HIS CE1  1 1 
       13 13162 1 1 69 HIS CG   C  -7.286  -3.817  -4.877 1.00 . A A . 69 HIS CG   1 1 
       13 13163 1 1 69 HIS H    H  -4.459  -4.532  -1.995 1.00 . A A . 69 HIS H    1 1 
       13 13164 1 1 69 HIS HA   H  -4.567  -3.612  -4.745 1.00 . A A . 69 HIS HA   1 1 
       13 13165 1 1 69 HIS HB2  H  -6.257  -5.225  -3.703 1.00 . A A . 69 HIS HB2  1 1 
       13 13166 1 1 69 HIS HB3  H  -6.902  -3.855  -2.799 1.00 . A A . 69 HIS HB3  1 1 
       13 13167 1 1 69 HIS HD1  H  -6.523  -5.133  -6.345 1.00 . A A . 69 HIS HD1  1 1 
       13 13168 1 1 69 HIS HD2  H  -8.667  -2.262  -4.235 1.00 . A A . 69 HIS HD2  1 1 
       13 13169 1 1 69 HIS HE1  H  -8.181  -4.191  -7.978 1.00 . A A . 69 HIS HE1  1 1 
       13 13170 1 1 69 HIS HE2  H  -9.531  -2.535  -6.658 1.00 . A A . 69 HIS HE2  1 1 
       13 13171 1 1 69 HIS N    N  -4.079  -4.066  -2.769 1.00 . A A . 69 HIS N    1 1 
       13 13172 1 1 69 HIS ND1  N  -7.158  -4.416  -6.116 1.00 . A A . 69 HIS ND1  1 1 
       13 13173 1 1 69 HIS NE2  N  -8.739  -2.994  -6.302 1.00 . A A . 69 HIS NE2  1 1 
       13 13174 1 1 69 HIS O    O  -5.107  -1.488  -2.368 1.00 . A A . 69 HIS O    1 1 
       13 13175 1 1 70 TRP C    C  -6.547   0.849  -3.699 1.00 . A A . 70 TRP C    1 1 
       13 13176 1 1 70 TRP CA   C  -5.395   0.322  -4.585 1.00 . A A . 70 TRP CA   1 1 
       13 13177 1 1 70 TRP CB   C  -5.572   0.864  -6.020 1.00 . A A . 70 TRP CB   1 1 
       13 13178 1 1 70 TRP CD1  C  -4.290  -0.364  -7.887 1.00 . A A . 70 TRP CD1  1 1 
       13 13179 1 1 70 TRP CD2  C  -3.170   1.328  -6.939 1.00 . A A . 70 TRP CD2  1 1 
       13 13180 1 1 70 TRP CE2  C  -2.355   0.749  -7.926 1.00 . A A . 70 TRP CE2  1 1 
       13 13181 1 1 70 TRP CE3  C  -2.683   2.419  -6.203 1.00 . A A . 70 TRP CE3  1 1 
       13 13182 1 1 70 TRP CG   C  -4.400   0.599  -6.925 1.00 . A A . 70 TRP CG   1 1 
       13 13183 1 1 70 TRP CH2  C  -0.632   2.297  -7.466 1.00 . A A . 70 TRP CH2  1 1 
       13 13184 1 1 70 TRP CZ2  C  -1.083   1.229  -8.200 1.00 . A A . 70 TRP CZ2  1 1 
       13 13185 1 1 70 TRP CZ3  C  -1.420   2.891  -6.477 1.00 . A A . 70 TRP CZ3  1 1 
       13 13186 1 1 70 TRP H    H  -5.388  -1.609  -5.479 1.00 . A A . 70 TRP H    1 1 
       13 13187 1 1 70 TRP HA   H  -4.450   0.695  -4.189 1.00 . A A . 70 TRP HA   1 1 
       13 13188 1 1 70 TRP HB2  H  -6.448   0.407  -6.465 1.00 . A A . 70 TRP HB2  1 1 
       13 13189 1 1 70 TRP HB3  H  -5.725   1.939  -5.984 1.00 . A A . 70 TRP HB3  1 1 
       13 13190 1 1 70 TRP HD1  H  -5.062  -1.087  -8.118 1.00 . A A . 70 TRP HD1  1 1 
       13 13191 1 1 70 TRP HE1  H  -2.739  -0.882  -9.206 1.00 . A A . 70 TRP HE1  1 1 
       13 13192 1 1 70 TRP HE3  H  -3.285   2.889  -5.436 1.00 . A A . 70 TRP HE3  1 1 
       13 13193 1 1 70 TRP HH2  H   0.357   2.700  -7.648 1.00 . A A . 70 TRP HH2  1 1 
       13 13194 1 1 70 TRP HZ2  H  -0.456   0.782  -8.962 1.00 . A A . 70 TRP HZ2  1 1 
       13 13195 1 1 70 TRP HZ3  H  -1.024   3.731  -5.923 1.00 . A A . 70 TRP HZ3  1 1 
       13 13196 1 1 70 TRP N    N  -5.316  -1.163  -4.610 1.00 . A A . 70 TRP N    1 1 
       13 13197 1 1 70 TRP NE1  N  -3.059  -0.289  -8.485 1.00 . A A . 70 TRP NE1  1 1 
       13 13198 1 1 70 TRP O    O  -6.336   1.730  -2.864 1.00 . A A . 70 TRP O    1 1 
       13 13199 1 1 71 HIS C    C  -8.893   0.353  -1.655 1.00 . A A . 71 HIS C    1 1 
       13 13200 1 1 71 HIS CA   C  -8.978   0.729  -3.153 1.00 . A A . 71 HIS CA   1 1 
       13 13201 1 1 71 HIS CB   C -10.243   0.109  -3.806 1.00 . A A . 71 HIS CB   1 1 
       13 13202 1 1 71 HIS CD2  C -12.142   1.809  -3.276 1.00 . A A . 71 HIS CD2  1 1 
       13 13203 1 1 71 HIS CE1  C -13.425   0.512  -2.075 1.00 . A A . 71 HIS CE1  1 1 
       13 13204 1 1 71 HIS CG   C -11.546   0.595  -3.219 1.00 . A A . 71 HIS CG   1 1 
       13 13205 1 1 71 HIS H    H  -7.846  -0.407  -4.562 1.00 . A A . 71 HIS H    1 1 
       13 13206 1 1 71 HIS HA   H  -9.041   1.808  -3.232 1.00 . A A . 71 HIS HA   1 1 
       13 13207 1 1 71 HIS HB2  H -10.253   0.351  -4.861 1.00 . A A . 71 HIS HB2  1 1 
       13 13208 1 1 71 HIS HB3  H -10.209  -0.966  -3.700 1.00 . A A . 71 HIS HB3  1 1 
       13 13209 1 1 71 HIS HD1  H -12.223  -1.143  -2.224 1.00 . A A . 71 HIS HD1  1 1 
       13 13210 1 1 71 HIS HD2  H -11.769   2.684  -3.796 1.00 . A A . 71 HIS HD2  1 1 
       13 13211 1 1 71 HIS HE1  H -14.241   0.156  -1.465 1.00 . A A . 71 HIS HE1  1 1 
       13 13212 1 1 71 HIS HE2  H -13.904   2.483  -2.348 1.00 . A A . 71 HIS HE2  1 1 
       13 13213 1 1 71 HIS N    N  -7.761   0.301  -3.896 1.00 . A A . 71 HIS N    1 1 
       13 13214 1 1 71 HIS ND1  N -12.377  -0.196  -2.453 1.00 . A A . 71 HIS ND1  1 1 
       13 13215 1 1 71 HIS NE2  N -13.307   1.728  -2.560 1.00 . A A . 71 HIS NE2  1 1 
       13 13216 1 1 71 HIS O    O  -9.551   0.965  -0.805 1.00 . A A . 71 HIS O    1 1 
       13 13217 1 1 72 MET C    C  -6.559  -0.543   0.611 1.00 . A A . 72 MET C    1 1 
       13 13218 1 1 72 MET CA   C  -7.822  -1.180  -0.015 1.00 . A A . 72 MET CA   1 1 
       13 13219 1 1 72 MET CB   C  -7.708  -2.720  -0.124 1.00 . A A . 72 MET CB   1 1 
       13 13220 1 1 72 MET CE   C  -7.796  -5.868  -0.156 1.00 . A A . 72 MET CE   1 1 
       13 13221 1 1 72 MET CG   C  -9.014  -3.397  -0.605 1.00 . A A . 72 MET CG   1 1 
       13 13222 1 1 72 MET H    H  -7.575  -1.068  -2.106 1.00 . A A . 72 MET H    1 1 
       13 13223 1 1 72 MET HA   H  -8.677  -0.933   0.612 1.00 . A A . 72 MET HA   1 1 
       13 13224 1 1 72 MET HB2  H  -6.920  -2.962  -0.833 1.00 . A A . 72 MET HB2  1 1 
       13 13225 1 1 72 MET HB3  H  -7.443  -3.133   0.845 1.00 . A A . 72 MET HB3  1 1 
       13 13226 1 1 72 MET HE1  H  -7.617  -6.880  -0.484 1.00 . A A . 72 MET HE1  1 1 
       13 13227 1 1 72 MET HE2  H  -8.330  -5.881   0.782 1.00 . A A . 72 MET HE2  1 1 
       13 13228 1 1 72 MET HE3  H  -6.848  -5.362  -0.027 1.00 . A A . 72 MET HE3  1 1 
       13 13229 1 1 72 MET HG2  H  -9.673  -3.532   0.242 1.00 . A A . 72 MET HG2  1 1 
       13 13230 1 1 72 MET HG3  H  -9.499  -2.748  -1.326 1.00 . A A . 72 MET HG3  1 1 
       13 13231 1 1 72 MET N    N  -8.064  -0.656  -1.369 1.00 . A A . 72 MET N    1 1 
       13 13232 1 1 72 MET O    O  -6.239  -0.799   1.778 1.00 . A A . 72 MET O    1 1 
       13 13233 1 1 72 MET SD   S  -8.761  -5.006  -1.387 1.00 . A A . 72 MET SD   1 1 
       13 13234 1 1 73 LEU C    C  -5.267   2.503   0.652 1.00 . A A . 73 LEU C    1 1 
       13 13235 1 1 73 LEU CA   C  -4.726   1.111   0.270 1.00 . A A . 73 LEU CA   1 1 
       13 13236 1 1 73 LEU CB   C  -3.644   1.172  -0.867 1.00 . A A . 73 LEU CB   1 1 
       13 13237 1 1 73 LEU CD1  C  -1.125   1.394  -1.416 1.00 . A A . 73 LEU CD1  1 1 
       13 13238 1 1 73 LEU CD2  C  -2.417   3.467  -0.777 1.00 . A A . 73 LEU CD2  1 1 
       13 13239 1 1 73 LEU CG   C  -2.294   1.938  -0.566 1.00 . A A . 73 LEU CG   1 1 
       13 13240 1 1 73 LEU H    H  -6.127   0.363  -1.117 1.00 . A A . 73 LEU H    1 1 
       13 13241 1 1 73 LEU HA   H  -4.292   0.644   1.149 1.00 . A A . 73 LEU HA   1 1 
       13 13242 1 1 73 LEU HB2  H  -3.396   0.146  -1.123 1.00 . A A . 73 LEU HB2  1 1 
       13 13243 1 1 73 LEU HB3  H  -4.102   1.624  -1.741 1.00 . A A . 73 LEU HB3  1 1 
       13 13244 1 1 73 LEU HD11 H  -0.212   1.916  -1.157 1.00 . A A . 73 LEU HD11 1 1 
       13 13245 1 1 73 LEU HD12 H  -1.332   1.536  -2.469 1.00 . A A . 73 LEU HD12 1 1 
       13 13246 1 1 73 LEU HD13 H  -0.995   0.336  -1.219 1.00 . A A . 73 LEU HD13 1 1 
       13 13247 1 1 73 LEU HD21 H  -1.471   3.944  -0.548 1.00 . A A . 73 LEU HD21 1 1 
       13 13248 1 1 73 LEU HD22 H  -3.179   3.864  -0.118 1.00 . A A . 73 LEU HD22 1 1 
       13 13249 1 1 73 LEU HD23 H  -2.687   3.682  -1.803 1.00 . A A . 73 LEU HD23 1 1 
       13 13250 1 1 73 LEU HG   H  -2.027   1.777   0.471 1.00 . A A . 73 LEU HG   1 1 
       13 13251 1 1 73 LEU N    N  -5.860   0.288  -0.183 1.00 . A A . 73 LEU N    1 1 
       13 13252 1 1 73 LEU O    O  -6.156   3.036  -0.019 1.00 . A A . 73 LEU O    1 1 
       13 13253 1 1 74 GLU C    C  -3.801   5.264   2.346 1.00 . A A . 74 GLU C    1 1 
       13 13254 1 1 74 GLU CA   C  -5.080   4.426   2.217 1.00 . A A . 74 GLU CA   1 1 
       13 13255 1 1 74 GLU CB   C  -5.802   4.320   3.587 1.00 . A A . 74 GLU CB   1 1 
       13 13256 1 1 74 GLU CD   C  -7.127   5.442   5.464 1.00 . A A . 74 GLU CD   1 1 
       13 13257 1 1 74 GLU CG   C  -6.386   5.635   4.126 1.00 . A A . 74 GLU CG   1 1 
       13 13258 1 1 74 GLU H    H  -4.042   2.585   2.231 1.00 . A A . 74 GLU H    1 1 
       13 13259 1 1 74 GLU HA   H  -5.741   4.895   1.492 1.00 . A A . 74 GLU HA   1 1 
       13 13260 1 1 74 GLU HB2  H  -6.611   3.611   3.496 1.00 . A A . 74 GLU HB2  1 1 
       13 13261 1 1 74 GLU HB3  H  -5.100   3.935   4.323 1.00 . A A . 74 GLU HB3  1 1 
       13 13262 1 1 74 GLU HG2  H  -5.576   6.348   4.266 1.00 . A A . 74 GLU HG2  1 1 
       13 13263 1 1 74 GLU HG3  H  -7.077   6.037   3.389 1.00 . A A . 74 GLU HG3  1 1 
       13 13264 1 1 74 GLU N    N  -4.722   3.079   1.736 1.00 . A A . 74 GLU N    1 1 
       13 13265 1 1 74 GLU O    O  -2.792   4.767   2.841 1.00 . A A . 74 GLU O    1 1 
       13 13266 1 1 74 GLU OE1  O  -6.493   5.544   6.535 1.00 . A A . 74 GLU OE1  1 1 
       13 13267 1 1 74 GLU OE2  O  -8.344   5.162   5.453 1.00 . A A . 74 GLU OE2  1 1 
       13 13268 1 1 75 ILE C    C  -3.005   8.585   2.982 1.00 . A A . 75 ILE C    1 1 
       13 13269 1 1 75 ILE CA   C  -2.685   7.449   1.988 1.00 . A A . 75 ILE CA   1 1 
       13 13270 1 1 75 ILE CB   C  -2.248   8.022   0.583 1.00 . A A . 75 ILE CB   1 1 
       13 13271 1 1 75 ILE CD1  C  -3.128   9.129  -1.598 1.00 . A A . 75 ILE CD1  1 1 
       13 13272 1 1 75 ILE CG1  C  -3.473   8.569  -0.228 1.00 . A A . 75 ILE CG1  1 1 
       13 13273 1 1 75 ILE CG2  C  -1.466   6.950  -0.214 1.00 . A A . 75 ILE CG2  1 1 
       13 13274 1 1 75 ILE H    H  -4.652   6.838   1.452 1.00 . A A . 75 ILE H    1 1 
       13 13275 1 1 75 ILE HA   H  -1.838   6.887   2.388 1.00 . A A . 75 ILE HA   1 1 
       13 13276 1 1 75 ILE HB   H  -1.560   8.845   0.762 1.00 . A A . 75 ILE HB   1 1 
       13 13277 1 1 75 ILE HD11 H  -4.027   9.498  -2.069 1.00 . A A . 75 ILE HD11 1 1 
       13 13278 1 1 75 ILE HD12 H  -2.692   8.353  -2.210 1.00 . A A . 75 ILE HD12 1 1 
       13 13279 1 1 75 ILE HD13 H  -2.422   9.943  -1.489 1.00 . A A . 75 ILE HD13 1 1 
       13 13280 1 1 75 ILE HG12 H  -4.194   7.775  -0.373 1.00 . A A . 75 ILE HG12 1 1 
       13 13281 1 1 75 ILE HG13 H  -3.943   9.365   0.339 1.00 . A A . 75 ILE HG13 1 1 
       13 13282 1 1 75 ILE HG21 H  -1.119   7.363  -1.155 1.00 . A A . 75 ILE HG21 1 1 
       13 13283 1 1 75 ILE HG22 H  -2.108   6.104  -0.415 1.00 . A A . 75 ILE HG22 1 1 
       13 13284 1 1 75 ILE HG23 H  -0.612   6.618   0.365 1.00 . A A . 75 ILE HG23 1 1 
       13 13285 1 1 75 ILE N    N  -3.831   6.520   1.876 1.00 . A A . 75 ILE N    1 1 
       13 13286 1 1 75 ILE O    O  -3.949   9.351   2.793 1.00 . A A . 75 ILE O    1 1 
       13 13287 1 1 76 LEU C    C  -1.322  10.839   4.782 1.00 . A A . 76 LEU C    1 1 
       13 13288 1 1 76 LEU CA   C  -2.298   9.698   5.112 1.00 . A A . 76 LEU CA   1 1 
       13 13289 1 1 76 LEU CB   C  -1.994   9.119   6.535 1.00 . A A . 76 LEU CB   1 1 
       13 13290 1 1 76 LEU CD1  C  -3.717   7.221   6.362 1.00 . A A . 76 LEU CD1  1 1 
       13 13291 1 1 76 LEU CD2  C  -2.653   7.772   8.617 1.00 . A A . 76 LEU CD2  1 1 
       13 13292 1 1 76 LEU CG   C  -3.137   8.330   7.250 1.00 . A A . 76 LEU CG   1 1 
       13 13293 1 1 76 LEU H    H  -1.556   7.929   4.196 1.00 . A A . 76 LEU H    1 1 
       13 13294 1 1 76 LEU HA   H  -3.305  10.101   5.107 1.00 . A A . 76 LEU HA   1 1 
       13 13295 1 1 76 LEU HB2  H  -1.136   8.461   6.450 1.00 . A A . 76 LEU HB2  1 1 
       13 13296 1 1 76 LEU HB3  H  -1.710   9.942   7.187 1.00 . A A . 76 LEU HB3  1 1 
       13 13297 1 1 76 LEU HD11 H  -2.933   6.540   6.055 1.00 . A A . 76 LEU HD11 1 1 
       13 13298 1 1 76 LEU HD12 H  -4.171   7.659   5.483 1.00 . A A . 76 LEU HD12 1 1 
       13 13299 1 1 76 LEU HD13 H  -4.474   6.671   6.908 1.00 . A A . 76 LEU HD13 1 1 
       13 13300 1 1 76 LEU HD21 H  -1.821   7.094   8.467 1.00 . A A . 76 LEU HD21 1 1 
       13 13301 1 1 76 LEU HD22 H  -3.464   7.244   9.102 1.00 . A A . 76 LEU HD22 1 1 
       13 13302 1 1 76 LEU HD23 H  -2.336   8.591   9.250 1.00 . A A . 76 LEU HD23 1 1 
       13 13303 1 1 76 LEU HG   H  -3.947   9.018   7.456 1.00 . A A . 76 LEU HG   1 1 
       13 13304 1 1 76 LEU N    N  -2.219   8.636   4.076 1.00 . A A . 76 LEU N    1 1 
       13 13305 1 1 76 LEU O    O  -1.297  11.852   5.486 1.00 . A A . 76 LEU O    1 1 
       13 13306 1 1 77 GLY C    C  -0.290  12.796   2.551 1.00 . A A . 77 GLY C    1 1 
       13 13307 1 1 77 GLY CA   C   0.436  11.660   3.273 1.00 . A A . 77 GLY CA   1 1 
       13 13308 1 1 77 GLY H    H  -0.514   9.774   3.276 1.00 . A A . 77 GLY H    1 1 
       13 13309 1 1 77 GLY HA2  H   0.996  12.053   4.112 1.00 . A A . 77 GLY HA2  1 1 
       13 13310 1 1 77 GLY HA3  H   1.134  11.202   2.584 1.00 . A A . 77 GLY HA3  1 1 
       13 13311 1 1 77 GLY N    N  -0.490  10.638   3.740 1.00 . A A . 77 GLY N    1 1 
       13 13312 1 1 77 GLY O    O  -0.894  12.546   1.499 1.00 . A A . 77 GLY O    1 1 
       14 13313 1 1 14 TYR C    C -10.079   5.050  -4.413 1.00 . A A . 14 TYR C    1 1 
       14 13314 1 1 14 TYR CA   C -11.309   5.819  -3.881 1.00 . A A . 14 TYR CA   1 1 
       14 13315 1 1 14 TYR CB   C -11.579   5.453  -2.396 1.00 . A A . 14 TYR CB   1 1 
       14 13316 1 1 14 TYR CD1  C -10.111   7.120  -1.141 1.00 . A A . 14 TYR CD1  1 1 
       14 13317 1 1 14 TYR CD2  C  -9.616   4.787  -0.867 1.00 . A A . 14 TYR CD2  1 1 
       14 13318 1 1 14 TYR CE1  C  -9.062   7.442  -0.308 1.00 . A A . 14 TYR CE1  1 1 
       14 13319 1 1 14 TYR CE2  C  -8.559   5.110  -0.036 1.00 . A A . 14 TYR CE2  1 1 
       14 13320 1 1 14 TYR CG   C -10.417   5.788  -1.443 1.00 . A A . 14 TYR CG   1 1 
       14 13321 1 1 14 TYR CZ   C  -8.291   6.444   0.240 1.00 . A A . 14 TYR CZ   1 1 
       14 13322 1 1 14 TYR H    H -13.309   5.199  -4.249 1.00 . A A . 14 TYR H    1 1 
       14 13323 1 1 14 TYR HA   H -11.095   6.883  -3.936 1.00 . A A . 14 TYR HA   1 1 
       14 13324 1 1 14 TYR HB2  H -12.451   5.999  -2.055 1.00 . A A . 14 TYR HB2  1 1 
       14 13325 1 1 14 TYR HB3  H -11.790   4.390  -2.321 1.00 . A A . 14 TYR HB3  1 1 
       14 13326 1 1 14 TYR HD1  H -10.714   7.913  -1.569 1.00 . A A . 14 TYR HD1  1 1 
       14 13327 1 1 14 TYR HD2  H  -9.830   3.748  -1.085 1.00 . A A . 14 TYR HD2  1 1 
       14 13328 1 1 14 TYR HE1  H  -8.847   8.483  -0.091 1.00 . A A . 14 TYR HE1  1 1 
       14 13329 1 1 14 TYR HE2  H  -7.950   4.320   0.399 1.00 . A A . 14 TYR HE2  1 1 
       14 13330 1 1 14 TYR HH   H  -7.525   7.450   1.687 1.00 . A A . 14 TYR HH   1 1 
       14 13331 1 1 14 TYR N    N -12.529   5.583  -4.693 1.00 . A A . 14 TYR N    1 1 
       14 13332 1 1 14 TYR O    O  -8.955   5.550  -4.336 1.00 . A A . 14 TYR O    1 1 
       14 13333 1 1 14 TYR OH   O  -7.237   6.786   1.052 1.00 . A A . 14 TYR OH   1 1 
       14 13334 1 1 15 GLY C    C  -8.618   3.618  -6.766 1.00 . A A . 15 GLY C    1 1 
       14 13335 1 1 15 GLY CA   C  -9.243   3.021  -5.517 1.00 . A A . 15 GLY CA   1 1 
       14 13336 1 1 15 GLY H    H -11.236   3.512  -4.985 1.00 . A A . 15 GLY H    1 1 
       14 13337 1 1 15 GLY HA2  H  -8.469   2.891  -4.764 1.00 . A A . 15 GLY HA2  1 1 
       14 13338 1 1 15 GLY HA3  H  -9.649   2.052  -5.764 1.00 . A A . 15 GLY HA3  1 1 
       14 13339 1 1 15 GLY N    N -10.314   3.844  -4.958 1.00 . A A . 15 GLY N    1 1 
       14 13340 1 1 15 GLY O    O  -7.418   3.444  -7.016 1.00 . A A . 15 GLY O    1 1 
       14 13341 1 1 16 GLU C    C  -8.261   6.323  -8.324 1.00 . A A . 16 GLU C    1 1 
       14 13342 1 1 16 GLU CA   C  -8.980   5.026  -8.750 1.00 . A A . 16 GLU CA   1 1 
       14 13343 1 1 16 GLU CB   C -10.152   5.333  -9.709 1.00 . A A . 16 GLU CB   1 1 
       14 13344 1 1 16 GLU CD   C  -8.923   4.591 -11.843 1.00 . A A . 16 GLU CD   1 1 
       14 13345 1 1 16 GLU CG   C  -9.709   5.719 -11.138 1.00 . A A . 16 GLU CG   1 1 
       14 13346 1 1 16 GLU H    H -10.403   4.300  -7.359 1.00 . A A . 16 GLU H    1 1 
       14 13347 1 1 16 GLU HA   H  -8.264   4.387  -9.269 1.00 . A A . 16 GLU HA   1 1 
       14 13348 1 1 16 GLU HB2  H -10.790   4.457  -9.770 1.00 . A A . 16 GLU HB2  1 1 
       14 13349 1 1 16 GLU HB3  H -10.740   6.151  -9.300 1.00 . A A . 16 GLU HB3  1 1 
       14 13350 1 1 16 GLU HG2  H -10.590   5.958 -11.728 1.00 . A A . 16 GLU HG2  1 1 
       14 13351 1 1 16 GLU HG3  H  -9.080   6.606 -11.084 1.00 . A A . 16 GLU HG3  1 1 
       14 13352 1 1 16 GLU N    N  -9.447   4.290  -7.572 1.00 . A A . 16 GLU N    1 1 
       14 13353 1 1 16 GLU O    O  -7.245   6.695  -8.911 1.00 . A A . 16 GLU O    1 1 
       14 13354 1 1 16 GLU OE1  O  -7.677   4.535 -11.713 1.00 . A A . 16 GLU OE1  1 1 
       14 13355 1 1 16 GLU OE2  O  -9.554   3.738 -12.503 1.00 . A A . 16 GLU OE2  1 1 
       14 13356 1 1 17 TYR C    C  -6.840   8.113  -6.279 1.00 . A A . 17 TYR C    1 1 
       14 13357 1 1 17 TYR CA   C  -8.293   8.254  -6.730 1.00 . A A . 17 TYR CA   1 1 
       14 13358 1 1 17 TYR CB   C  -9.188   8.715  -5.533 1.00 . A A . 17 TYR CB   1 1 
       14 13359 1 1 17 TYR CD1  C  -8.314  11.079  -5.011 1.00 . A A . 17 TYR CD1  1 1 
       14 13360 1 1 17 TYR CD2  C  -8.183   9.423  -3.286 1.00 . A A . 17 TYR CD2  1 1 
       14 13361 1 1 17 TYR CE1  C  -7.731  12.003  -4.162 1.00 . A A . 17 TYR CE1  1 1 
       14 13362 1 1 17 TYR CE2  C  -7.600  10.341  -2.441 1.00 . A A . 17 TYR CE2  1 1 
       14 13363 1 1 17 TYR CG   C  -8.557   9.765  -4.592 1.00 . A A . 17 TYR CG   1 1 
       14 13364 1 1 17 TYR CZ   C  -7.377  11.629  -2.877 1.00 . A A . 17 TYR CZ   1 1 
       14 13365 1 1 17 TYR H    H  -9.611   6.595  -6.855 1.00 . A A . 17 TYR H    1 1 
       14 13366 1 1 17 TYR HA   H  -8.351   8.998  -7.517 1.00 . A A . 17 TYR HA   1 1 
       14 13367 1 1 17 TYR HB2  H -10.099   9.144  -5.929 1.00 . A A . 17 TYR HB2  1 1 
       14 13368 1 1 17 TYR HB3  H  -9.456   7.846  -4.939 1.00 . A A . 17 TYR HB3  1 1 
       14 13369 1 1 17 TYR HD1  H  -8.589  11.369  -6.019 1.00 . A A . 17 TYR HD1  1 1 
       14 13370 1 1 17 TYR HD2  H  -8.358   8.411  -2.935 1.00 . A A . 17 TYR HD2  1 1 
       14 13371 1 1 17 TYR HE1  H  -7.557  13.012  -4.506 1.00 . A A . 17 TYR HE1  1 1 
       14 13372 1 1 17 TYR HE2  H  -7.320  10.045  -1.437 1.00 . A A . 17 TYR HE2  1 1 
       14 13373 1 1 17 TYR HH   H  -6.109  12.092  -1.511 1.00 . A A . 17 TYR HH   1 1 
       14 13374 1 1 17 TYR N    N  -8.815   6.982  -7.276 1.00 . A A . 17 TYR N    1 1 
       14 13375 1 1 17 TYR O    O  -5.975   8.901  -6.691 1.00 . A A . 17 TYR O    1 1 
       14 13376 1 1 17 TYR OH   O  -6.786  12.541  -2.028 1.00 . A A . 17 TYR OH   1 1 
       14 13377 1 1 18 VAL C    C  -4.244   6.543  -5.997 1.00 . A A . 18 VAL C    1 1 
       14 13378 1 1 18 VAL CA   C  -5.275   6.808  -4.897 1.00 . A A . 18 VAL CA   1 1 
       14 13379 1 1 18 VAL CB   C  -5.295   5.646  -3.841 1.00 . A A . 18 VAL CB   1 1 
       14 13380 1 1 18 VAL CG1  C  -6.125   6.039  -2.599 1.00 . A A . 18 VAL CG1  1 1 
       14 13381 1 1 18 VAL CG2  C  -5.802   4.334  -4.450 1.00 . A A . 18 VAL CG2  1 1 
       14 13382 1 1 18 VAL H    H  -7.329   6.461  -5.259 1.00 . A A . 18 VAL H    1 1 
       14 13383 1 1 18 VAL HA   H  -4.977   7.720  -4.376 1.00 . A A . 18 VAL HA   1 1 
       14 13384 1 1 18 VAL HB   H  -4.277   5.480  -3.506 1.00 . A A . 18 VAL HB   1 1 
       14 13385 1 1 18 VAL HG11 H  -6.110   5.231  -1.874 1.00 . A A . 18 VAL HG11 1 1 
       14 13386 1 1 18 VAL HG12 H  -7.151   6.233  -2.889 1.00 . A A . 18 VAL HG12 1 1 
       14 13387 1 1 18 VAL HG13 H  -5.711   6.931  -2.145 1.00 . A A . 18 VAL HG13 1 1 
       14 13388 1 1 18 VAL HG21 H  -5.786   3.551  -3.705 1.00 . A A . 18 VAL HG21 1 1 
       14 13389 1 1 18 VAL HG22 H  -5.170   4.045  -5.283 1.00 . A A . 18 VAL HG22 1 1 
       14 13390 1 1 18 VAL HG23 H  -6.818   4.463  -4.806 1.00 . A A . 18 VAL HG23 1 1 
       14 13391 1 1 18 VAL N    N  -6.591   7.069  -5.476 1.00 . A A . 18 VAL N    1 1 
       14 13392 1 1 18 VAL O    O  -3.135   7.049  -5.915 1.00 . A A . 18 VAL O    1 1 
       14 13393 1 1 19 GLN C    C  -3.146   6.793  -8.773 1.00 . A A . 19 GLN C    1 1 
       14 13394 1 1 19 GLN CA   C  -3.784   5.499  -8.203 1.00 . A A . 19 GLN CA   1 1 
       14 13395 1 1 19 GLN CB   C  -4.615   4.738  -9.296 1.00 . A A . 19 GLN CB   1 1 
       14 13396 1 1 19 GLN CD   C  -2.849   4.570 -11.215 1.00 . A A . 19 GLN CD   1 1 
       14 13397 1 1 19 GLN CG   C  -3.823   3.833 -10.284 1.00 . A A . 19 GLN CG   1 1 
       14 13398 1 1 19 GLN H    H  -5.598   5.540  -7.093 1.00 . A A . 19 GLN H    1 1 
       14 13399 1 1 19 GLN HA   H  -2.999   4.845  -7.832 1.00 . A A . 19 GLN HA   1 1 
       14 13400 1 1 19 GLN HB2  H  -5.336   4.102  -8.788 1.00 . A A . 19 GLN HB2  1 1 
       14 13401 1 1 19 GLN HB3  H  -5.174   5.465  -9.876 1.00 . A A . 19 GLN HB3  1 1 
       14 13402 1 1 19 GLN HE21 H  -1.349   4.283  -9.939 1.00 . A A . 19 GLN HE21 1 1 
       14 13403 1 1 19 GLN HE22 H  -0.948   5.136 -11.384 1.00 . A A . 19 GLN HE22 1 1 
       14 13404 1 1 19 GLN HG2  H  -3.257   3.112  -9.705 1.00 . A A . 19 GLN HG2  1 1 
       14 13405 1 1 19 GLN HG3  H  -4.537   3.292 -10.899 1.00 . A A . 19 GLN HG3  1 1 
       14 13406 1 1 19 GLN N    N  -4.662   5.837  -7.066 1.00 . A A . 19 GLN N    1 1 
       14 13407 1 1 19 GLN NE2  N  -1.589   4.676 -10.804 1.00 . A A . 19 GLN NE2  1 1 
       14 13408 1 1 19 GLN O    O  -1.934   6.854  -8.991 1.00 . A A . 19 GLN O    1 1 
       14 13409 1 1 19 GLN OE1  O  -3.224   5.035 -12.296 1.00 . A A . 19 GLN OE1  1 1 
       14 13410 1 1 20 GLN C    C  -2.775  10.026  -8.659 1.00 . A A . 20 GLN C    1 1 
       14 13411 1 1 20 GLN CA   C  -3.592   9.095  -9.574 1.00 . A A . 20 GLN CA   1 1 
       14 13412 1 1 20 GLN CB   C  -4.861   9.826 -10.101 1.00 . A A . 20 GLN CB   1 1 
       14 13413 1 1 20 GLN CD   C  -5.297   8.036 -11.937 1.00 . A A . 20 GLN CD   1 1 
       14 13414 1 1 20 GLN CG   C  -5.883   8.906 -10.814 1.00 . A A . 20 GLN CG   1 1 
       14 13415 1 1 20 GLN H    H  -4.852   7.798  -8.446 1.00 . A A . 20 GLN H    1 1 
       14 13416 1 1 20 GLN HA   H  -2.976   8.824 -10.429 1.00 . A A . 20 GLN HA   1 1 
       14 13417 1 1 20 GLN HB2  H  -5.363  10.296  -9.259 1.00 . A A . 20 GLN HB2  1 1 
       14 13418 1 1 20 GLN HB3  H  -4.558  10.604 -10.798 1.00 . A A . 20 GLN HB3  1 1 
       14 13419 1 1 20 GLN HE21 H  -6.519   6.538 -11.456 1.00 . A A . 20 GLN HE21 1 1 
       14 13420 1 1 20 GLN HE22 H  -5.434   6.241 -12.770 1.00 . A A . 20 GLN HE22 1 1 
       14 13421 1 1 20 GLN HG2  H  -6.325   8.254 -10.072 1.00 . A A . 20 GLN HG2  1 1 
       14 13422 1 1 20 GLN HG3  H  -6.669   9.524 -11.239 1.00 . A A . 20 GLN HG3  1 1 
       14 13423 1 1 20 GLN N    N  -3.968   7.849  -8.879 1.00 . A A . 20 GLN N    1 1 
       14 13424 1 1 20 GLN NE2  N  -5.803   6.819 -12.071 1.00 . A A . 20 GLN NE2  1 1 
       14 13425 1 1 20 GLN O    O  -1.943  10.803  -9.142 1.00 . A A . 20 GLN O    1 1 
       14 13426 1 1 20 GLN OE1  O  -4.380   8.432 -12.653 1.00 . A A . 20 GLN OE1  1 1 
       14 13427 1 1 21 THR C    C  -1.231  10.133  -5.564 1.00 . A A . 21 THR C    1 1 
       14 13428 1 1 21 THR CA   C  -2.383  10.830  -6.335 1.00 . A A . 21 THR CA   1 1 
       14 13429 1 1 21 THR CB   C  -3.457  11.403  -5.336 1.00 . A A . 21 THR CB   1 1 
       14 13430 1 1 21 THR CG2  C  -4.115  10.310  -4.487 1.00 . A A . 21 THR CG2  1 1 
       14 13431 1 1 21 THR H    H  -3.677   9.278  -7.018 1.00 . A A . 21 THR H    1 1 
       14 13432 1 1 21 THR HA   H  -1.954  11.680  -6.867 1.00 . A A . 21 THR HA   1 1 
       14 13433 1 1 21 THR HB   H  -4.233  11.887  -5.922 1.00 . A A . 21 THR HB   1 1 
       14 13434 1 1 21 THR HG1  H  -2.151  12.004  -3.969 1.00 . A A . 21 THR HG1  1 1 
       14 13435 1 1 21 THR HG21 H  -3.365   9.802  -3.896 1.00 . A A . 21 THR HG21 1 1 
       14 13436 1 1 21 THR HG22 H  -4.606   9.592  -5.129 1.00 . A A . 21 THR HG22 1 1 
       14 13437 1 1 21 THR HG23 H  -4.849  10.752  -3.825 1.00 . A A . 21 THR HG23 1 1 
       14 13438 1 1 21 THR N    N  -3.025   9.945  -7.334 1.00 . A A . 21 THR N    1 1 
       14 13439 1 1 21 THR O    O  -0.568  10.779  -4.745 1.00 . A A . 21 THR O    1 1 
       14 13440 1 1 21 THR OG1  O  -2.875  12.396  -4.471 1.00 . A A . 21 THR OG1  1 1 
       14 13441 1 1 22 LEU C    C   1.481   8.381  -5.790 1.00 . A A . 22 LEU C    1 1 
       14 13442 1 1 22 LEU CA   C   0.113   8.085  -5.143 1.00 . A A . 22 LEU CA   1 1 
       14 13443 1 1 22 LEU CB   C  -0.163   6.534  -5.103 1.00 . A A . 22 LEU CB   1 1 
       14 13444 1 1 22 LEU CD1  C   0.569   6.221  -2.667 1.00 . A A . 22 LEU CD1  1 1 
       14 13445 1 1 22 LEU CD2  C  -1.869   6.479  -3.193 1.00 . A A . 22 LEU CD2  1 1 
       14 13446 1 1 22 LEU CG   C  -0.530   5.944  -3.700 1.00 . A A . 22 LEU CG   1 1 
       14 13447 1 1 22 LEU H    H  -1.524   8.372  -6.502 1.00 . A A . 22 LEU H    1 1 
       14 13448 1 1 22 LEU HA   H   0.143   8.450  -4.115 1.00 . A A . 22 LEU HA   1 1 
       14 13449 1 1 22 LEU HB2  H  -0.975   6.311  -5.788 1.00 . A A . 22 LEU HB2  1 1 
       14 13450 1 1 22 LEU HB3  H   0.717   6.002  -5.463 1.00 . A A . 22 LEU HB3  1 1 
       14 13451 1 1 22 LEU HD11 H   1.512   5.848  -3.034 1.00 . A A . 22 LEU HD11 1 1 
       14 13452 1 1 22 LEU HD12 H   0.332   5.718  -1.739 1.00 . A A . 22 LEU HD12 1 1 
       14 13453 1 1 22 LEU HD13 H   0.652   7.285  -2.486 1.00 . A A . 22 LEU HD13 1 1 
       14 13454 1 1 22 LEU HD21 H  -2.648   6.202  -3.884 1.00 . A A . 22 LEU HD21 1 1 
       14 13455 1 1 22 LEU HD22 H  -1.833   7.558  -3.109 1.00 . A A . 22 LEU HD22 1 1 
       14 13456 1 1 22 LEU HD23 H  -2.097   6.053  -2.222 1.00 . A A . 22 LEU HD23 1 1 
       14 13457 1 1 22 LEU HG   H  -0.622   4.866  -3.789 1.00 . A A . 22 LEU HG   1 1 
       14 13458 1 1 22 LEU N    N  -0.975   8.835  -5.831 1.00 . A A . 22 LEU N    1 1 
       14 13459 1 1 22 LEU O    O   1.701   8.071  -6.965 1.00 . A A . 22 LEU O    1 1 
       14 13460 1 1 23 GLN C    C   4.722   8.234  -4.783 1.00 . A A . 23 GLN C    1 1 
       14 13461 1 1 23 GLN CA   C   3.768   9.273  -5.410 1.00 . A A . 23 GLN CA   1 1 
       14 13462 1 1 23 GLN CB   C   4.162  10.700  -4.941 1.00 . A A . 23 GLN CB   1 1 
       14 13463 1 1 23 GLN CD   C   6.023  12.497  -4.812 1.00 . A A . 23 GLN CD   1 1 
       14 13464 1 1 23 GLN CG   C   5.569  11.159  -5.390 1.00 . A A . 23 GLN CG   1 1 
       14 13465 1 1 23 GLN H    H   2.109   9.230  -4.097 1.00 . A A . 23 GLN H    1 1 
       14 13466 1 1 23 GLN HA   H   3.834   9.218  -6.493 1.00 . A A . 23 GLN HA   1 1 
       14 13467 1 1 23 GLN HB2  H   3.436  11.404  -5.335 1.00 . A A . 23 GLN HB2  1 1 
       14 13468 1 1 23 GLN HB3  H   4.118  10.739  -3.856 1.00 . A A . 23 GLN HB3  1 1 
       14 13469 1 1 23 GLN HE21 H   4.157  13.170  -4.727 1.00 . A A . 23 GLN HE21 1 1 
       14 13470 1 1 23 GLN HE22 H   5.373  14.259  -4.184 1.00 . A A . 23 GLN HE22 1 1 
       14 13471 1 1 23 GLN HG2  H   6.284  10.403  -5.090 1.00 . A A . 23 GLN HG2  1 1 
       14 13472 1 1 23 GLN HG3  H   5.578  11.233  -6.472 1.00 . A A . 23 GLN HG3  1 1 
       14 13473 1 1 23 GLN N    N   2.384   8.979  -5.002 1.00 . A A . 23 GLN N    1 1 
       14 13474 1 1 23 GLN NE2  N   5.089  13.395  -4.545 1.00 . A A . 23 GLN NE2  1 1 
       14 13475 1 1 23 GLN O    O   4.521   7.855  -3.621 1.00 . A A . 23 GLN O    1 1 
       14 13476 1 1 23 GLN OE1  O   7.215  12.722  -4.614 1.00 . A A . 23 GLN OE1  1 1 
       14 13477 1 1 24 PRO C    C   7.673   7.585  -3.919 1.00 . A A . 24 PRO C    1 1 
       14 13478 1 1 24 PRO CA   C   6.800   6.848  -4.966 1.00 . A A . 24 PRO CA   1 1 
       14 13479 1 1 24 PRO CB   C   7.608   6.372  -6.208 1.00 . A A . 24 PRO CB   1 1 
       14 13480 1 1 24 PRO CD   C   6.021   8.016  -6.977 1.00 . A A . 24 PRO CD   1 1 
       14 13481 1 1 24 PRO CG   C   7.408   7.455  -7.228 1.00 . A A . 24 PRO CG   1 1 
       14 13482 1 1 24 PRO HA   H   6.340   5.985  -4.485 1.00 . A A . 24 PRO HA   1 1 
       14 13483 1 1 24 PRO HB2  H   8.658   6.248  -5.953 1.00 . A A . 24 PRO HB2  1 1 
       14 13484 1 1 24 PRO HB3  H   7.217   5.419  -6.558 1.00 . A A . 24 PRO HB3  1 1 
       14 13485 1 1 24 PRO HD2  H   6.002   9.079  -7.171 1.00 . A A . 24 PRO HD2  1 1 
       14 13486 1 1 24 PRO HD3  H   5.280   7.518  -7.592 1.00 . A A . 24 PRO HD3  1 1 
       14 13487 1 1 24 PRO HG2  H   8.159   8.228  -7.097 1.00 . A A . 24 PRO HG2  1 1 
       14 13488 1 1 24 PRO HG3  H   7.476   7.048  -8.233 1.00 . A A . 24 PRO HG3  1 1 
       14 13489 1 1 24 PRO N    N   5.772   7.745  -5.532 1.00 . A A . 24 PRO N    1 1 
       14 13490 1 1 24 PRO O    O   8.693   8.203  -4.251 1.00 . A A . 24 PRO O    1 1 
       14 13491 1 1 25 GLY C    C   7.004   8.693  -0.447 1.00 . A A . 25 GLY C    1 1 
       14 13492 1 1 25 GLY CA   C   7.924   8.133  -1.527 1.00 . A A . 25 GLY CA   1 1 
       14 13493 1 1 25 GLY H    H   6.327   7.146  -2.501 1.00 . A A . 25 GLY H    1 1 
       14 13494 1 1 25 GLY HA2  H   8.531   7.352  -1.084 1.00 . A A . 25 GLY HA2  1 1 
       14 13495 1 1 25 GLY HA3  H   8.580   8.929  -1.871 1.00 . A A . 25 GLY HA3  1 1 
       14 13496 1 1 25 GLY N    N   7.199   7.564  -2.661 1.00 . A A . 25 GLY N    1 1 
       14 13497 1 1 25 GLY O    O   7.489   9.238   0.552 1.00 . A A . 25 GLY O    1 1 
       14 13498 1 1 26 MET C    C   4.220   7.914   1.296 1.00 . A A . 26 MET C    1 1 
       14 13499 1 1 26 MET CA   C   4.682   9.050   0.365 1.00 . A A . 26 MET CA   1 1 
       14 13500 1 1 26 MET CB   C   3.458   9.742  -0.307 1.00 . A A . 26 MET CB   1 1 
       14 13501 1 1 26 MET CE   C   1.466  11.214  -2.256 1.00 . A A . 26 MET CE   1 1 
       14 13502 1 1 26 MET CG   C   2.586   8.849  -1.195 1.00 . A A . 26 MET CG   1 1 
       14 13503 1 1 26 MET H    H   5.340   8.131  -1.439 1.00 . A A . 26 MET H    1 1 
       14 13504 1 1 26 MET HA   H   5.182   9.793   0.985 1.00 . A A . 26 MET HA   1 1 
       14 13505 1 1 26 MET HB2  H   2.823  10.155   0.466 1.00 . A A . 26 MET HB2  1 1 
       14 13506 1 1 26 MET HB3  H   3.823  10.562  -0.917 1.00 . A A . 26 MET HB3  1 1 
       14 13507 1 1 26 MET HE1  H   2.027  11.762  -1.513 1.00 . A A . 26 MET HE1  1 1 
       14 13508 1 1 26 MET HE2  H   0.579  11.770  -2.519 1.00 . A A . 26 MET HE2  1 1 
       14 13509 1 1 26 MET HE3  H   2.075  11.075  -3.137 1.00 . A A . 26 MET HE3  1 1 
       14 13510 1 1 26 MET HG2  H   3.111   8.645  -2.119 1.00 . A A . 26 MET HG2  1 1 
       14 13511 1 1 26 MET HG3  H   2.395   7.915  -0.682 1.00 . A A . 26 MET HG3  1 1 
       14 13512 1 1 26 MET N    N   5.667   8.564  -0.629 1.00 . A A . 26 MET N    1 1 
       14 13513 1 1 26 MET O    O   4.389   6.731   0.999 1.00 . A A . 26 MET O    1 1 
       14 13514 1 1 26 MET SD   S   0.990   9.611  -1.599 1.00 . A A . 26 MET SD   1 1 
       14 13515 1 1 27 ARG C    C   1.800   6.901   3.287 1.00 . A A . 27 ARG C    1 1 
       14 13516 1 1 27 ARG CA   C   3.210   7.452   3.516 1.00 . A A . 27 ARG CA   1 1 
       14 13517 1 1 27 ARG CB   C   3.266   8.278   4.833 1.00 . A A . 27 ARG CB   1 1 
       14 13518 1 1 27 ARG CD   C   4.010   6.426   6.448 1.00 . A A . 27 ARG CD   1 1 
       14 13519 1 1 27 ARG CG   C   2.966   7.510   6.144 1.00 . A A . 27 ARG CG   1 1 
       14 13520 1 1 27 ARG CZ   C   4.861   5.185   8.442 1.00 . A A . 27 ARG CZ   1 1 
       14 13521 1 1 27 ARG H    H   3.306   9.244   2.426 1.00 . A A . 27 ARG H    1 1 
       14 13522 1 1 27 ARG HA   H   3.922   6.633   3.578 1.00 . A A . 27 ARG HA   1 1 
       14 13523 1 1 27 ARG HB2  H   4.256   8.709   4.921 1.00 . A A . 27 ARG HB2  1 1 
       14 13524 1 1 27 ARG HB3  H   2.558   9.092   4.756 1.00 . A A . 27 ARG HB3  1 1 
       14 13525 1 1 27 ARG HD2  H   3.837   5.588   5.786 1.00 . A A . 27 ARG HD2  1 1 
       14 13526 1 1 27 ARG HD3  H   5.002   6.827   6.263 1.00 . A A . 27 ARG HD3  1 1 
       14 13527 1 1 27 ARG HE   H   3.151   6.221   8.354 1.00 . A A . 27 ARG HE   1 1 
       14 13528 1 1 27 ARG HG2  H   2.953   8.218   6.966 1.00 . A A . 27 ARG HG2  1 1 
       14 13529 1 1 27 ARG HG3  H   1.987   7.045   6.063 1.00 . A A . 27 ARG HG3  1 1 
       14 13530 1 1 27 ARG HH11 H   6.076   5.020   6.830 1.00 . A A . 27 ARG HH11 1 1 
       14 13531 1 1 27 ARG HH12 H   6.626   4.204   8.253 1.00 . A A . 27 ARG HH12 1 1 
       14 13532 1 1 27 ARG HH21 H   3.868   5.148  10.207 1.00 . A A . 27 ARG HH21 1 1 
       14 13533 1 1 27 ARG HH22 H   5.361   4.263  10.177 1.00 . A A . 27 ARG HH22 1 1 
       14 13534 1 1 27 ARG N    N   3.581   8.320   2.391 1.00 . A A . 27 ARG N    1 1 
       14 13535 1 1 27 ARG NE   N   3.939   5.950   7.838 1.00 . A A . 27 ARG NE   1 1 
       14 13536 1 1 27 ARG NH1  N   5.941   4.769   7.789 1.00 . A A . 27 ARG NH1  1 1 
       14 13537 1 1 27 ARG NH2  N   4.687   4.841   9.708 1.00 . A A . 27 ARG NH2  1 1 
       14 13538 1 1 27 ARG O    O   0.861   7.664   3.027 1.00 . A A . 27 ARG O    1 1 
       14 13539 1 1 28 VAL C    C  -0.052   4.188   4.490 1.00 . A A . 28 VAL C    1 1 
       14 13540 1 1 28 VAL CA   C   0.396   4.868   3.174 1.00 . A A . 28 VAL CA   1 1 
       14 13541 1 1 28 VAL CB   C   0.510   3.800   2.009 1.00 . A A . 28 VAL CB   1 1 
       14 13542 1 1 28 VAL CG1  C   1.258   4.378   0.773 1.00 . A A . 28 VAL CG1  1 1 
       14 13543 1 1 28 VAL CG2  C   1.150   2.467   2.483 1.00 . A A . 28 VAL CG2  1 1 
       14 13544 1 1 28 VAL H    H   2.448   5.047   3.632 1.00 . A A . 28 VAL H    1 1 
       14 13545 1 1 28 VAL HA   H  -0.358   5.606   2.890 1.00 . A A . 28 VAL HA   1 1 
       14 13546 1 1 28 VAL HB   H  -0.505   3.571   1.683 1.00 . A A . 28 VAL HB   1 1 
       14 13547 1 1 28 VAL HG11 H   2.275   4.638   1.045 1.00 . A A . 28 VAL HG11 1 1 
       14 13548 1 1 28 VAL HG12 H   0.748   5.265   0.419 1.00 . A A . 28 VAL HG12 1 1 
       14 13549 1 1 28 VAL HG13 H   1.279   3.641  -0.024 1.00 . A A . 28 VAL HG13 1 1 
       14 13550 1 1 28 VAL HG21 H   1.189   1.759   1.663 1.00 . A A . 28 VAL HG21 1 1 
       14 13551 1 1 28 VAL HG22 H   0.554   2.040   3.289 1.00 . A A . 28 VAL HG22 1 1 
       14 13552 1 1 28 VAL HG23 H   2.153   2.646   2.844 1.00 . A A . 28 VAL HG23 1 1 
       14 13553 1 1 28 VAL N    N   1.663   5.574   3.393 1.00 . A A . 28 VAL N    1 1 
       14 13554 1 1 28 VAL O    O   0.706   4.150   5.470 1.00 . A A . 28 VAL O    1 1 
       14 13555 1 1 29 ARG C    C  -2.937   1.977   5.121 1.00 . A A . 29 ARG C    1 1 
       14 13556 1 1 29 ARG CA   C  -1.914   3.014   5.649 1.00 . A A . 29 ARG CA   1 1 
       14 13557 1 1 29 ARG CB   C  -2.591   4.108   6.552 1.00 . A A . 29 ARG CB   1 1 
       14 13558 1 1 29 ARG CD   C  -3.858   2.642   8.271 1.00 . A A . 29 ARG CD   1 1 
       14 13559 1 1 29 ARG CG   C  -2.803   3.731   8.039 1.00 . A A . 29 ARG CG   1 1 
       14 13560 1 1 29 ARG CZ   C  -6.360   2.490   8.302 1.00 . A A . 29 ARG CZ   1 1 
       14 13561 1 1 29 ARG H    H  -1.800   3.717   3.664 1.00 . A A . 29 ARG H    1 1 
       14 13562 1 1 29 ARG HA   H  -1.144   2.501   6.219 1.00 . A A . 29 ARG HA   1 1 
       14 13563 1 1 29 ARG HB2  H  -1.970   4.996   6.532 1.00 . A A . 29 ARG HB2  1 1 
       14 13564 1 1 29 ARG HB3  H  -3.558   4.372   6.128 1.00 . A A . 29 ARG HB3  1 1 
       14 13565 1 1 29 ARG HD2  H  -3.581   1.770   7.682 1.00 . A A . 29 ARG HD2  1 1 
       14 13566 1 1 29 ARG HD3  H  -3.855   2.372   9.322 1.00 . A A . 29 ARG HD3  1 1 
       14 13567 1 1 29 ARG HE   H  -5.289   3.815   7.241 1.00 . A A . 29 ARG HE   1 1 
       14 13568 1 1 29 ARG HG2  H  -1.858   3.377   8.442 1.00 . A A . 29 ARG HG2  1 1 
       14 13569 1 1 29 ARG HG3  H  -3.099   4.621   8.585 1.00 . A A . 29 ARG HG3  1 1 
       14 13570 1 1 29 ARG HH11 H  -5.456   1.165   9.519 1.00 . A A . 29 ARG HH11 1 1 
       14 13571 1 1 29 ARG HH12 H  -7.178   1.074   9.483 1.00 . A A . 29 ARG HH12 1 1 
       14 13572 1 1 29 ARG HH21 H  -7.568   3.667   7.190 1.00 . A A . 29 ARG HH21 1 1 
       14 13573 1 1 29 ARG HH22 H  -8.379   2.480   8.164 1.00 . A A . 29 ARG HH22 1 1 
       14 13574 1 1 29 ARG N    N  -1.283   3.666   4.488 1.00 . A A . 29 ARG N    1 1 
       14 13575 1 1 29 ARG NE   N  -5.221   3.064   7.875 1.00 . A A . 29 ARG NE   1 1 
       14 13576 1 1 29 ARG NH1  N  -6.327   1.496   9.169 1.00 . A A . 29 ARG NH1  1 1 
       14 13577 1 1 29 ARG NH2  N  -7.528   2.912   7.852 1.00 . A A . 29 ARG NH2  1 1 
       14 13578 1 1 29 ARG O    O  -3.745   2.294   4.255 1.00 . A A . 29 ARG O    1 1 
       14 13579 1 1 30 MET C    C  -5.072  -0.360   6.086 1.00 . A A . 30 MET C    1 1 
       14 13580 1 1 30 MET CA   C  -3.784  -0.358   5.244 1.00 . A A . 30 MET CA   1 1 
       14 13581 1 1 30 MET CB   C  -3.033  -1.707   5.383 1.00 . A A . 30 MET CB   1 1 
       14 13582 1 1 30 MET CE   C  -3.546  -2.603   2.321 1.00 . A A . 30 MET CE   1 1 
       14 13583 1 1 30 MET CG   C  -3.872  -2.951   5.079 1.00 . A A . 30 MET CG   1 1 
       14 13584 1 1 30 MET H    H  -2.219   0.568   6.328 1.00 . A A . 30 MET H    1 1 
       14 13585 1 1 30 MET HA   H  -4.050  -0.217   4.198 1.00 . A A . 30 MET HA   1 1 
       14 13586 1 1 30 MET HB2  H  -2.192  -1.703   4.703 1.00 . A A . 30 MET HB2  1 1 
       14 13587 1 1 30 MET HB3  H  -2.648  -1.794   6.396 1.00 . A A . 30 MET HB3  1 1 
       14 13588 1 1 30 MET HE1  H  -2.862  -3.438   2.349 1.00 . A A . 30 MET HE1  1 1 
       14 13589 1 1 30 MET HE2  H  -3.008  -1.687   2.523 1.00 . A A . 30 MET HE2  1 1 
       14 13590 1 1 30 MET HE3  H  -3.996  -2.542   1.340 1.00 . A A . 30 MET HE3  1 1 
       14 13591 1 1 30 MET HG2  H  -3.219  -3.813   5.006 1.00 . A A . 30 MET HG2  1 1 
       14 13592 1 1 30 MET HG3  H  -4.564  -3.107   5.897 1.00 . A A . 30 MET HG3  1 1 
       14 13593 1 1 30 MET N    N  -2.885   0.745   5.645 1.00 . A A . 30 MET N    1 1 
       14 13594 1 1 30 MET O    O  -5.011  -0.368   7.318 1.00 . A A . 30 MET O    1 1 
       14 13595 1 1 30 MET SD   S  -4.828  -2.830   3.548 1.00 . A A . 30 MET SD   1 1 
       14 13596 1 1 31 LEU C    C  -8.221  -1.780   6.047 1.00 . A A . 31 LEU C    1 1 
       14 13597 1 1 31 LEU CA   C  -7.569  -0.374   6.060 1.00 . A A . 31 LEU CA   1 1 
       14 13598 1 1 31 LEU CB   C  -8.487   0.715   5.398 1.00 . A A . 31 LEU CB   1 1 
       14 13599 1 1 31 LEU CD1  C  -9.505  -0.444   3.284 1.00 . A A . 31 LEU CD1  1 1 
       14 13600 1 1 31 LEU CD2  C  -9.113   2.074   3.295 1.00 . A A . 31 LEU CD2  1 1 
       14 13601 1 1 31 LEU CG   C  -8.620   0.708   3.825 1.00 . A A . 31 LEU CG   1 1 
       14 13602 1 1 31 LEU H    H  -6.198  -0.376   4.422 1.00 . A A . 31 LEU H    1 1 
       14 13603 1 1 31 LEU HA   H  -7.424  -0.099   7.101 1.00 . A A . 31 LEU HA   1 1 
       14 13604 1 1 31 LEU HB2  H  -9.483   0.629   5.823 1.00 . A A . 31 LEU HB2  1 1 
       14 13605 1 1 31 LEU HB3  H  -8.092   1.684   5.691 1.00 . A A . 31 LEU HB3  1 1 
       14 13606 1 1 31 LEU HD11 H  -9.073  -1.393   3.566 1.00 . A A . 31 LEU HD11 1 1 
       14 13607 1 1 31 LEU HD12 H  -9.556  -0.389   2.204 1.00 . A A . 31 LEU HD12 1 1 
       14 13608 1 1 31 LEU HD13 H -10.507  -0.370   3.692 1.00 . A A . 31 LEU HD13 1 1 
       14 13609 1 1 31 LEU HD21 H  -9.152   2.054   2.214 1.00 . A A . 31 LEU HD21 1 1 
       14 13610 1 1 31 LEU HD22 H  -8.428   2.851   3.610 1.00 . A A . 31 LEU HD22 1 1 
       14 13611 1 1 31 LEU HD23 H -10.101   2.292   3.685 1.00 . A A . 31 LEU HD23 1 1 
       14 13612 1 1 31 LEU HG   H  -7.634   0.554   3.410 1.00 . A A . 31 LEU HG   1 1 
       14 13613 1 1 31 LEU N    N  -6.235  -0.369   5.406 1.00 . A A . 31 LEU N    1 1 
       14 13614 1 1 31 LEU O    O  -9.359  -1.945   6.502 1.00 . A A . 31 LEU O    1 1 
       14 13615 1 1 32 ASP C    C  -6.969  -5.147   6.081 1.00 . A A . 32 ASP C    1 1 
       14 13616 1 1 32 ASP CA   C  -7.971  -4.182   5.409 1.00 . A A . 32 ASP CA   1 1 
       14 13617 1 1 32 ASP CB   C  -8.151  -4.528   3.903 1.00 . A A . 32 ASP CB   1 1 
       14 13618 1 1 32 ASP CG   C  -8.786  -5.910   3.656 1.00 . A A . 32 ASP CG   1 1 
       14 13619 1 1 32 ASP H    H  -6.575  -2.587   5.238 1.00 . A A . 32 ASP H    1 1 
       14 13620 1 1 32 ASP HA   H  -8.929  -4.267   5.915 1.00 . A A . 32 ASP HA   1 1 
       14 13621 1 1 32 ASP HB2  H  -8.782  -3.777   3.443 1.00 . A A . 32 ASP HB2  1 1 
       14 13622 1 1 32 ASP HB3  H  -7.179  -4.503   3.420 1.00 . A A . 32 ASP HB3  1 1 
       14 13623 1 1 32 ASP N    N  -7.485  -2.784   5.537 1.00 . A A . 32 ASP N    1 1 
       14 13624 1 1 32 ASP O    O  -5.844  -4.758   6.383 1.00 . A A . 32 ASP O    1 1 
       14 13625 1 1 32 ASP OD1  O -10.013  -6.054   3.857 1.00 . A A . 32 ASP OD1  1 1 
       14 13626 1 1 32 ASP OD2  O  -8.072  -6.859   3.275 1.00 . A A . 32 ASP OD2  1 1 
       14 13627 1 1 33 ASP C    C  -5.884  -8.278   5.840 1.00 . A A . 33 ASP C    1 1 
       14 13628 1 1 33 ASP CA   C  -6.487  -7.402   6.943 1.00 . A A . 33 ASP CA   1 1 
       14 13629 1 1 33 ASP CB   C  -7.231  -8.260   7.996 1.00 . A A . 33 ASP CB   1 1 
       14 13630 1 1 33 ASP CG   C  -7.513  -7.479   9.290 1.00 . A A . 33 ASP CG   1 1 
       14 13631 1 1 33 ASP H    H  -8.299  -6.637   6.125 1.00 . A A . 33 ASP H    1 1 
       14 13632 1 1 33 ASP HA   H  -5.674  -6.876   7.447 1.00 . A A . 33 ASP HA   1 1 
       14 13633 1 1 33 ASP HB2  H  -8.173  -8.606   7.574 1.00 . A A . 33 ASP HB2  1 1 
       14 13634 1 1 33 ASP HB3  H  -6.631  -9.133   8.246 1.00 . A A . 33 ASP HB3  1 1 
       14 13635 1 1 33 ASP N    N  -7.383  -6.390   6.351 1.00 . A A . 33 ASP N    1 1 
       14 13636 1 1 33 ASP O    O  -6.594  -9.008   5.148 1.00 . A A . 33 ASP O    1 1 
       14 13637 1 1 33 ASP OD1  O  -6.585  -7.347  10.123 1.00 . A A . 33 ASP OD1  1 1 
       14 13638 1 1 33 ASP OD2  O  -8.645  -6.983   9.469 1.00 . A A . 33 ASP OD2  1 1 
       14 13639 1 1 34 TYR C    C  -2.908 -10.009   5.442 1.00 . A A . 34 TYR C    1 1 
       14 13640 1 1 34 TYR CA   C  -3.757  -8.933   4.731 1.00 . A A . 34 TYR CA   1 1 
       14 13641 1 1 34 TYR CB   C  -2.850  -7.940   3.916 1.00 . A A . 34 TYR CB   1 1 
       14 13642 1 1 34 TYR CD1  C  -2.125  -9.211   1.823 1.00 . A A . 34 TYR CD1  1 1 
       14 13643 1 1 34 TYR CD2  C  -3.695  -7.439   1.566 1.00 . A A . 34 TYR CD2  1 1 
       14 13644 1 1 34 TYR CE1  C  -2.183  -9.463   0.471 1.00 . A A . 34 TYR CE1  1 1 
       14 13645 1 1 34 TYR CE2  C  -3.756  -7.692   0.215 1.00 . A A . 34 TYR CE2  1 1 
       14 13646 1 1 34 TYR CG   C  -2.877  -8.193   2.403 1.00 . A A . 34 TYR CG   1 1 
       14 13647 1 1 34 TYR CZ   C  -3.000  -8.705  -0.326 1.00 . A A . 34 TYR CZ   1 1 
       14 13648 1 1 34 TYR H    H  -4.088  -7.635   6.348 1.00 . A A . 34 TYR H    1 1 
       14 13649 1 1 34 TYR HA   H  -4.442  -9.437   4.052 1.00 . A A . 34 TYR HA   1 1 
       14 13650 1 1 34 TYR HB2  H  -3.180  -6.921   4.089 1.00 . A A . 34 TYR HB2  1 1 
       14 13651 1 1 34 TYR HB3  H  -1.817  -8.014   4.249 1.00 . A A . 34 TYR HB3  1 1 
       14 13652 1 1 34 TYR HD1  H  -1.480  -9.813   2.452 1.00 . A A . 34 TYR HD1  1 1 
       14 13653 1 1 34 TYR HD2  H  -4.292  -6.636   1.986 1.00 . A A . 34 TYR HD2  1 1 
       14 13654 1 1 34 TYR HE1  H  -1.589 -10.263   0.045 1.00 . A A . 34 TYR HE1  1 1 
       14 13655 1 1 34 TYR HE2  H  -4.403  -7.094  -0.419 1.00 . A A . 34 TYR HE2  1 1 
       14 13656 1 1 34 TYR HH   H  -2.967  -8.125  -2.148 1.00 . A A . 34 TYR HH   1 1 
       14 13657 1 1 34 TYR N    N  -4.557  -8.206   5.725 1.00 . A A . 34 TYR N    1 1 
       14 13658 1 1 34 TYR O    O  -2.842 -10.032   6.680 1.00 . A A . 34 TYR O    1 1 
       14 13659 1 1 34 TYR OH   O  -3.058  -8.957  -1.671 1.00 . A A . 34 TYR OH   1 1 
       14 13660 1 1 35 GLU C    C  -0.498 -11.675   6.235 1.00 . A A . 35 GLU C    1 1 
       14 13661 1 1 35 GLU CA   C  -1.421 -12.024   5.048 1.00 . A A . 35 GLU CA   1 1 
       14 13662 1 1 35 GLU CB   C  -0.550 -12.506   3.843 1.00 . A A . 35 GLU CB   1 1 
       14 13663 1 1 35 GLU CD   C  -2.443 -13.801   2.663 1.00 . A A . 35 GLU CD   1 1 
       14 13664 1 1 35 GLU CG   C  -1.320 -12.760   2.526 1.00 . A A . 35 GLU CG   1 1 
       14 13665 1 1 35 GLU H    H  -2.413 -10.759   3.663 1.00 . A A . 35 GLU H    1 1 
       14 13666 1 1 35 GLU HA   H  -2.084 -12.832   5.340 1.00 . A A . 35 GLU HA   1 1 
       14 13667 1 1 35 GLU HB2  H   0.210 -11.755   3.639 1.00 . A A . 35 GLU HB2  1 1 
       14 13668 1 1 35 GLU HB3  H  -0.048 -13.428   4.123 1.00 . A A . 35 GLU HB3  1 1 
       14 13669 1 1 35 GLU HG2  H  -1.749 -11.819   2.193 1.00 . A A . 35 GLU HG2  1 1 
       14 13670 1 1 35 GLU HG3  H  -0.613 -13.095   1.772 1.00 . A A . 35 GLU HG3  1 1 
       14 13671 1 1 35 GLU N    N  -2.278 -10.880   4.620 1.00 . A A . 35 GLU N    1 1 
       14 13672 1 1 35 GLU O    O  -0.542 -12.326   7.283 1.00 . A A . 35 GLU O    1 1 
       14 13673 1 1 35 GLU OE1  O  -2.157 -15.013   2.583 1.00 . A A . 35 GLU OE1  1 1 
       14 13674 1 1 35 GLU OE2  O  -3.615 -13.414   2.850 1.00 . A A . 35 GLU OE2  1 1 
       14 13675 1 1 36 GLU C    C   1.140  -8.691   7.421 1.00 . A A . 36 GLU C    1 1 
       14 13676 1 1 36 GLU CA   C   1.319 -10.180   7.040 1.00 . A A . 36 GLU CA   1 1 
       14 13677 1 1 36 GLU CB   C   2.739 -10.457   6.459 1.00 . A A . 36 GLU CB   1 1 
       14 13678 1 1 36 GLU CD   C   4.357 -10.230   4.454 1.00 . A A . 36 GLU CD   1 1 
       14 13679 1 1 36 GLU CG   C   2.989  -9.867   5.053 1.00 . A A . 36 GLU CG   1 1 
       14 13680 1 1 36 GLU H    H   0.216 -10.102   5.229 1.00 . A A . 36 GLU H    1 1 
       14 13681 1 1 36 GLU HA   H   1.194 -10.767   7.942 1.00 . A A . 36 GLU HA   1 1 
       14 13682 1 1 36 GLU HB2  H   3.487 -10.055   7.139 1.00 . A A . 36 GLU HB2  1 1 
       14 13683 1 1 36 GLU HB3  H   2.880 -11.533   6.398 1.00 . A A . 36 GLU HB3  1 1 
       14 13684 1 1 36 GLU HG2  H   2.220 -10.237   4.383 1.00 . A A . 36 GLU HG2  1 1 
       14 13685 1 1 36 GLU HG3  H   2.901  -8.784   5.118 1.00 . A A . 36 GLU HG3  1 1 
       14 13686 1 1 36 GLU N    N   0.303 -10.613   6.059 1.00 . A A . 36 GLU N    1 1 
       14 13687 1 1 36 GLU O    O   1.945  -8.140   8.175 1.00 . A A . 36 GLU O    1 1 
       14 13688 1 1 36 GLU OE1  O   4.704 -11.423   4.424 1.00 . A A . 36 GLU OE1  1 1 
       14 13689 1 1 36 GLU OE2  O   5.087  -9.328   3.993 1.00 . A A . 36 GLU OE2  1 1 
       14 13690 1 1 37 ILE C    C  -1.651  -6.564   7.802 1.00 . A A . 37 ILE C    1 1 
       14 13691 1 1 37 ILE CA   C  -0.247  -6.631   7.179 1.00 . A A . 37 ILE CA   1 1 
       14 13692 1 1 37 ILE CB   C  -0.211  -5.701   5.895 1.00 . A A . 37 ILE CB   1 1 
       14 13693 1 1 37 ILE CD1  C   1.037  -6.993   4.018 1.00 . A A . 37 ILE CD1  1 1 
       14 13694 1 1 37 ILE CG1  C   1.102  -5.895   5.059 1.00 . A A . 37 ILE CG1  1 1 
       14 13695 1 1 37 ILE CG2  C  -0.412  -4.215   6.281 1.00 . A A . 37 ILE CG2  1 1 
       14 13696 1 1 37 ILE H    H  -0.505  -8.531   6.275 1.00 . A A . 37 ILE H    1 1 
       14 13697 1 1 37 ILE HA   H   0.476  -6.252   7.901 1.00 . A A . 37 ILE HA   1 1 
       14 13698 1 1 37 ILE HB   H  -1.059  -5.977   5.270 1.00 . A A . 37 ILE HB   1 1 
       14 13699 1 1 37 ILE HD11 H   0.812  -7.937   4.497 1.00 . A A . 37 ILE HD11 1 1 
       14 13700 1 1 37 ILE HD12 H   1.990  -7.066   3.517 1.00 . A A . 37 ILE HD12 1 1 
       14 13701 1 1 37 ILE HD13 H   0.267  -6.765   3.293 1.00 . A A . 37 ILE HD13 1 1 
       14 13702 1 1 37 ILE HG12 H   1.338  -4.979   4.527 1.00 . A A . 37 ILE HG12 1 1 
       14 13703 1 1 37 ILE HG13 H   1.926  -6.125   5.723 1.00 . A A . 37 ILE HG13 1 1 
       14 13704 1 1 37 ILE HG21 H  -0.419  -3.602   5.389 1.00 . A A . 37 ILE HG21 1 1 
       14 13705 1 1 37 ILE HG22 H   0.396  -3.887   6.928 1.00 . A A . 37 ILE HG22 1 1 
       14 13706 1 1 37 ILE HG23 H  -1.354  -4.090   6.805 1.00 . A A . 37 ILE HG23 1 1 
       14 13707 1 1 37 ILE N    N   0.084  -8.041   6.878 1.00 . A A . 37 ILE N    1 1 
       14 13708 1 1 37 ILE O    O  -2.637  -6.652   7.077 1.00 . A A . 37 ILE O    1 1 
       14 13709 1 1 38 SER C    C  -3.581  -4.864   9.657 1.00 . A A . 38 SER C    1 1 
       14 13710 1 1 38 SER CA   C  -3.043  -6.302   9.821 1.00 . A A . 38 SER CA   1 1 
       14 13711 1 1 38 SER CB   C  -2.902  -6.690  11.316 1.00 . A A . 38 SER CB   1 1 
       14 13712 1 1 38 SER H    H  -0.922  -6.368   9.654 1.00 . A A . 38 SER H    1 1 
       14 13713 1 1 38 SER HA   H  -3.741  -6.993   9.343 1.00 . A A . 38 SER HA   1 1 
       14 13714 1 1 38 SER HB2  H  -2.447  -7.668  11.393 1.00 . A A . 38 SER HB2  1 1 
       14 13715 1 1 38 SER HB3  H  -2.274  -5.968  11.827 1.00 . A A . 38 SER HB3  1 1 
       14 13716 1 1 38 SER HG   H  -4.766  -7.302  11.465 1.00 . A A . 38 SER HG   1 1 
       14 13717 1 1 38 SER N    N  -1.743  -6.417   9.127 1.00 . A A . 38 SER N    1 1 
       14 13718 1 1 38 SER O    O  -2.786  -3.913   9.518 1.00 . A A . 38 SER O    1 1 
       14 13719 1 1 38 SER OG   O  -4.165  -6.735  11.967 1.00 . A A . 38 SER OG   1 1 
       14 13720 1 1 39 ALA C    C  -5.211  -2.399  10.477 1.00 . A A . 39 ALA C    1 1 
       14 13721 1 1 39 ALA CA   C  -5.607  -3.437   9.413 1.00 . A A . 39 ALA CA   1 1 
       14 13722 1 1 39 ALA CB   C  -7.131  -3.643   9.390 1.00 . A A . 39 ALA CB   1 1 
       14 13723 1 1 39 ALA H    H  -5.476  -5.516   9.835 1.00 . A A . 39 ALA H    1 1 
       14 13724 1 1 39 ALA HA   H  -5.302  -3.085   8.428 1.00 . A A . 39 ALA HA   1 1 
       14 13725 1 1 39 ALA HB1  H  -7.472  -3.969  10.366 1.00 . A A . 39 ALA HB1  1 1 
       14 13726 1 1 39 ALA HB2  H  -7.387  -4.397   8.656 1.00 . A A . 39 ALA HB2  1 1 
       14 13727 1 1 39 ALA HB3  H  -7.623  -2.714   9.131 1.00 . A A . 39 ALA HB3  1 1 
       14 13728 1 1 39 ALA N    N  -4.926  -4.723   9.658 1.00 . A A . 39 ALA N    1 1 
       14 13729 1 1 39 ALA O    O  -5.508  -2.565  11.669 1.00 . A A . 39 ALA O    1 1 
       14 13730 1 1 40 GLY C    C  -2.531  -0.013  10.661 1.00 . A A . 40 GLY C    1 1 
       14 13731 1 1 40 GLY CA   C  -4.007  -0.288  10.896 1.00 . A A . 40 GLY CA   1 1 
       14 13732 1 1 40 GLY H    H  -4.387  -1.259   9.057 1.00 . A A . 40 GLY H    1 1 
       14 13733 1 1 40 GLY HA2  H  -4.559   0.622  10.706 1.00 . A A . 40 GLY HA2  1 1 
       14 13734 1 1 40 GLY HA3  H  -4.148  -0.562  11.938 1.00 . A A . 40 GLY HA3  1 1 
       14 13735 1 1 40 GLY N    N  -4.536  -1.333  10.022 1.00 . A A . 40 GLY N    1 1 
       14 13736 1 1 40 GLY O    O  -2.018   1.016  11.111 1.00 . A A . 40 GLY O    1 1 
       14 13737 1 1 41 ASP C    C  -0.109   0.291   8.628 1.00 . A A . 41 ASP C    1 1 
       14 13738 1 1 41 ASP CA   C  -0.400  -0.805   9.667 1.00 . A A . 41 ASP CA   1 1 
       14 13739 1 1 41 ASP CB   C   0.187  -2.161   9.202 1.00 . A A . 41 ASP CB   1 1 
       14 13740 1 1 41 ASP CG   C   1.723  -2.144   9.062 1.00 . A A . 41 ASP CG   1 1 
       14 13741 1 1 41 ASP H    H  -2.331  -1.703   9.584 1.00 . A A . 41 ASP H    1 1 
       14 13742 1 1 41 ASP HA   H   0.081  -0.526  10.597 1.00 . A A . 41 ASP HA   1 1 
       14 13743 1 1 41 ASP HB2  H  -0.076  -2.928   9.924 1.00 . A A . 41 ASP HB2  1 1 
       14 13744 1 1 41 ASP HB3  H  -0.253  -2.425   8.246 1.00 . A A . 41 ASP HB3  1 1 
       14 13745 1 1 41 ASP N    N  -1.849  -0.925   9.940 1.00 . A A . 41 ASP N    1 1 
       14 13746 1 1 41 ASP O    O  -0.965   0.614   7.807 1.00 . A A . 41 ASP O    1 1 
       14 13747 1 1 41 ASP OD1  O   2.397  -1.635   9.986 1.00 . A A . 41 ASP OD1  1 1 
       14 13748 1 1 41 ASP OD2  O   2.261  -2.636   8.049 1.00 . A A . 41 ASP OD2  1 1 
       14 13749 1 1 42 GLU C    C   2.729   1.386   6.902 1.00 . A A . 42 GLU C    1 1 
       14 13750 1 1 42 GLU CA   C   1.565   1.897   7.760 1.00 . A A . 42 GLU CA   1 1 
       14 13751 1 1 42 GLU CB   C   2.000   3.154   8.537 1.00 . A A . 42 GLU CB   1 1 
       14 13752 1 1 42 GLU CD   C   1.361   5.164   9.961 1.00 . A A . 42 GLU CD   1 1 
       14 13753 1 1 42 GLU CG   C   0.880   3.856   9.322 1.00 . A A . 42 GLU CG   1 1 
       14 13754 1 1 42 GLU H    H   1.733   0.541   9.366 1.00 . A A . 42 GLU H    1 1 
       14 13755 1 1 42 GLU HA   H   0.743   2.166   7.097 1.00 . A A . 42 GLU HA   1 1 
       14 13756 1 1 42 GLU HB2  H   2.782   2.878   9.243 1.00 . A A . 42 GLU HB2  1 1 
       14 13757 1 1 42 GLU HB3  H   2.417   3.873   7.832 1.00 . A A . 42 GLU HB3  1 1 
       14 13758 1 1 42 GLU HG2  H   0.058   4.073   8.640 1.00 . A A . 42 GLU HG2  1 1 
       14 13759 1 1 42 GLU HG3  H   0.519   3.190  10.100 1.00 . A A . 42 GLU HG3  1 1 
       14 13760 1 1 42 GLU N    N   1.107   0.856   8.685 1.00 . A A . 42 GLU N    1 1 
       14 13761 1 1 42 GLU O    O   3.407   0.412   7.253 1.00 . A A . 42 GLU O    1 1 
       14 13762 1 1 42 GLU OE1  O   1.907   5.134  11.084 1.00 . A A . 42 GLU OE1  1 1 
       14 13763 1 1 42 GLU OE2  O   1.246   6.226   9.316 1.00 . A A . 42 GLU OE2  1 1 
       14 13764 1 1 43 GLY C    C   4.434   2.963   4.058 1.00 . A A . 43 GLY C    1 1 
       14 13765 1 1 43 GLY CA   C   3.996   1.740   4.830 1.00 . A A . 43 GLY CA   1 1 
       14 13766 1 1 43 GLY H    H   2.332   2.804   5.566 1.00 . A A . 43 GLY H    1 1 
       14 13767 1 1 43 GLY HA2  H   4.851   1.335   5.348 1.00 . A A . 43 GLY HA2  1 1 
       14 13768 1 1 43 GLY HA3  H   3.628   1.002   4.129 1.00 . A A . 43 GLY HA3  1 1 
       14 13769 1 1 43 GLY N    N   2.931   2.059   5.771 1.00 . A A . 43 GLY N    1 1 
       14 13770 1 1 43 GLY O    O   4.005   4.073   4.362 1.00 . A A . 43 GLY O    1 1 
       14 13771 1 1 44 GLU C    C   5.626   3.320   0.700 1.00 . A A . 44 GLU C    1 1 
       14 13772 1 1 44 GLU CA   C   5.685   3.849   2.127 1.00 . A A . 44 GLU CA   1 1 
       14 13773 1 1 44 GLU CB   C   7.104   4.387   2.453 1.00 . A A . 44 GLU CB   1 1 
       14 13774 1 1 44 GLU CD   C   8.912   6.142   1.947 1.00 . A A . 44 GLU CD   1 1 
       14 13775 1 1 44 GLU CG   C   7.507   5.622   1.623 1.00 . A A . 44 GLU CG   1 1 
       14 13776 1 1 44 GLU H    H   5.651   1.869   2.899 1.00 . A A . 44 GLU H    1 1 
       14 13777 1 1 44 GLU HA   H   4.964   4.666   2.225 1.00 . A A . 44 GLU HA   1 1 
       14 13778 1 1 44 GLU HB2  H   7.147   4.653   3.503 1.00 . A A . 44 GLU HB2  1 1 
       14 13779 1 1 44 GLU HB3  H   7.834   3.602   2.266 1.00 . A A . 44 GLU HB3  1 1 
       14 13780 1 1 44 GLU HG2  H   7.462   5.358   0.567 1.00 . A A . 44 GLU HG2  1 1 
       14 13781 1 1 44 GLU HG3  H   6.783   6.413   1.809 1.00 . A A . 44 GLU HG3  1 1 
       14 13782 1 1 44 GLU N    N   5.283   2.770   3.045 1.00 . A A . 44 GLU N    1 1 
       14 13783 1 1 44 GLU O    O   5.953   2.156   0.452 1.00 . A A . 44 GLU O    1 1 
       14 13784 1 1 44 GLU OE1  O   9.882   5.663   1.332 1.00 . A A . 44 GLU OE1  1 1 
       14 13785 1 1 44 GLU OE2  O   9.049   7.018   2.828 1.00 . A A . 44 GLU OE2  1 1 
       14 13786 1 1 45 PHE C    C   6.372   3.856  -2.340 1.00 . A A . 45 PHE C    1 1 
       14 13787 1 1 45 PHE CA   C   5.015   3.831  -1.632 1.00 . A A . 45 PHE CA   1 1 
       14 13788 1 1 45 PHE CB   C   4.007   4.811  -2.268 1.00 . A A . 45 PHE CB   1 1 
       14 13789 1 1 45 PHE CD1  C   2.389   3.312  -3.508 1.00 . A A . 45 PHE CD1  1 1 
       14 13790 1 1 45 PHE CD2  C   3.731   4.808  -4.803 1.00 . A A . 45 PHE CD2  1 1 
       14 13791 1 1 45 PHE CE1  C   1.788   2.858  -4.655 1.00 . A A . 45 PHE CE1  1 1 
       14 13792 1 1 45 PHE CE2  C   3.124   4.353  -5.950 1.00 . A A . 45 PHE CE2  1 1 
       14 13793 1 1 45 PHE CG   C   3.375   4.300  -3.557 1.00 . A A . 45 PHE CG   1 1 
       14 13794 1 1 45 PHE CZ   C   2.153   3.379  -5.873 1.00 . A A . 45 PHE CZ   1 1 
       14 13795 1 1 45 PHE H    H   5.006   5.101   0.052 1.00 . A A . 45 PHE H    1 1 
       14 13796 1 1 45 PHE HA   H   4.605   2.822  -1.679 1.00 . A A . 45 PHE HA   1 1 
       14 13797 1 1 45 PHE HB2  H   3.199   4.988  -1.558 1.00 . A A . 45 PHE HB2  1 1 
       14 13798 1 1 45 PHE HB3  H   4.494   5.762  -2.467 1.00 . A A . 45 PHE HB3  1 1 
       14 13799 1 1 45 PHE HD1  H   2.096   2.896  -2.551 1.00 . A A . 45 PHE HD1  1 1 
       14 13800 1 1 45 PHE HD2  H   4.491   5.573  -4.867 1.00 . A A . 45 PHE HD2  1 1 
       14 13801 1 1 45 PHE HE1  H   1.023   2.092  -4.600 1.00 . A A . 45 PHE HE1  1 1 
       14 13802 1 1 45 PHE HE2  H   3.411   4.756  -6.911 1.00 . A A . 45 PHE HE2  1 1 
       14 13803 1 1 45 PHE HZ   H   1.677   3.022  -6.774 1.00 . A A . 45 PHE HZ   1 1 
       14 13804 1 1 45 PHE N    N   5.197   4.182  -0.225 1.00 . A A . 45 PHE N    1 1 
       14 13805 1 1 45 PHE O    O   7.063   4.863  -2.302 1.00 . A A . 45 PHE O    1 1 
       14 13806 1 1 46 ARG C    C   8.041   2.547  -5.047 1.00 . A A . 46 ARG C    1 1 
       14 13807 1 1 46 ARG CA   C   8.116   2.537  -3.517 1.00 . A A . 46 ARG CA   1 1 
       14 13808 1 1 46 ARG CB   C   8.720   1.192  -3.011 1.00 . A A . 46 ARG CB   1 1 
       14 13809 1 1 46 ARG CD   C   8.966   1.761  -0.513 1.00 . A A . 46 ARG CD   1 1 
       14 13810 1 1 46 ARG CG   C   8.343   0.825  -1.561 1.00 . A A . 46 ARG CG   1 1 
       14 13811 1 1 46 ARG CZ   C  11.161   1.974   0.653 1.00 . A A . 46 ARG CZ   1 1 
       14 13812 1 1 46 ARG H    H   6.119   1.987  -3.011 1.00 . A A . 46 ARG H    1 1 
       14 13813 1 1 46 ARG HA   H   8.750   3.359  -3.191 1.00 . A A . 46 ARG HA   1 1 
       14 13814 1 1 46 ARG HB2  H   8.377   0.386  -3.651 1.00 . A A . 46 ARG HB2  1 1 
       14 13815 1 1 46 ARG HB3  H   9.802   1.246  -3.080 1.00 . A A . 46 ARG HB3  1 1 
       14 13816 1 1 46 ARG HD2  H   8.865   2.788  -0.841 1.00 . A A . 46 ARG HD2  1 1 
       14 13817 1 1 46 ARG HD3  H   8.428   1.632   0.422 1.00 . A A . 46 ARG HD3  1 1 
       14 13818 1 1 46 ARG HE   H  10.777   0.771  -0.888 1.00 . A A . 46 ARG HE   1 1 
       14 13819 1 1 46 ARG HG2  H   7.260   0.871  -1.463 1.00 . A A . 46 ARG HG2  1 1 
       14 13820 1 1 46 ARG HG3  H   8.665  -0.192  -1.360 1.00 . A A . 46 ARG HG3  1 1 
       14 13821 1 1 46 ARG HH11 H   9.835   3.362   1.293 1.00 . A A . 46 ARG HH11 1 1 
       14 13822 1 1 46 ARG HH12 H  11.345   3.341   2.134 1.00 . A A . 46 ARG HH12 1 1 
       14 13823 1 1 46 ARG HH21 H  12.706   0.748   0.225 1.00 . A A . 46 ARG HH21 1 1 
       14 13824 1 1 46 ARG HH22 H  12.977   1.866   1.524 1.00 . A A . 46 ARG HH22 1 1 
       14 13825 1 1 46 ARG N    N   6.759   2.724  -2.948 1.00 . A A . 46 ARG N    1 1 
       14 13826 1 1 46 ARG NE   N  10.384   1.454  -0.299 1.00 . A A . 46 ARG NE   1 1 
       14 13827 1 1 46 ARG NH1  N  10.746   2.968   1.420 1.00 . A A . 46 ARG NH1  1 1 
       14 13828 1 1 46 ARG NH2  N  12.375   1.492   0.816 1.00 . A A . 46 ARG NH2  1 1 
       14 13829 1 1 46 ARG O    O   8.845   3.195  -5.725 1.00 . A A . 46 ARG O    1 1 
       14 13830 1 1 47 GLN C    C   5.319   1.372  -7.254 1.00 . A A . 47 GLN C    1 1 
       14 13831 1 1 47 GLN CA   C   6.801   1.646  -7.011 1.00 . A A . 47 GLN CA   1 1 
       14 13832 1 1 47 GLN CB   C   7.669   0.507  -7.637 1.00 . A A . 47 GLN CB   1 1 
       14 13833 1 1 47 GLN CD   C   7.904  -1.188  -5.713 1.00 . A A . 47 GLN CD   1 1 
       14 13834 1 1 47 GLN CG   C   7.386  -0.938  -7.130 1.00 . A A . 47 GLN CG   1 1 
       14 13835 1 1 47 GLN H    H   6.453   1.332  -4.950 1.00 . A A . 47 GLN H    1 1 
       14 13836 1 1 47 GLN HA   H   7.042   2.578  -7.486 1.00 . A A . 47 GLN HA   1 1 
       14 13837 1 1 47 GLN HB2  H   7.522   0.516  -8.715 1.00 . A A . 47 GLN HB2  1 1 
       14 13838 1 1 47 GLN HB3  H   8.715   0.733  -7.446 1.00 . A A . 47 GLN HB3  1 1 
       14 13839 1 1 47 GLN HE21 H   6.165  -0.629  -4.930 1.00 . A A . 47 GLN HE21 1 1 
       14 13840 1 1 47 GLN HE22 H   7.388  -1.110  -3.805 1.00 . A A . 47 GLN HE22 1 1 
       14 13841 1 1 47 GLN HG2  H   6.311  -1.117  -7.146 1.00 . A A . 47 GLN HG2  1 1 
       14 13842 1 1 47 GLN HG3  H   7.865  -1.645  -7.802 1.00 . A A . 47 GLN HG3  1 1 
       14 13843 1 1 47 GLN N    N   7.051   1.800  -5.568 1.00 . A A . 47 GLN N    1 1 
       14 13844 1 1 47 GLN NE2  N   7.070  -0.951  -4.717 1.00 . A A . 47 GLN NE2  1 1 
       14 13845 1 1 47 GLN O    O   4.615   0.891  -6.354 1.00 . A A . 47 GLN O    1 1 
       14 13846 1 1 47 GLN OE1  O   9.045  -1.589  -5.517 1.00 . A A . 47 GLN OE1  1 1 
       14 13847 1 1 48 SER C    C   3.422   0.474 -10.073 1.00 . A A . 48 SER C    1 1 
       14 13848 1 1 48 SER CA   C   3.476   1.454  -8.906 1.00 . A A . 48 SER CA   1 1 
       14 13849 1 1 48 SER CB   C   2.819   2.789  -9.314 1.00 . A A . 48 SER CB   1 1 
       14 13850 1 1 48 SER H    H   5.487   2.059  -9.132 1.00 . A A . 48 SER H    1 1 
       14 13851 1 1 48 SER HA   H   2.928   1.026  -8.066 1.00 . A A . 48 SER HA   1 1 
       14 13852 1 1 48 SER HB2  H   1.792   2.622  -9.614 1.00 . A A . 48 SER HB2  1 1 
       14 13853 1 1 48 SER HB3  H   2.830   3.465  -8.469 1.00 . A A . 48 SER HB3  1 1 
       14 13854 1 1 48 SER HG   H   3.181   4.310 -10.480 1.00 . A A . 48 SER HG   1 1 
       14 13855 1 1 48 SER N    N   4.862   1.676  -8.481 1.00 . A A . 48 SER N    1 1 
       14 13856 1 1 48 SER O    O   4.411   0.279 -10.789 1.00 . A A . 48 SER O    1 1 
       14 13857 1 1 48 SER OG   O   3.504   3.407 -10.384 1.00 . A A . 48 SER OG   1 1 
       14 13858 1 1 49 ASN C    C   0.425  -1.009 -11.540 1.00 . A A . 49 ASN C    1 1 
       14 13859 1 1 49 ASN CA   C   1.940  -1.046 -11.340 1.00 . A A . 49 ASN CA   1 1 
       14 13860 1 1 49 ASN CB   C   2.481  -2.491 -11.076 1.00 . A A . 49 ASN CB   1 1 
       14 13861 1 1 49 ASN CG   C   2.588  -2.855  -9.582 1.00 . A A . 49 ASN CG   1 1 
       14 13862 1 1 49 ASN H    H   1.546   0.008  -9.572 1.00 . A A . 49 ASN H    1 1 
       14 13863 1 1 49 ASN HA   H   2.413  -0.642 -12.238 1.00 . A A . 49 ASN HA   1 1 
       14 13864 1 1 49 ASN HB2  H   1.834  -3.216 -11.559 1.00 . A A . 49 ASN HB2  1 1 
       14 13865 1 1 49 ASN HB3  H   3.469  -2.582 -11.517 1.00 . A A . 49 ASN HB3  1 1 
       14 13866 1 1 49 ASN HD21 H   0.733  -3.536  -9.533 1.00 . A A . 49 ASN HD21 1 1 
       14 13867 1 1 49 ASN HD22 H   1.617  -3.633  -8.057 1.00 . A A . 49 ASN HD22 1 1 
       14 13868 1 1 49 ASN N    N   2.251  -0.147 -10.233 1.00 . A A . 49 ASN N    1 1 
       14 13869 1 1 49 ASN ND2  N   1.540  -3.393  -9.000 1.00 . A A . 49 ASN ND2  1 1 
       14 13870 1 1 49 ASN O    O  -0.344  -1.354 -10.643 1.00 . A A . 49 ASN O    1 1 
       14 13871 1 1 49 ASN OD1  O   3.620  -2.629  -8.953 1.00 . A A . 49 ASN OD1  1 1 
       14 13872 1 1 50 ASN C    C  -1.995  -1.410 -13.868 1.00 . A A . 50 ASN C    1 1 
       14 13873 1 1 50 ASN CA   C  -1.378  -0.257 -13.076 1.00 . A A . 50 ASN CA   1 1 
       14 13874 1 1 50 ASN CB   C  -1.424   1.073 -13.877 1.00 . A A . 50 ASN CB   1 1 
       14 13875 1 1 50 ASN CG   C  -0.675   2.208 -13.167 1.00 . A A . 50 ASN CG   1 1 
       14 13876 1 1 50 ASN H    H   0.704  -0.416 -13.417 1.00 . A A . 50 ASN H    1 1 
       14 13877 1 1 50 ASN HA   H  -1.942  -0.132 -12.153 1.00 . A A . 50 ASN HA   1 1 
       14 13878 1 1 50 ASN HB2  H  -0.978   0.918 -14.854 1.00 . A A . 50 ASN HB2  1 1 
       14 13879 1 1 50 ASN HB3  H  -2.457   1.379 -14.007 1.00 . A A . 50 ASN HB3  1 1 
       14 13880 1 1 50 ASN HD21 H  -0.057   2.940 -14.899 1.00 . A A . 50 ASN HD21 1 1 
       14 13881 1 1 50 ASN HD22 H   0.455   3.799 -13.493 1.00 . A A . 50 ASN HD22 1 1 
       14 13882 1 1 50 ASN N    N   0.024  -0.564 -12.732 1.00 . A A . 50 ASN N    1 1 
       14 13883 1 1 50 ASN ND2  N  -0.030   3.070 -13.932 1.00 . A A . 50 ASN ND2  1 1 
       14 13884 1 1 50 ASN O    O  -3.215  -1.478 -14.027 1.00 . A A . 50 ASN O    1 1 
       14 13885 1 1 50 ASN OD1  O  -0.641   2.277 -11.936 1.00 . A A . 50 ASN OD1  1 1 
       14 13886 1 1 51 GLY C    C  -1.738  -4.647 -13.880 1.00 . A A . 51 GLY C    1 1 
       14 13887 1 1 51 GLY CA   C  -1.563  -3.577 -14.956 1.00 . A A . 51 GLY CA   1 1 
       14 13888 1 1 51 GLY H    H  -0.172  -2.087 -14.386 1.00 . A A . 51 GLY H    1 1 
       14 13889 1 1 51 GLY HA2  H  -2.501  -3.442 -15.488 1.00 . A A . 51 GLY HA2  1 1 
       14 13890 1 1 51 GLY HA3  H  -0.815  -3.912 -15.660 1.00 . A A . 51 GLY HA3  1 1 
       14 13891 1 1 51 GLY N    N  -1.130  -2.305 -14.388 1.00 . A A . 51 GLY N    1 1 
       14 13892 1 1 51 GLY O    O  -2.410  -5.660 -14.105 1.00 . A A . 51 GLY O    1 1 
       14 13893 1 1 52 ILE C    C  -1.865  -4.603 -10.407 1.00 . A A . 52 ILE C    1 1 
       14 13894 1 1 52 ILE CA   C  -1.142  -5.342 -11.558 1.00 . A A . 52 ILE CA   1 1 
       14 13895 1 1 52 ILE CB   C   0.308  -5.787 -11.080 1.00 . A A . 52 ILE CB   1 1 
       14 13896 1 1 52 ILE CD1  C   1.786  -5.498 -13.244 1.00 . A A . 52 ILE CD1  1 1 
       14 13897 1 1 52 ILE CG1  C   1.162  -6.451 -12.230 1.00 . A A . 52 ILE CG1  1 1 
       14 13898 1 1 52 ILE CG2  C   0.239  -6.731  -9.849 1.00 . A A . 52 ILE CG2  1 1 
       14 13899 1 1 52 ILE H    H  -0.572  -3.595 -12.612 1.00 . A A . 52 ILE H    1 1 
       14 13900 1 1 52 ILE HA   H  -1.704  -6.233 -11.830 1.00 . A A . 52 ILE HA   1 1 
       14 13901 1 1 52 ILE HB   H   0.811  -4.881 -10.752 1.00 . A A . 52 ILE HB   1 1 
       14 13902 1 1 52 ILE HD11 H   1.012  -4.932 -13.747 1.00 . A A . 52 ILE HD11 1 1 
       14 13903 1 1 52 ILE HD12 H   2.341  -6.067 -13.975 1.00 . A A . 52 ILE HD12 1 1 
       14 13904 1 1 52 ILE HD13 H   2.456  -4.818 -12.740 1.00 . A A . 52 ILE HD13 1 1 
       14 13905 1 1 52 ILE HG12 H   1.982  -7.003 -11.795 1.00 . A A . 52 ILE HG12 1 1 
       14 13906 1 1 52 ILE HG13 H   0.535  -7.142 -12.781 1.00 . A A . 52 ILE HG13 1 1 
       14 13907 1 1 52 ILE HG21 H  -0.321  -7.625 -10.102 1.00 . A A . 52 ILE HG21 1 1 
       14 13908 1 1 52 ILE HG22 H  -0.259  -6.226  -9.029 1.00 . A A . 52 ILE HG22 1 1 
       14 13909 1 1 52 ILE HG23 H   1.237  -7.008  -9.535 1.00 . A A . 52 ILE HG23 1 1 
       14 13910 1 1 52 ILE N    N  -1.094  -4.426 -12.710 1.00 . A A . 52 ILE N    1 1 
       14 13911 1 1 52 ILE O    O  -1.249  -3.767  -9.745 1.00 . A A . 52 ILE O    1 1 
       14 13912 1 1 53 PRO C    C  -3.412  -4.289  -7.647 1.00 . A A . 53 PRO C    1 1 
       14 13913 1 1 53 PRO CA   C  -3.963  -4.146  -9.117 1.00 . A A . 53 PRO CA   1 1 
       14 13914 1 1 53 PRO CB   C  -5.423  -4.671  -9.272 1.00 . A A . 53 PRO CB   1 1 
       14 13915 1 1 53 PRO CD   C  -4.074  -5.772 -10.961 1.00 . A A . 53 PRO CD   1 1 
       14 13916 1 1 53 PRO CG   C  -5.310  -5.932 -10.090 1.00 . A A . 53 PRO CG   1 1 
       14 13917 1 1 53 PRO HA   H  -3.944  -3.085  -9.351 1.00 . A A . 53 PRO HA   1 1 
       14 13918 1 1 53 PRO HB2  H  -5.860  -4.867  -8.293 1.00 . A A . 53 PRO HB2  1 1 
       14 13919 1 1 53 PRO HB3  H  -6.028  -3.925  -9.779 1.00 . A A . 53 PRO HB3  1 1 
       14 13920 1 1 53 PRO HD2  H  -3.588  -6.730 -11.119 1.00 . A A . 53 PRO HD2  1 1 
       14 13921 1 1 53 PRO HD3  H  -4.331  -5.325 -11.916 1.00 . A A . 53 PRO HD3  1 1 
       14 13922 1 1 53 PRO HG2  H  -5.195  -6.789  -9.425 1.00 . A A . 53 PRO HG2  1 1 
       14 13923 1 1 53 PRO HG3  H  -6.194  -6.063 -10.704 1.00 . A A . 53 PRO HG3  1 1 
       14 13924 1 1 53 PRO N    N  -3.198  -4.854 -10.176 1.00 . A A . 53 PRO N    1 1 
       14 13925 1 1 53 PRO O    O  -3.617  -3.362  -6.854 1.00 . A A . 53 PRO O    1 1 
       14 13926 1 1 54 PRO C    C  -0.596  -4.740  -6.117 1.00 . A A . 54 PRO C    1 1 
       14 13927 1 1 54 PRO CA   C  -1.993  -5.408  -5.949 1.00 . A A . 54 PRO CA   1 1 
       14 13928 1 1 54 PRO CB   C  -1.928  -6.902  -5.563 1.00 . A A . 54 PRO CB   1 1 
       14 13929 1 1 54 PRO CD   C  -2.767  -6.788  -7.805 1.00 . A A . 54 PRO CD   1 1 
       14 13930 1 1 54 PRO CG   C  -1.920  -7.631  -6.868 1.00 . A A . 54 PRO CG   1 1 
       14 13931 1 1 54 PRO HA   H  -2.541  -4.868  -5.180 1.00 . A A . 54 PRO HA   1 1 
       14 13932 1 1 54 PRO HB2  H  -1.035  -7.103  -4.982 1.00 . A A . 54 PRO HB2  1 1 
       14 13933 1 1 54 PRO HB3  H  -2.803  -7.164  -4.975 1.00 . A A . 54 PRO HB3  1 1 
       14 13934 1 1 54 PRO HD2  H  -2.340  -6.774  -8.800 1.00 . A A . 54 PRO HD2  1 1 
       14 13935 1 1 54 PRO HD3  H  -3.784  -7.157  -7.851 1.00 . A A . 54 PRO HD3  1 1 
       14 13936 1 1 54 PRO HG2  H  -0.903  -7.713  -7.243 1.00 . A A . 54 PRO HG2  1 1 
       14 13937 1 1 54 PRO HG3  H  -2.351  -8.619  -6.752 1.00 . A A . 54 PRO HG3  1 1 
       14 13938 1 1 54 PRO N    N  -2.750  -5.421  -7.212 1.00 . A A . 54 PRO N    1 1 
       14 13939 1 1 54 PRO O    O   0.357  -5.353  -6.618 1.00 . A A . 54 PRO O    1 1 
       14 13940 1 1 55 VAL C    C   1.649  -2.847  -4.639 1.00 . A A . 55 VAL C    1 1 
       14 13941 1 1 55 VAL CA   C   0.693  -2.617  -5.835 1.00 . A A . 55 VAL CA   1 1 
       14 13942 1 1 55 VAL CB   C   0.310  -1.099  -5.965 1.00 . A A . 55 VAL CB   1 1 
       14 13943 1 1 55 VAL CG1  C  -0.411  -0.567  -4.693 1.00 . A A . 55 VAL CG1  1 1 
       14 13944 1 1 55 VAL CG2  C   1.544  -0.242  -6.331 1.00 . A A . 55 VAL CG2  1 1 
       14 13945 1 1 55 VAL H    H  -1.335  -3.033  -5.374 1.00 . A A . 55 VAL H    1 1 
       14 13946 1 1 55 VAL HA   H   1.211  -2.909  -6.746 1.00 . A A . 55 VAL HA   1 1 
       14 13947 1 1 55 VAL HB   H  -0.398  -1.014  -6.789 1.00 . A A . 55 VAL HB   1 1 
       14 13948 1 1 55 VAL HG11 H  -0.689   0.473  -4.828 1.00 . A A . 55 VAL HG11 1 1 
       14 13949 1 1 55 VAL HG12 H   0.248  -0.647  -3.837 1.00 . A A . 55 VAL HG12 1 1 
       14 13950 1 1 55 VAL HG13 H  -1.306  -1.152  -4.505 1.00 . A A . 55 VAL HG13 1 1 
       14 13951 1 1 55 VAL HG21 H   1.957  -0.576  -7.275 1.00 . A A . 55 VAL HG21 1 1 
       14 13952 1 1 55 VAL HG22 H   2.305  -0.335  -5.558 1.00 . A A . 55 VAL HG22 1 1 
       14 13953 1 1 55 VAL HG23 H   1.258   0.800  -6.421 1.00 . A A . 55 VAL HG23 1 1 
       14 13954 1 1 55 VAL N    N  -0.524  -3.450  -5.734 1.00 . A A . 55 VAL N    1 1 
       14 13955 1 1 55 VAL O    O   1.215  -3.245  -3.554 1.00 . A A . 55 VAL O    1 1 
       14 13956 1 1 56 GLN C    C   4.327  -1.663  -2.994 1.00 . A A . 56 GLN C    1 1 
       14 13957 1 1 56 GLN CA   C   4.014  -2.902  -3.872 1.00 . A A . 56 GLN CA   1 1 
       14 13958 1 1 56 GLN CB   C   5.291  -3.409  -4.593 1.00 . A A . 56 GLN CB   1 1 
       14 13959 1 1 56 GLN CD   C   4.377  -4.881  -6.504 1.00 . A A . 56 GLN CD   1 1 
       14 13960 1 1 56 GLN CG   C   5.205  -4.819  -5.221 1.00 . A A . 56 GLN CG   1 1 
       14 13961 1 1 56 GLN H    H   3.234  -2.140  -5.693 1.00 . A A . 56 GLN H    1 1 
       14 13962 1 1 56 GLN HA   H   3.644  -3.704  -3.232 1.00 . A A . 56 GLN HA   1 1 
       14 13963 1 1 56 GLN HB2  H   5.529  -2.698  -5.389 1.00 . A A . 56 GLN HB2  1 1 
       14 13964 1 1 56 GLN HB3  H   6.117  -3.407  -3.881 1.00 . A A . 56 GLN HB3  1 1 
       14 13965 1 1 56 GLN HE21 H   2.733  -5.207  -5.454 1.00 . A A . 56 GLN HE21 1 1 
       14 13966 1 1 56 GLN HE22 H   2.524  -5.147  -7.166 1.00 . A A . 56 GLN HE22 1 1 
       14 13967 1 1 56 GLN HG2  H   6.211  -5.158  -5.453 1.00 . A A . 56 GLN HG2  1 1 
       14 13968 1 1 56 GLN HG3  H   4.774  -5.503  -4.493 1.00 . A A . 56 GLN HG3  1 1 
       14 13969 1 1 56 GLN N    N   2.965  -2.589  -4.852 1.00 . A A . 56 GLN N    1 1 
       14 13970 1 1 56 GLN NE2  N   3.083  -5.100  -6.364 1.00 . A A . 56 GLN NE2  1 1 
       14 13971 1 1 56 GLN O    O   4.567  -0.558  -3.503 1.00 . A A . 56 GLN O    1 1 
       14 13972 1 1 56 GLN OE1  O   4.897  -4.724  -7.607 1.00 . A A . 56 GLN OE1  1 1 
       14 13973 1 1 57 VAL C    C   5.398  -1.509   0.493 1.00 . A A . 57 VAL C    1 1 
       14 13974 1 1 57 VAL CA   C   4.586  -0.855  -0.629 1.00 . A A . 57 VAL CA   1 1 
       14 13975 1 1 57 VAL CB   C   3.245  -0.238  -0.020 1.00 . A A . 57 VAL CB   1 1 
       14 13976 1 1 57 VAL CG1  C   2.939   1.160  -0.574 1.00 . A A . 57 VAL CG1  1 1 
       14 13977 1 1 57 VAL CG2  C   2.043  -1.174  -0.262 1.00 . A A . 57 VAL CG2  1 1 
       14 13978 1 1 57 VAL H    H   4.074  -2.780  -1.364 1.00 . A A . 57 VAL H    1 1 
       14 13979 1 1 57 VAL HA   H   5.188  -0.053  -1.069 1.00 . A A . 57 VAL HA   1 1 
       14 13980 1 1 57 VAL HB   H   3.359  -0.132   1.061 1.00 . A A . 57 VAL HB   1 1 
       14 13981 1 1 57 VAL HG11 H   2.005   1.524  -0.163 1.00 . A A . 57 VAL HG11 1 1 
       14 13982 1 1 57 VAL HG12 H   2.867   1.129  -1.653 1.00 . A A . 57 VAL HG12 1 1 
       14 13983 1 1 57 VAL HG13 H   3.734   1.841  -0.288 1.00 . A A . 57 VAL HG13 1 1 
       14 13984 1 1 57 VAL HG21 H   2.246  -2.146   0.176 1.00 . A A . 57 VAL HG21 1 1 
       14 13985 1 1 57 VAL HG22 H   1.872  -1.292  -1.325 1.00 . A A . 57 VAL HG22 1 1 
       14 13986 1 1 57 VAL HG23 H   1.154  -0.762   0.201 1.00 . A A . 57 VAL HG23 1 1 
       14 13987 1 1 57 VAL N    N   4.305  -1.878  -1.670 1.00 . A A . 57 VAL N    1 1 
       14 13988 1 1 57 VAL O    O   5.113  -2.651   0.860 1.00 . A A . 57 VAL O    1 1 
       14 13989 1 1 58 PHE C    C   6.464  -1.049   3.469 1.00 . A A . 58 PHE C    1 1 
       14 13990 1 1 58 PHE CA   C   7.226  -1.269   2.155 1.00 . A A . 58 PHE CA   1 1 
       14 13991 1 1 58 PHE CB   C   8.598  -0.525   2.175 1.00 . A A . 58 PHE CB   1 1 
       14 13992 1 1 58 PHE CD1  C   9.535  -0.612   4.562 1.00 . A A . 58 PHE CD1  1 1 
       14 13993 1 1 58 PHE CD2  C  10.686  -1.836   2.856 1.00 . A A . 58 PHE CD2  1 1 
       14 13994 1 1 58 PHE CE1  C  10.465  -1.032   5.495 1.00 . A A . 58 PHE CE1  1 1 
       14 13995 1 1 58 PHE CE2  C  11.619  -2.251   3.789 1.00 . A A . 58 PHE CE2  1 1 
       14 13996 1 1 58 PHE CG   C   9.623  -1.008   3.221 1.00 . A A . 58 PHE CG   1 1 
       14 13997 1 1 58 PHE CZ   C  11.508  -1.849   5.108 1.00 . A A . 58 PHE CZ   1 1 
       14 13998 1 1 58 PHE H    H   6.550   0.123   0.700 1.00 . A A . 58 PHE H    1 1 
       14 13999 1 1 58 PHE HA   H   7.406  -2.335   2.011 1.00 . A A . 58 PHE HA   1 1 
       14 14000 1 1 58 PHE HB2  H   9.057  -0.621   1.197 1.00 . A A . 58 PHE HB2  1 1 
       14 14001 1 1 58 PHE HB3  H   8.421   0.534   2.352 1.00 . A A . 58 PHE HB3  1 1 
       14 14002 1 1 58 PHE HD1  H   8.720   0.032   4.871 1.00 . A A . 58 PHE HD1  1 1 
       14 14003 1 1 58 PHE HD2  H  10.780  -2.158   1.826 1.00 . A A . 58 PHE HD2  1 1 
       14 14004 1 1 58 PHE HE1  H  10.375  -0.720   6.528 1.00 . A A . 58 PHE HE1  1 1 
       14 14005 1 1 58 PHE HE2  H  12.436  -2.892   3.487 1.00 . A A . 58 PHE HE2  1 1 
       14 14006 1 1 58 PHE HZ   H  12.237  -2.176   5.838 1.00 . A A . 58 PHE HZ   1 1 
       14 14007 1 1 58 PHE N    N   6.390  -0.779   1.039 1.00 . A A . 58 PHE N    1 1 
       14 14008 1 1 58 PHE O    O   6.348   0.082   3.930 1.00 . A A . 58 PHE O    1 1 
       14 14009 1 1 59 TRP C    C   6.150  -2.279   6.495 1.00 . A A . 59 TRP C    1 1 
       14 14010 1 1 59 TRP CA   C   5.205  -2.141   5.304 1.00 . A A . 59 TRP CA   1 1 
       14 14011 1 1 59 TRP CB   C   4.170  -3.282   5.290 1.00 . A A . 59 TRP CB   1 1 
       14 14012 1 1 59 TRP CD1  C   3.126  -3.757   2.984 1.00 . A A . 59 TRP CD1  1 1 
       14 14013 1 1 59 TRP CD2  C   2.051  -2.208   4.196 1.00 . A A . 59 TRP CD2  1 1 
       14 14014 1 1 59 TRP CE2  C   1.377  -2.367   2.985 1.00 . A A . 59 TRP CE2  1 1 
       14 14015 1 1 59 TRP CE3  C   1.561  -1.288   5.123 1.00 . A A . 59 TRP CE3  1 1 
       14 14016 1 1 59 TRP CG   C   3.159  -3.117   4.190 1.00 . A A . 59 TRP CG   1 1 
       14 14017 1 1 59 TRP CH2  C  -0.213  -0.728   3.592 1.00 . A A . 59 TRP CH2  1 1 
       14 14018 1 1 59 TRP CZ2  C   0.238  -1.629   2.671 1.00 . A A . 59 TRP CZ2  1 1 
       14 14019 1 1 59 TRP CZ3  C   0.439  -0.555   4.814 1.00 . A A . 59 TRP CZ3  1 1 
       14 14020 1 1 59 TRP H    H   6.105  -2.998   3.602 1.00 . A A . 59 TRP H    1 1 
       14 14021 1 1 59 TRP HA   H   4.670  -1.193   5.383 1.00 . A A . 59 TRP HA   1 1 
       14 14022 1 1 59 TRP HB2  H   4.677  -4.230   5.152 1.00 . A A . 59 TRP HB2  1 1 
       14 14023 1 1 59 TRP HB3  H   3.635  -3.304   6.235 1.00 . A A . 59 TRP HB3  1 1 
       14 14024 1 1 59 TRP HD1  H   3.845  -4.502   2.669 1.00 . A A . 59 TRP HD1  1 1 
       14 14025 1 1 59 TRP HE1  H   1.806  -3.640   1.363 1.00 . A A . 59 TRP HE1  1 1 
       14 14026 1 1 59 TRP HE3  H   2.056  -1.143   6.076 1.00 . A A . 59 TRP HE3  1 1 
       14 14027 1 1 59 TRP HH2  H  -1.095  -0.132   3.386 1.00 . A A . 59 TRP HH2  1 1 
       14 14028 1 1 59 TRP HZ2  H  -0.277  -1.750   1.730 1.00 . A A . 59 TRP HZ2  1 1 
       14 14029 1 1 59 TRP HZ3  H   0.054   0.167   5.527 1.00 . A A . 59 TRP HZ3  1 1 
       14 14030 1 1 59 TRP N    N   5.964  -2.142   4.046 1.00 . A A . 59 TRP N    1 1 
       14 14031 1 1 59 TRP NE1  N   2.049  -3.325   2.257 1.00 . A A . 59 TRP NE1  1 1 
       14 14032 1 1 59 TRP O    O   7.015  -3.163   6.501 1.00 . A A . 59 TRP O    1 1 
       14 14033 1 1 60 GLN C    C   6.655  -2.555   9.606 1.00 . A A . 60 GLN C    1 1 
       14 14034 1 1 60 GLN CA   C   6.836  -1.330   8.682 1.00 . A A . 60 GLN CA   1 1 
       14 14035 1 1 60 GLN CB   C   6.563  -0.025   9.469 1.00 . A A . 60 GLN CB   1 1 
       14 14036 1 1 60 GLN CD   C   4.848   1.290  10.866 1.00 . A A . 60 GLN CD   1 1 
       14 14037 1 1 60 GLN CG   C   5.124   0.086   9.989 1.00 . A A . 60 GLN CG   1 1 
       14 14038 1 1 60 GLN H    H   5.219  -0.775   7.425 1.00 . A A . 60 GLN H    1 1 
       14 14039 1 1 60 GLN HA   H   7.859  -1.309   8.341 1.00 . A A . 60 GLN HA   1 1 
       14 14040 1 1 60 GLN HB2  H   7.244   0.026  10.315 1.00 . A A . 60 GLN HB2  1 1 
       14 14041 1 1 60 GLN HB3  H   6.760   0.822   8.819 1.00 . A A . 60 GLN HB3  1 1 
       14 14042 1 1 60 GLN HE21 H   3.545   0.219  11.870 1.00 . A A . 60 GLN HE21 1 1 
       14 14043 1 1 60 GLN HE22 H   3.757   1.838  12.415 1.00 . A A . 60 GLN HE22 1 1 
       14 14044 1 1 60 GLN HG2  H   4.455   0.143   9.141 1.00 . A A . 60 GLN HG2  1 1 
       14 14045 1 1 60 GLN HG3  H   4.892  -0.816  10.550 1.00 . A A . 60 GLN HG3  1 1 
       14 14046 1 1 60 GLN N    N   5.973  -1.400   7.491 1.00 . A A . 60 GLN N    1 1 
       14 14047 1 1 60 GLN NE2  N   3.958   1.103  11.811 1.00 . A A . 60 GLN NE2  1 1 
       14 14048 1 1 60 GLN O    O   7.579  -2.900  10.347 1.00 . A A . 60 GLN O    1 1 
       14 14049 1 1 60 GLN OE1  O   5.438   2.354  10.712 1.00 . A A . 60 GLN OE1  1 1 
       14 14050 1 1 61 SER C    C   5.988  -5.576  10.076 1.00 . A A . 61 SER C    1 1 
       14 14051 1 1 61 SER CA   C   5.152  -4.336  10.456 1.00 . A A . 61 SER CA   1 1 
       14 14052 1 1 61 SER CB   C   3.648  -4.693  10.413 1.00 . A A . 61 SER CB   1 1 
       14 14053 1 1 61 SER H    H   4.761  -2.873   8.947 1.00 . A A . 61 SER H    1 1 
       14 14054 1 1 61 SER HA   H   5.401  -4.027  11.471 1.00 . A A . 61 SER HA   1 1 
       14 14055 1 1 61 SER HB2  H   3.061  -3.801  10.588 1.00 . A A . 61 SER HB2  1 1 
       14 14056 1 1 61 SER HB3  H   3.390  -5.099   9.438 1.00 . A A . 61 SER HB3  1 1 
       14 14057 1 1 61 SER HG   H   3.843  -6.442  11.293 1.00 . A A . 61 SER HG   1 1 
       14 14058 1 1 61 SER N    N   5.458  -3.194   9.570 1.00 . A A . 61 SER N    1 1 
       14 14059 1 1 61 SER O    O   6.522  -6.267  10.948 1.00 . A A . 61 SER O    1 1 
       14 14060 1 1 61 SER OG   O   3.304  -5.645  11.405 1.00 . A A . 61 SER OG   1 1 
       14 14061 1 1 62 THR C    C   8.221  -6.720   7.828 1.00 . A A . 62 THR C    1 1 
       14 14062 1 1 62 THR CA   C   6.763  -7.037   8.224 1.00 . A A . 62 THR CA   1 1 
       14 14063 1 1 62 THR CB   C   5.977  -7.630   7.010 1.00 . A A . 62 THR CB   1 1 
       14 14064 1 1 62 THR CG2  C   5.754  -6.601   5.879 1.00 . A A . 62 THR CG2  1 1 
       14 14065 1 1 62 THR H    H   5.657  -5.228   8.134 1.00 . A A . 62 THR H    1 1 
       14 14066 1 1 62 THR HA   H   6.785  -7.799   9.005 1.00 . A A . 62 THR HA   1 1 
       14 14067 1 1 62 THR HB   H   5.002  -7.962   7.365 1.00 . A A . 62 THR HB   1 1 
       14 14068 1 1 62 THR HG1  H   6.289  -9.032   5.654 1.00 . A A . 62 THR HG1  1 1 
       14 14069 1 1 62 THR HG21 H   5.207  -7.062   5.065 1.00 . A A . 62 THR HG21 1 1 
       14 14070 1 1 62 THR HG22 H   6.712  -6.252   5.511 1.00 . A A . 62 THR HG22 1 1 
       14 14071 1 1 62 THR HG23 H   5.190  -5.758   6.256 1.00 . A A . 62 THR HG23 1 1 
       14 14072 1 1 62 THR N    N   6.074  -5.849   8.763 1.00 . A A . 62 THR N    1 1 
       14 14073 1 1 62 THR O    O   9.093  -7.597   7.895 1.00 . A A . 62 THR O    1 1 
       14 14074 1 1 62 THR OG1  O   6.672  -8.777   6.497 1.00 . A A . 62 THR OG1  1 1 
       14 14075 1 1 63 GLY C    C  10.185  -5.178   5.597 1.00 . A A . 63 GLY C    1 1 
       14 14076 1 1 63 GLY CA   C   9.821  -5.000   7.068 1.00 . A A . 63 GLY CA   1 1 
       14 14077 1 1 63 GLY H    H   7.728  -4.835   7.358 1.00 . A A . 63 GLY H    1 1 
       14 14078 1 1 63 GLY HA2  H   9.896  -3.951   7.315 1.00 . A A . 63 GLY HA2  1 1 
       14 14079 1 1 63 GLY HA3  H  10.546  -5.544   7.665 1.00 . A A . 63 GLY HA3  1 1 
       14 14080 1 1 63 GLY N    N   8.473  -5.463   7.416 1.00 . A A . 63 GLY N    1 1 
       14 14081 1 1 63 GLY O    O  11.373  -5.251   5.264 1.00 . A A . 63 GLY O    1 1 
       14 14082 1 1 64 ARG C    C   8.263  -4.954   2.405 1.00 . A A . 64 ARG C    1 1 
       14 14083 1 1 64 ARG CA   C   9.395  -5.524   3.271 1.00 . A A . 64 ARG CA   1 1 
       14 14084 1 1 64 ARG CB   C   9.527  -7.051   3.063 1.00 . A A . 64 ARG CB   1 1 
       14 14085 1 1 64 ARG CD   C   8.545  -9.363   3.522 1.00 . A A . 64 ARG CD   1 1 
       14 14086 1 1 64 ARG CG   C   8.339  -7.855   3.629 1.00 . A A . 64 ARG CG   1 1 
       14 14087 1 1 64 ARG CZ   C   7.731 -10.606   1.500 1.00 . A A . 64 ARG CZ   1 1 
       14 14088 1 1 64 ARG H    H   8.256  -5.106   5.029 1.00 . A A . 64 ARG H    1 1 
       14 14089 1 1 64 ARG HA   H  10.324  -5.044   2.970 1.00 . A A . 64 ARG HA   1 1 
       14 14090 1 1 64 ARG HB2  H   9.616  -7.262   1.999 1.00 . A A . 64 ARG HB2  1 1 
       14 14091 1 1 64 ARG HB3  H  10.433  -7.391   3.558 1.00 . A A . 64 ARG HB3  1 1 
       14 14092 1 1 64 ARG HD2  H   9.474  -9.621   4.025 1.00 . A A . 64 ARG HD2  1 1 
       14 14093 1 1 64 ARG HD3  H   7.720  -9.863   4.023 1.00 . A A . 64 ARG HD3  1 1 
       14 14094 1 1 64 ARG HE   H   9.380  -9.472   1.586 1.00 . A A . 64 ARG HE   1 1 
       14 14095 1 1 64 ARG HG2  H   8.210  -7.598   4.675 1.00 . A A . 64 ARG HG2  1 1 
       14 14096 1 1 64 ARG HG3  H   7.435  -7.583   3.085 1.00 . A A . 64 ARG HG3  1 1 
       14 14097 1 1 64 ARG HH11 H   6.508 -10.840   3.114 1.00 . A A . 64 ARG HH11 1 1 
       14 14098 1 1 64 ARG HH12 H   6.023 -11.687   1.682 1.00 . A A . 64 ARG HH12 1 1 
       14 14099 1 1 64 ARG HH21 H   8.682 -10.547  -0.286 1.00 . A A . 64 ARG HH21 1 1 
       14 14100 1 1 64 ARG HH22 H   7.248 -11.521  -0.237 1.00 . A A . 64 ARG HH22 1 1 
       14 14101 1 1 64 ARG N    N   9.174  -5.253   4.713 1.00 . A A . 64 ARG N    1 1 
       14 14102 1 1 64 ARG NE   N   8.617  -9.804   2.113 1.00 . A A . 64 ARG NE   1 1 
       14 14103 1 1 64 ARG NH1  N   6.669 -11.081   2.148 1.00 . A A . 64 ARG NH1  1 1 
       14 14104 1 1 64 ARG NH2  N   7.899 -10.911   0.224 1.00 . A A . 64 ARG NH2  1 1 
       14 14105 1 1 64 ARG O    O   7.267  -4.458   2.934 1.00 . A A . 64 ARG O    1 1 
       14 14106 1 1 65 THR C    C   6.367  -5.909  -0.020 1.00 . A A . 65 THR C    1 1 
       14 14107 1 1 65 THR CA   C   7.345  -4.740   0.106 1.00 . A A . 65 THR CA   1 1 
       14 14108 1 1 65 THR CB   C   7.908  -4.392  -1.325 1.00 . A A . 65 THR CB   1 1 
       14 14109 1 1 65 THR CG2  C   8.337  -2.920  -1.459 1.00 . A A . 65 THR CG2  1 1 
       14 14110 1 1 65 THR H    H   9.252  -5.442   0.719 1.00 . A A . 65 THR H    1 1 
       14 14111 1 1 65 THR HA   H   6.811  -3.874   0.491 1.00 . A A . 65 THR HA   1 1 
       14 14112 1 1 65 THR HB   H   7.124  -4.573  -2.062 1.00 . A A . 65 THR HB   1 1 
       14 14113 1 1 65 THR HG1  H   9.810  -4.737  -1.754 1.00 . A A . 65 THR HG1  1 1 
       14 14114 1 1 65 THR HG21 H   7.485  -2.274  -1.267 1.00 . A A . 65 THR HG21 1 1 
       14 14115 1 1 65 THR HG22 H   8.695  -2.735  -2.466 1.00 . A A . 65 THR HG22 1 1 
       14 14116 1 1 65 THR HG23 H   9.123  -2.699  -0.751 1.00 . A A . 65 THR HG23 1 1 
       14 14117 1 1 65 THR N    N   8.405  -5.092   1.068 1.00 . A A . 65 THR N    1 1 
       14 14118 1 1 65 THR O    O   6.775  -7.080   0.013 1.00 . A A . 65 THR O    1 1 
       14 14119 1 1 65 THR OG1  O   9.008  -5.258  -1.644 1.00 . A A . 65 THR OG1  1 1 
       14 14120 1 1 66 TYR C    C   2.941  -6.054  -1.272 1.00 . A A . 66 TYR C    1 1 
       14 14121 1 1 66 TYR CA   C   4.033  -6.594  -0.345 1.00 . A A . 66 TYR CA   1 1 
       14 14122 1 1 66 TYR CB   C   3.444  -7.047   1.024 1.00 . A A . 66 TYR CB   1 1 
       14 14123 1 1 66 TYR CD1  C   3.937  -9.540   0.987 1.00 . A A . 66 TYR CD1  1 1 
       14 14124 1 1 66 TYR CD2  C   1.642  -8.889   1.145 1.00 . A A . 66 TYR CD2  1 1 
       14 14125 1 1 66 TYR CE1  C   3.565 -10.866   1.025 1.00 . A A . 66 TYR CE1  1 1 
       14 14126 1 1 66 TYR CE2  C   1.276 -10.220   1.188 1.00 . A A . 66 TYR CE2  1 1 
       14 14127 1 1 66 TYR CG   C   2.988  -8.516   1.048 1.00 . A A . 66 TYR CG   1 1 
       14 14128 1 1 66 TYR CZ   C   2.238 -11.201   1.132 1.00 . A A . 66 TYR CZ   1 1 
       14 14129 1 1 66 TYR H    H   4.813  -4.643  -0.105 1.00 . A A . 66 TYR H    1 1 
       14 14130 1 1 66 TYR HA   H   4.492  -7.454  -0.835 1.00 . A A . 66 TYR HA   1 1 
       14 14131 1 1 66 TYR HB2  H   4.201  -6.931   1.794 1.00 . A A . 66 TYR HB2  1 1 
       14 14132 1 1 66 TYR HB3  H   2.595  -6.421   1.288 1.00 . A A . 66 TYR HB3  1 1 
       14 14133 1 1 66 TYR HD1  H   4.987  -9.283   0.902 1.00 . A A . 66 TYR HD1  1 1 
       14 14134 1 1 66 TYR HD2  H   0.876  -8.121   1.198 1.00 . A A . 66 TYR HD2  1 1 
       14 14135 1 1 66 TYR HE1  H   4.321 -11.640   0.987 1.00 . A A . 66 TYR HE1  1 1 
       14 14136 1 1 66 TYR HE2  H   0.230 -10.486   1.265 1.00 . A A . 66 TYR HE2  1 1 
       14 14137 1 1 66 TYR HH   H   2.428 -12.981   1.815 1.00 . A A . 66 TYR HH   1 1 
       14 14138 1 1 66 TYR N    N   5.073  -5.585  -0.153 1.00 . A A . 66 TYR N    1 1 
       14 14139 1 1 66 TYR O    O   2.726  -4.838  -1.375 1.00 . A A . 66 TYR O    1 1 
       14 14140 1 1 66 TYR OH   O   1.868 -12.523   1.182 1.00 . A A . 66 TYR OH   1 1 
       14 14141 1 1 67 TRP C    C  -0.099  -6.461  -2.210 1.00 . A A . 67 TRP C    1 1 
       14 14142 1 1 67 TRP CA   C   1.226  -6.750  -2.924 1.00 . A A . 67 TRP CA   1 1 
       14 14143 1 1 67 TRP CB   C   1.095  -8.014  -3.820 1.00 . A A . 67 TRP CB   1 1 
       14 14144 1 1 67 TRP CD1  C   2.848  -8.099  -5.703 1.00 . A A . 67 TRP CD1  1 1 
       14 14145 1 1 67 TRP CD2  C   3.390  -9.327  -3.912 1.00 . A A . 67 TRP CD2  1 1 
       14 14146 1 1 67 TRP CE2  C   4.413  -9.447  -4.866 1.00 . A A . 67 TRP CE2  1 1 
       14 14147 1 1 67 TRP CE3  C   3.517 -10.016  -2.698 1.00 . A A . 67 TRP CE3  1 1 
       14 14148 1 1 67 TRP CG   C   2.390  -8.452  -4.470 1.00 . A A . 67 TRP CG   1 1 
       14 14149 1 1 67 TRP CH2  C   5.650 -10.884  -3.454 1.00 . A A . 67 TRP CH2  1 1 
       14 14150 1 1 67 TRP CZ2  C   5.552 -10.219  -4.648 1.00 . A A . 67 TRP CZ2  1 1 
       14 14151 1 1 67 TRP CZ3  C   4.645 -10.787  -2.483 1.00 . A A . 67 TRP CZ3  1 1 
       14 14152 1 1 67 TRP H    H   2.461  -7.930  -1.705 1.00 . A A . 67 TRP H    1 1 
       14 14153 1 1 67 TRP HA   H   1.519  -5.899  -3.536 1.00 . A A . 67 TRP HA   1 1 
       14 14154 1 1 67 TRP HB2  H   0.735  -8.841  -3.221 1.00 . A A . 67 TRP HB2  1 1 
       14 14155 1 1 67 TRP HB3  H   0.375  -7.819  -4.607 1.00 . A A . 67 TRP HB3  1 1 
       14 14156 1 1 67 TRP HD1  H   2.322  -7.442  -6.382 1.00 . A A . 67 TRP HD1  1 1 
       14 14157 1 1 67 TRP HE1  H   4.584  -8.588  -6.768 1.00 . A A . 67 TRP HE1  1 1 
       14 14158 1 1 67 TRP HE3  H   2.749  -9.954  -1.936 1.00 . A A . 67 TRP HE3  1 1 
       14 14159 1 1 67 TRP HH2  H   6.518 -11.498  -3.245 1.00 . A A . 67 TRP HH2  1 1 
       14 14160 1 1 67 TRP HZ2  H   6.337 -10.300  -5.389 1.00 . A A . 67 TRP HZ2  1 1 
       14 14161 1 1 67 TRP HZ3  H   4.759 -11.327  -1.551 1.00 . A A . 67 TRP HZ3  1 1 
       14 14162 1 1 67 TRP N    N   2.263  -6.999  -1.922 1.00 . A A . 67 TRP N    1 1 
       14 14163 1 1 67 TRP NE1  N   4.057  -8.689  -5.947 1.00 . A A . 67 TRP NE1  1 1 
       14 14164 1 1 67 TRP O    O  -0.600  -7.325  -1.500 1.00 . A A . 67 TRP O    1 1 
       14 14165 1 1 68 VAL C    C  -2.748  -4.010  -2.752 1.00 . A A . 68 VAL C    1 1 
       14 14166 1 1 68 VAL CA   C  -1.916  -4.817  -1.739 1.00 . A A . 68 VAL CA   1 1 
       14 14167 1 1 68 VAL CB   C  -1.713  -3.959  -0.427 1.00 . A A . 68 VAL CB   1 1 
       14 14168 1 1 68 VAL CG1  C  -0.850  -4.706   0.631 1.00 . A A . 68 VAL CG1  1 1 
       14 14169 1 1 68 VAL CG2  C  -1.138  -2.552  -0.738 1.00 . A A . 68 VAL CG2  1 1 
       14 14170 1 1 68 VAL H    H  -0.155  -4.581  -2.919 1.00 . A A . 68 VAL H    1 1 
       14 14171 1 1 68 VAL HA   H  -2.476  -5.717  -1.477 1.00 . A A . 68 VAL HA   1 1 
       14 14172 1 1 68 VAL HB   H  -2.698  -3.815   0.016 1.00 . A A . 68 VAL HB   1 1 
       14 14173 1 1 68 VAL HG11 H  -1.309  -5.656   0.873 1.00 . A A . 68 VAL HG11 1 1 
       14 14174 1 1 68 VAL HG12 H  -0.775  -4.110   1.534 1.00 . A A . 68 VAL HG12 1 1 
       14 14175 1 1 68 VAL HG13 H   0.145  -4.880   0.237 1.00 . A A . 68 VAL HG13 1 1 
       14 14176 1 1 68 VAL HG21 H  -0.165  -2.649  -1.204 1.00 . A A . 68 VAL HG21 1 1 
       14 14177 1 1 68 VAL HG22 H  -1.042  -1.980   0.173 1.00 . A A . 68 VAL HG22 1 1 
       14 14178 1 1 68 VAL HG23 H  -1.801  -2.024  -1.415 1.00 . A A . 68 VAL HG23 1 1 
       14 14179 1 1 68 VAL N    N  -0.634  -5.233  -2.363 1.00 . A A . 68 VAL N    1 1 
       14 14180 1 1 68 VAL O    O  -2.193  -3.261  -3.560 1.00 . A A . 68 VAL O    1 1 
       14 14181 1 1 69 HIS C    C  -5.025  -1.971  -3.404 1.00 . A A . 69 HIS C    1 1 
       14 14182 1 1 69 HIS CA   C  -4.992  -3.495  -3.651 1.00 . A A . 69 HIS CA   1 1 
       14 14183 1 1 69 HIS CB   C  -6.409  -4.105  -3.531 1.00 . A A . 69 HIS CB   1 1 
       14 14184 1 1 69 HIS CD2  C  -7.228  -3.626  -5.951 1.00 . A A . 69 HIS CD2  1 1 
       14 14185 1 1 69 HIS CE1  C  -9.272  -3.003  -5.484 1.00 . A A . 69 HIS CE1  1 1 
       14 14186 1 1 69 HIS CG   C  -7.372  -3.676  -4.605 1.00 . A A . 69 HIS CG   1 1 
       14 14187 1 1 69 HIS H    H  -4.456  -4.753  -2.018 1.00 . A A . 69 HIS H    1 1 
       14 14188 1 1 69 HIS HA   H  -4.612  -3.684  -4.654 1.00 . A A . 69 HIS HA   1 1 
       14 14189 1 1 69 HIS HB2  H  -6.336  -5.184  -3.578 1.00 . A A . 69 HIS HB2  1 1 
       14 14190 1 1 69 HIS HB3  H  -6.835  -3.831  -2.572 1.00 . A A . 69 HIS HB3  1 1 
       14 14191 1 1 69 HIS HD1  H  -9.089  -3.240  -3.464 1.00 . A A . 69 HIS HD1  1 1 
       14 14192 1 1 69 HIS HD2  H  -6.334  -3.874  -6.507 1.00 . A A . 69 HIS HD2  1 1 
       14 14193 1 1 69 HIS HE1  H -10.287  -2.653  -5.589 1.00 . A A . 69 HIS HE1  1 1 
       14 14194 1 1 69 HIS HE2  H  -8.570  -2.934  -7.405 1.00 . A A . 69 HIS HE2  1 1 
       14 14195 1 1 69 HIS N    N  -4.077  -4.162  -2.701 1.00 . A A . 69 HIS N    1 1 
       14 14196 1 1 69 HIS ND1  N  -8.665  -3.279  -4.348 1.00 . A A . 69 HIS ND1  1 1 
       14 14197 1 1 69 HIS NE2  N  -8.421  -3.203  -6.471 1.00 . A A . 69 HIS NE2  1 1 
       14 14198 1 1 69 HIS O    O  -4.910  -1.528  -2.254 1.00 . A A . 69 HIS O    1 1 
       14 14199 1 1 70 TRP C    C  -6.292   0.839  -3.511 1.00 . A A . 70 TRP C    1 1 
       14 14200 1 1 70 TRP CA   C  -5.195   0.288  -4.451 1.00 . A A . 70 TRP CA   1 1 
       14 14201 1 1 70 TRP CB   C  -5.387   0.878  -5.870 1.00 . A A . 70 TRP CB   1 1 
       14 14202 1 1 70 TRP CD1  C  -4.269  -0.546  -7.705 1.00 . A A . 70 TRP CD1  1 1 
       14 14203 1 1 70 TRP CD2  C  -3.103   1.275  -7.122 1.00 . A A . 70 TRP CD2  1 1 
       14 14204 1 1 70 TRP CE2  C  -2.399   0.595  -8.133 1.00 . A A . 70 TRP CE2  1 1 
       14 14205 1 1 70 TRP CE3  C  -2.566   2.460  -6.601 1.00 . A A . 70 TRP CE3  1 1 
       14 14206 1 1 70 TRP CG   C  -4.301   0.529  -6.862 1.00 . A A . 70 TRP CG   1 1 
       14 14207 1 1 70 TRP CH2  C  -0.681   2.218  -8.102 1.00 . A A . 70 TRP CH2  1 1 
       14 14208 1 1 70 TRP CZ2  C  -1.184   1.058  -8.629 1.00 . A A . 70 TRP CZ2  1 1 
       14 14209 1 1 70 TRP CZ3  C  -1.357   2.916  -7.092 1.00 . A A . 70 TRP CZ3  1 1 
       14 14210 1 1 70 TRP H    H  -5.342  -1.630  -5.360 1.00 . A A . 70 TRP H    1 1 
       14 14211 1 1 70 TRP HA   H  -4.221   0.599  -4.075 1.00 . A A . 70 TRP HA   1 1 
       14 14212 1 1 70 TRP HB2  H  -6.327   0.527  -6.274 1.00 . A A . 70 TRP HB2  1 1 
       14 14213 1 1 70 TRP HB3  H  -5.430   1.962  -5.801 1.00 . A A . 70 TRP HB3  1 1 
       14 14214 1 1 70 TRP HD1  H  -5.034  -1.312  -7.747 1.00 . A A . 70 TRP HD1  1 1 
       14 14215 1 1 70 TRP HE1  H  -2.880  -1.196  -9.141 1.00 . A A . 70 TRP HE1  1 1 
       14 14216 1 1 70 TRP HE3  H  -3.078   3.012  -5.820 1.00 . A A . 70 TRP HE3  1 1 
       14 14217 1 1 70 TRP HH2  H   0.261   2.610  -8.460 1.00 . A A . 70 TRP HH2  1 1 
       14 14218 1 1 70 TRP HZ2  H  -0.649   0.530  -9.408 1.00 . A A . 70 TRP HZ2  1 1 
       14 14219 1 1 70 TRP HZ3  H  -0.925   3.830  -6.702 1.00 . A A . 70 TRP HZ3  1 1 
       14 14220 1 1 70 TRP N    N  -5.205  -1.192  -4.493 1.00 . A A . 70 TRP N    1 1 
       14 14221 1 1 70 TRP NE1  N  -3.129  -0.522  -8.466 1.00 . A A . 70 TRP NE1  1 1 
       14 14222 1 1 70 TRP O    O  -6.028   1.710  -2.694 1.00 . A A . 70 TRP O    1 1 
       14 14223 1 1 71 HIS C    C  -8.502   0.426  -1.315 1.00 . A A . 71 HIS C    1 1 
       14 14224 1 1 71 HIS CA   C  -8.694   0.726  -2.819 1.00 . A A . 71 HIS CA   1 1 
       14 14225 1 1 71 HIS CB   C  -9.969   0.032  -3.364 1.00 . A A . 71 HIS CB   1 1 
       14 14226 1 1 71 HIS CD2  C -11.985   1.633  -2.952 1.00 . A A . 71 HIS CD2  1 1 
       14 14227 1 1 71 HIS CE1  C -13.073   0.412  -1.506 1.00 . A A . 71 HIS CE1  1 1 
       14 14228 1 1 71 HIS CG   C -11.262   0.506  -2.749 1.00 . A A . 71 HIS CG   1 1 
       14 14229 1 1 71 HIS H    H  -7.644  -0.417  -4.293 1.00 . A A . 71 HIS H    1 1 
       14 14230 1 1 71 HIS HA   H  -8.802   1.799  -2.948 1.00 . A A . 71 HIS HA   1 1 
       14 14231 1 1 71 HIS HB2  H -10.034   0.208  -4.432 1.00 . A A . 71 HIS HB2  1 1 
       14 14232 1 1 71 HIS HB3  H  -9.893  -1.032  -3.197 1.00 . A A . 71 HIS HB3  1 1 
       14 14233 1 1 71 HIS HD1  H -11.712  -1.106  -1.471 1.00 . A A . 71 HIS HD1  1 1 
       14 14234 1 1 71 HIS HD2  H -11.726   2.453  -3.610 1.00 . A A . 71 HIS HD2  1 1 
       14 14235 1 1 71 HIS HE1  H -13.823   0.071  -0.812 1.00 . A A . 71 HIS HE1  1 1 
       14 14236 1 1 71 HIS HE2  H -13.881   2.137  -2.225 1.00 . A A . 71 HIS HE2  1 1 
       14 14237 1 1 71 HIS N    N  -7.518   0.292  -3.628 1.00 . A A . 71 HIS N    1 1 
       14 14238 1 1 71 HIS ND1  N -11.975  -0.233  -1.833 1.00 . A A . 71 HIS ND1  1 1 
       14 14239 1 1 71 HIS NE2  N -13.100   1.545  -2.168 1.00 . A A . 71 HIS NE2  1 1 
       14 14240 1 1 71 HIS O    O  -9.120   1.063  -0.454 1.00 . A A . 71 HIS O    1 1 
       14 14241 1 1 72 MET C    C  -6.092  -0.180   0.883 1.00 . A A . 72 MET C    1 1 
       14 14242 1 1 72 MET CA   C  -7.288  -0.979   0.336 1.00 . A A . 72 MET CA   1 1 
       14 14243 1 1 72 MET CB   C  -6.985  -2.495   0.298 1.00 . A A . 72 MET CB   1 1 
       14 14244 1 1 72 MET CE   C  -6.479  -5.492   0.474 1.00 . A A . 72 MET CE   1 1 
       14 14245 1 1 72 MET CG   C  -8.208  -3.368  -0.038 1.00 . A A . 72 MET CG   1 1 
       14 14246 1 1 72 MET H    H  -7.182  -0.993  -1.774 1.00 . A A . 72 MET H    1 1 
       14 14247 1 1 72 MET HA   H  -8.146  -0.798   0.980 1.00 . A A . 72 MET HA   1 1 
       14 14248 1 1 72 MET HB2  H  -6.226  -2.680  -0.456 1.00 . A A . 72 MET HB2  1 1 
       14 14249 1 1 72 MET HB3  H  -6.593  -2.812   1.262 1.00 . A A . 72 MET HB3  1 1 
       14 14250 1 1 72 MET HE1  H  -5.624  -4.846   0.330 1.00 . A A . 72 MET HE1  1 1 
       14 14251 1 1 72 MET HE2  H  -6.191  -6.512   0.269 1.00 . A A . 72 MET HE2  1 1 
       14 14252 1 1 72 MET HE3  H  -6.826  -5.412   1.494 1.00 . A A . 72 MET HE3  1 1 
       14 14253 1 1 72 MET HG2  H  -8.813  -3.484   0.852 1.00 . A A . 72 MET HG2  1 1 
       14 14254 1 1 72 MET HG3  H  -8.796  -2.870  -0.800 1.00 . A A . 72 MET HG3  1 1 
       14 14255 1 1 72 MET N    N  -7.632  -0.549  -1.030 1.00 . A A . 72 MET N    1 1 
       14 14256 1 1 72 MET O    O  -5.820  -0.192   2.088 1.00 . A A . 72 MET O    1 1 
       14 14257 1 1 72 MET SD   S  -7.778  -5.012  -0.647 1.00 . A A . 72 MET SD   1 1 
       14 14258 1 1 73 LEU C    C  -4.876   2.814   0.533 1.00 . A A . 73 LEU C    1 1 
       14 14259 1 1 73 LEU CA   C  -4.289   1.407   0.304 1.00 . A A . 73 LEU CA   1 1 
       14 14260 1 1 73 LEU CB   C  -3.233   1.355  -0.852 1.00 . A A . 73 LEU CB   1 1 
       14 14261 1 1 73 LEU CD1  C  -0.774   1.582  -1.595 1.00 . A A . 73 LEU CD1  1 1 
       14 14262 1 1 73 LEU CD2  C  -2.026   3.656  -0.837 1.00 . A A . 73 LEU CD2  1 1 
       14 14263 1 1 73 LEU CG   C  -1.870   2.124  -0.648 1.00 . A A . 73 LEU CG   1 1 
       14 14264 1 1 73 LEU H    H  -5.655   0.440  -0.962 1.00 . A A . 73 LEU H    1 1 
       14 14265 1 1 73 LEU HA   H  -3.823   1.054   1.224 1.00 . A A . 73 LEU HA   1 1 
       14 14266 1 1 73 LEU HB2  H  -3.000   0.307  -1.024 1.00 . A A . 73 LEU HB2  1 1 
       14 14267 1 1 73 LEU HB3  H  -3.704   1.732  -1.756 1.00 . A A . 73 LEU HB3  1 1 
       14 14268 1 1 73 LEU HD11 H  -1.075   1.719  -2.626 1.00 . A A . 73 LEU HD11 1 1 
       14 14269 1 1 73 LEU HD12 H  -0.622   0.527  -1.405 1.00 . A A . 73 LEU HD12 1 1 
       14 14270 1 1 73 LEU HD13 H   0.154   2.109  -1.416 1.00 . A A . 73 LEU HD13 1 1 
       14 14271 1 1 73 LEU HD21 H  -1.066   4.143  -0.721 1.00 . A A . 73 LEU HD21 1 1 
       14 14272 1 1 73 LEU HD22 H  -2.710   4.047  -0.093 1.00 . A A . 73 LEU HD22 1 1 
       14 14273 1 1 73 LEU HD23 H  -2.419   3.872  -1.824 1.00 . A A . 73 LEU HD23 1 1 
       14 14274 1 1 73 LEU HG   H  -1.525   1.954   0.366 1.00 . A A . 73 LEU HG   1 1 
       14 14275 1 1 73 LEU N    N  -5.398   0.519  -0.025 1.00 . A A . 73 LEU N    1 1 
       14 14276 1 1 73 LEU O    O  -5.527   3.382  -0.347 1.00 . A A . 73 LEU O    1 1 
       14 14277 1 1 74 GLU C    C  -3.995   5.555   2.579 1.00 . A A . 74 GLU C    1 1 
       14 14278 1 1 74 GLU CA   C  -5.162   4.646   2.178 1.00 . A A . 74 GLU CA   1 1 
       14 14279 1 1 74 GLU CB   C  -6.106   4.428   3.388 1.00 . A A . 74 GLU CB   1 1 
       14 14280 1 1 74 GLU CD   C  -7.407   5.470   5.326 1.00 . A A . 74 GLU CD   1 1 
       14 14281 1 1 74 GLU CG   C  -6.612   5.725   4.043 1.00 . A A . 74 GLU CG   1 1 
       14 14282 1 1 74 GLU H    H  -4.067   2.856   2.344 1.00 . A A . 74 GLU H    1 1 
       14 14283 1 1 74 GLU HA   H  -5.720   5.107   1.369 1.00 . A A . 74 GLU HA   1 1 
       14 14284 1 1 74 GLU HB2  H  -6.969   3.855   3.061 1.00 . A A . 74 GLU HB2  1 1 
       14 14285 1 1 74 GLU HB3  H  -5.579   3.848   4.145 1.00 . A A . 74 GLU HB3  1 1 
       14 14286 1 1 74 GLU HG2  H  -5.753   6.351   4.281 1.00 . A A . 74 GLU HG2  1 1 
       14 14287 1 1 74 GLU HG3  H  -7.235   6.256   3.326 1.00 . A A . 74 GLU HG3  1 1 
       14 14288 1 1 74 GLU N    N  -4.634   3.351   1.730 1.00 . A A . 74 GLU N    1 1 
       14 14289 1 1 74 GLU O    O  -3.193   5.184   3.427 1.00 . A A . 74 GLU O    1 1 
       14 14290 1 1 74 GLU OE1  O  -6.783   5.230   6.378 1.00 . A A . 74 GLU OE1  1 1 
       14 14291 1 1 74 GLU OE2  O  -8.649   5.489   5.294 1.00 . A A . 74 GLU OE2  1 1 
       14 14292 1 1 75 ILE C    C  -3.250   8.792   3.275 1.00 . A A . 75 ILE C    1 1 
       14 14293 1 1 75 ILE CA   C  -2.812   7.701   2.284 1.00 . A A . 75 ILE CA   1 1 
       14 14294 1 1 75 ILE CB   C  -2.228   8.352   0.973 1.00 . A A . 75 ILE CB   1 1 
       14 14295 1 1 75 ILE CD1  C  -2.903   9.552  -1.234 1.00 . A A . 75 ILE CD1  1 1 
       14 14296 1 1 75 ILE CG1  C  -3.373   8.902   0.054 1.00 . A A . 75 ILE CG1  1 1 
       14 14297 1 1 75 ILE CG2  C  -1.325   7.341   0.233 1.00 . A A . 75 ILE CG2  1 1 
       14 14298 1 1 75 ILE H    H  -4.615   7.021   1.366 1.00 . A A . 75 ILE H    1 1 
       14 14299 1 1 75 ILE HA   H  -2.002   7.130   2.752 1.00 . A A . 75 ILE HA   1 1 
       14 14300 1 1 75 ILE HB   H  -1.592   9.184   1.268 1.00 . A A . 75 ILE HB   1 1 
       14 14301 1 1 75 ILE HD11 H  -2.238  10.374  -1.009 1.00 . A A . 75 ILE HD11 1 1 
       14 14302 1 1 75 ILE HD12 H  -3.759   9.924  -1.780 1.00 . A A . 75 ILE HD12 1 1 
       14 14303 1 1 75 ILE HD13 H  -2.385   8.824  -1.845 1.00 . A A . 75 ILE HD13 1 1 
       14 14304 1 1 75 ILE HG12 H  -4.041   8.092  -0.214 1.00 . A A . 75 ILE HG12 1 1 
       14 14305 1 1 75 ILE HG13 H  -3.939   9.647   0.603 1.00 . A A . 75 ILE HG13 1 1 
       14 14306 1 1 75 ILE HG21 H  -0.527   7.014   0.886 1.00 . A A . 75 ILE HG21 1 1 
       14 14307 1 1 75 ILE HG22 H  -0.893   7.806  -0.647 1.00 . A A . 75 ILE HG22 1 1 
       14 14308 1 1 75 ILE HG23 H  -1.911   6.482  -0.074 1.00 . A A . 75 ILE HG23 1 1 
       14 14309 1 1 75 ILE N    N  -3.911   6.756   1.994 1.00 . A A . 75 ILE N    1 1 
       14 14310 1 1 75 ILE O    O  -4.194   9.542   3.025 1.00 . A A . 75 ILE O    1 1 
       14 14311 1 1 76 LEU C    C  -1.269  10.723   5.284 1.00 . A A . 76 LEU C    1 1 
       14 14312 1 1 76 LEU CA   C  -2.608   9.963   5.374 1.00 . A A . 76 LEU CA   1 1 
       14 14313 1 1 76 LEU CB   C  -2.866   9.493   6.843 1.00 . A A . 76 LEU CB   1 1 
       14 14314 1 1 76 LEU CD1  C  -4.291   7.364   6.553 1.00 . A A . 76 LEU CD1  1 1 
       14 14315 1 1 76 LEU CD2  C  -4.534   8.764   8.660 1.00 . A A . 76 LEU CD2  1 1 
       14 14316 1 1 76 LEU CG   C  -4.232   8.786   7.142 1.00 . A A . 76 LEU CG   1 1 
       14 14317 1 1 76 LEU H    H  -2.017   8.051   4.665 1.00 . A A . 76 LEU H    1 1 
       14 14318 1 1 76 LEU HA   H  -3.404  10.640   5.072 1.00 . A A . 76 LEU HA   1 1 
       14 14319 1 1 76 LEU HB2  H  -2.066   8.814   7.125 1.00 . A A . 76 LEU HB2  1 1 
       14 14320 1 1 76 LEU HB3  H  -2.795  10.368   7.484 1.00 . A A . 76 LEU HB3  1 1 
       14 14321 1 1 76 LEU HD11 H  -4.155   7.407   5.480 1.00 . A A . 76 LEU HD11 1 1 
       14 14322 1 1 76 LEU HD12 H  -5.255   6.919   6.767 1.00 . A A . 76 LEU HD12 1 1 
       14 14323 1 1 76 LEU HD13 H  -3.512   6.750   6.988 1.00 . A A . 76 LEU HD13 1 1 
       14 14324 1 1 76 LEU HD21 H  -3.763   8.215   9.183 1.00 . A A . 76 LEU HD21 1 1 
       14 14325 1 1 76 LEU HD22 H  -5.493   8.290   8.836 1.00 . A A . 76 LEU HD22 1 1 
       14 14326 1 1 76 LEU HD23 H  -4.570   9.779   9.038 1.00 . A A . 76 LEU HD23 1 1 
       14 14327 1 1 76 LEU HG   H  -5.022   9.354   6.668 1.00 . A A . 76 LEU HG   1 1 
       14 14328 1 1 76 LEU N    N  -2.570   8.825   4.430 1.00 . A A . 76 LEU N    1 1 
       14 14329 1 1 76 LEU O    O  -0.996  11.614   6.096 1.00 . A A . 76 LEU O    1 1 
       14 14330 1 1 77 GLY C    C   0.904  12.240   3.399 1.00 . A A . 77 GLY C    1 1 
       14 14331 1 1 77 GLY CA   C   0.892  10.890   4.105 1.00 . A A . 77 GLY CA   1 1 
       14 14332 1 1 77 GLY H    H  -0.772   9.698   3.625 1.00 . A A . 77 GLY H    1 1 
       14 14333 1 1 77 GLY HA2  H   1.372  10.973   5.073 1.00 . A A . 77 GLY HA2  1 1 
       14 14334 1 1 77 GLY HA3  H   1.463  10.185   3.512 1.00 . A A . 77 GLY HA3  1 1 
       14 14335 1 1 77 GLY N    N  -0.447  10.352   4.277 1.00 . A A . 77 GLY N    1 1 
       14 14336 1 1 77 GLY O    O   0.528  12.309   2.223 1.00 . A A . 77 GLY O    1 1 
       15 14337 1 1 14 TYR C    C  -9.825   4.837  -4.277 1.00 . A A . 14 TYR C    1 1 
       15 14338 1 1 14 TYR CA   C -11.129   5.497  -3.787 1.00 . A A . 14 TYR CA   1 1 
       15 14339 1 1 14 TYR CB   C -11.433   5.071  -2.326 1.00 . A A . 14 TYR CB   1 1 
       15 14340 1 1 14 TYR CD1  C -10.092   6.852  -1.068 1.00 . A A . 14 TYR CD1  1 1 
       15 14341 1 1 14 TYR CD2  C  -9.528   4.556  -0.667 1.00 . A A . 14 TYR CD2  1 1 
       15 14342 1 1 14 TYR CE1  C  -9.093   7.250  -0.205 1.00 . A A . 14 TYR CE1  1 1 
       15 14343 1 1 14 TYR CE2  C  -8.532   4.957   0.203 1.00 . A A . 14 TYR CE2  1 1 
       15 14344 1 1 14 TYR CG   C -10.336   5.495  -1.324 1.00 . A A . 14 TYR CG   1 1 
       15 14345 1 1 14 TYR CZ   C  -8.317   6.304   0.426 1.00 . A A . 14 TYR CZ   1 1 
       15 14346 1 1 14 TYR H    H -13.024   4.680  -4.315 1.00 . A A . 14 TYR H    1 1 
       15 14347 1 1 14 TYR HA   H -10.984   6.576  -3.802 1.00 . A A . 14 TYR HA   1 1 
       15 14348 1 1 14 TYR HB2  H -12.368   5.526  -2.014 1.00 . A A . 14 TYR HB2  1 1 
       15 14349 1 1 14 TYR HB3  H -11.545   3.990  -2.282 1.00 . A A . 14 TYR HB3  1 1 
       15 14350 1 1 14 TYR HD1  H -10.702   7.602  -1.563 1.00 . A A . 14 TYR HD1  1 1 
       15 14351 1 1 14 TYR HD2  H  -9.695   3.499  -0.842 1.00 . A A . 14 TYR HD2  1 1 
       15 14352 1 1 14 TYR HE1  H  -8.921   8.304  -0.027 1.00 . A A . 14 TYR HE1  1 1 
       15 14353 1 1 14 TYR HE2  H  -7.918   4.216   0.701 1.00 . A A . 14 TYR HE2  1 1 
       15 14354 1 1 14 TYR HH   H  -7.669   7.367   1.890 1.00 . A A . 14 TYR HH   1 1 
       15 14355 1 1 14 TYR N    N -12.281   5.204  -4.674 1.00 . A A . 14 TYR N    1 1 
       15 14356 1 1 14 TYR O    O  -8.745   5.418  -4.138 1.00 . A A . 14 TYR O    1 1 
       15 14357 1 1 14 TYR OH   O  -7.318   6.712   1.278 1.00 . A A . 14 TYR OH   1 1 
       15 14358 1 1 15 GLY C    C  -8.193   3.579  -6.599 1.00 . A A . 15 GLY C    1 1 
       15 14359 1 1 15 GLY CA   C  -8.796   2.907  -5.386 1.00 . A A . 15 GLY CA   1 1 
       15 14360 1 1 15 GLY H    H -10.832   3.239  -4.928 1.00 . A A . 15 GLY H    1 1 
       15 14361 1 1 15 GLY HA2  H  -8.037   2.813  -4.615 1.00 . A A . 15 GLY HA2  1 1 
       15 14362 1 1 15 GLY HA3  H  -9.125   1.919  -5.674 1.00 . A A . 15 GLY HA3  1 1 
       15 14363 1 1 15 GLY N    N  -9.945   3.634  -4.851 1.00 . A A . 15 GLY N    1 1 
       15 14364 1 1 15 GLY O    O  -6.975   3.574  -6.814 1.00 . A A . 15 GLY O    1 1 
       15 14365 1 1 16 GLU C    C  -8.175   6.264  -8.201 1.00 . A A . 16 GLU C    1 1 
       15 14366 1 1 16 GLU CA   C  -8.742   4.887  -8.586 1.00 . A A . 16 GLU CA   1 1 
       15 14367 1 1 16 GLU CB   C -10.001   5.000  -9.469 1.00 . A A . 16 GLU CB   1 1 
       15 14368 1 1 16 GLU CD   C -11.757   3.133  -8.912 1.00 . A A . 16 GLU CD   1 1 
       15 14369 1 1 16 GLU CG   C -10.640   3.634  -9.861 1.00 . A A . 16 GLU CG   1 1 
       15 14370 1 1 16 GLU H    H -10.024   4.052  -7.163 1.00 . A A . 16 GLU H    1 1 
       15 14371 1 1 16 GLU HA   H  -7.980   4.334  -9.133 1.00 . A A . 16 GLU HA   1 1 
       15 14372 1 1 16 GLU HB2  H -10.743   5.582  -8.933 1.00 . A A . 16 GLU HB2  1 1 
       15 14373 1 1 16 GLU HB3  H  -9.740   5.531 -10.377 1.00 . A A . 16 GLU HB3  1 1 
       15 14374 1 1 16 GLU HG2  H -11.053   3.725 -10.858 1.00 . A A . 16 GLU HG2  1 1 
       15 14375 1 1 16 GLU HG3  H  -9.857   2.880  -9.892 1.00 . A A . 16 GLU HG3  1 1 
       15 14376 1 1 16 GLU N    N  -9.078   4.135  -7.399 1.00 . A A . 16 GLU N    1 1 
       15 14377 1 1 16 GLU O    O  -7.294   6.782  -8.883 1.00 . A A . 16 GLU O    1 1 
       15 14378 1 1 16 GLU OE1  O -11.448   2.648  -7.799 1.00 . A A . 16 GLU OE1  1 1 
       15 14379 1 1 16 GLU OE2  O -12.949   3.236  -9.274 1.00 . A A . 16 GLU OE2  1 1 
       15 14380 1 1 17 TYR C    C  -6.826   8.088  -6.035 1.00 . A A . 17 TYR C    1 1 
       15 14381 1 1 17 TYR CA   C  -8.270   8.136  -6.555 1.00 . A A . 17 TYR CA   1 1 
       15 14382 1 1 17 TYR CB   C  -9.239   8.596  -5.421 1.00 . A A . 17 TYR CB   1 1 
       15 14383 1 1 17 TYR CD1  C  -8.775  11.101  -5.084 1.00 . A A . 17 TYR CD1  1 1 
       15 14384 1 1 17 TYR CD2  C  -8.170   9.610  -3.312 1.00 . A A . 17 TYR CD2  1 1 
       15 14385 1 1 17 TYR CE1  C  -8.284  12.167  -4.350 1.00 . A A . 17 TYR CE1  1 1 
       15 14386 1 1 17 TYR CE2  C  -7.685  10.674  -2.577 1.00 . A A . 17 TYR CE2  1 1 
       15 14387 1 1 17 TYR CG   C  -8.730   9.796  -4.586 1.00 . A A . 17 TYR CG   1 1 
       15 14388 1 1 17 TYR CZ   C  -7.742  11.950  -3.098 1.00 . A A . 17 TYR CZ   1 1 
       15 14389 1 1 17 TYR H    H  -9.359   6.317  -6.580 1.00 . A A . 17 TYR H    1 1 
       15 14390 1 1 17 TYR HA   H  -8.325   8.851  -7.373 1.00 . A A . 17 TYR HA   1 1 
       15 14391 1 1 17 TYR HB2  H -10.188   8.879  -5.864 1.00 . A A . 17 TYR HB2  1 1 
       15 14392 1 1 17 TYR HB3  H  -9.413   7.764  -4.747 1.00 . A A . 17 TYR HB3  1 1 
       15 14393 1 1 17 TYR HD1  H  -9.200  11.278  -6.066 1.00 . A A . 17 TYR HD1  1 1 
       15 14394 1 1 17 TYR HD2  H  -8.121   8.610  -2.899 1.00 . A A . 17 TYR HD2  1 1 
       15 14395 1 1 17 TYR HE1  H  -8.327  13.167  -4.760 1.00 . A A . 17 TYR HE1  1 1 
       15 14396 1 1 17 TYR HE2  H  -7.256  10.501  -1.599 1.00 . A A . 17 TYR HE2  1 1 
       15 14397 1 1 17 TYR HH   H  -6.397  12.782  -1.993 1.00 . A A . 17 TYR HH   1 1 
       15 14398 1 1 17 TYR N    N  -8.683   6.821  -7.078 1.00 . A A . 17 TYR N    1 1 
       15 14399 1 1 17 TYR O    O  -6.008   8.947  -6.398 1.00 . A A . 17 TYR O    1 1 
       15 14400 1 1 17 TYR OH   O  -7.250  13.017  -2.372 1.00 . A A . 17 TYR OH   1 1 
       15 14401 1 1 18 VAL C    C  -4.139   6.727  -5.718 1.00 . A A . 18 VAL C    1 1 
       15 14402 1 1 18 VAL CA   C  -5.179   6.889  -4.607 1.00 . A A . 18 VAL CA   1 1 
       15 14403 1 1 18 VAL CB   C  -5.078   5.696  -3.564 1.00 . A A . 18 VAL CB   1 1 
       15 14404 1 1 18 VAL CG1  C  -5.899   5.996  -2.289 1.00 . A A . 18 VAL CG1  1 1 
       15 14405 1 1 18 VAL CG2  C  -5.497   4.345  -4.176 1.00 . A A . 18 VAL CG2  1 1 
       15 14406 1 1 18 VAL H    H  -7.231   6.436  -4.952 1.00 . A A . 18 VAL H    1 1 
       15 14407 1 1 18 VAL HA   H  -4.953   7.814  -4.070 1.00 . A A . 18 VAL HA   1 1 
       15 14408 1 1 18 VAL HB   H  -4.037   5.596  -3.266 1.00 . A A . 18 VAL HB   1 1 
       15 14409 1 1 18 VAL HG11 H  -6.944   6.119  -2.543 1.00 . A A . 18 VAL HG11 1 1 
       15 14410 1 1 18 VAL HG12 H  -5.538   6.907  -1.824 1.00 . A A . 18 VAL HG12 1 1 
       15 14411 1 1 18 VAL HG13 H  -5.795   5.179  -1.583 1.00 . A A . 18 VAL HG13 1 1 
       15 14412 1 1 18 VAL HG21 H  -6.533   4.395  -4.495 1.00 . A A . 18 VAL HG21 1 1 
       15 14413 1 1 18 VAL HG22 H  -5.389   3.555  -3.442 1.00 . A A . 18 VAL HG22 1 1 
       15 14414 1 1 18 VAL HG23 H  -4.876   4.120  -5.033 1.00 . A A . 18 VAL HG23 1 1 
       15 14415 1 1 18 VAL N    N  -6.525   7.068  -5.192 1.00 . A A . 18 VAL N    1 1 
       15 14416 1 1 18 VAL O    O  -3.082   7.325  -5.643 1.00 . A A . 18 VAL O    1 1 
       15 14417 1 1 19 GLN C    C  -3.197   7.046  -8.627 1.00 . A A . 19 GLN C    1 1 
       15 14418 1 1 19 GLN CA   C  -3.663   5.729  -7.957 1.00 . A A . 19 GLN CA   1 1 
       15 14419 1 1 19 GLN CB   C  -4.445   4.807  -8.952 1.00 . A A . 19 GLN CB   1 1 
       15 14420 1 1 19 GLN CD   C  -3.756   5.097 -11.455 1.00 . A A . 19 GLN CD   1 1 
       15 14421 1 1 19 GLN CG   C  -3.642   4.254 -10.172 1.00 . A A . 19 GLN CG   1 1 
       15 14422 1 1 19 GLN H    H  -5.424   5.609  -6.783 1.00 . A A . 19 GLN H    1 1 
       15 14423 1 1 19 GLN HA   H  -2.785   5.190  -7.603 1.00 . A A . 19 GLN HA   1 1 
       15 14424 1 1 19 GLN HB2  H  -4.820   3.955  -8.390 1.00 . A A . 19 GLN HB2  1 1 
       15 14425 1 1 19 GLN HB3  H  -5.302   5.358  -9.325 1.00 . A A . 19 GLN HB3  1 1 
       15 14426 1 1 19 GLN HE21 H  -2.155   6.164 -10.959 1.00 . A A . 19 GLN HE21 1 1 
       15 14427 1 1 19 GLN HE22 H  -2.915   6.601 -12.446 1.00 . A A . 19 GLN HE22 1 1 
       15 14428 1 1 19 GLN HG2  H  -2.596   4.192  -9.898 1.00 . A A . 19 GLN HG2  1 1 
       15 14429 1 1 19 GLN HG3  H  -3.997   3.251 -10.393 1.00 . A A . 19 GLN HG3  1 1 
       15 14430 1 1 19 GLN N    N  -4.519   5.991  -6.784 1.00 . A A . 19 GLN N    1 1 
       15 14431 1 1 19 GLN NE2  N  -2.851   6.047 -11.642 1.00 . A A . 19 GLN NE2  1 1 
       15 14432 1 1 19 GLN O    O  -2.041   7.153  -9.046 1.00 . A A . 19 GLN O    1 1 
       15 14433 1 1 19 GLN OE1  O  -4.659   4.889 -12.270 1.00 . A A . 19 GLN OE1  1 1 
       15 14434 1 1 20 GLN C    C  -2.932  10.252  -8.487 1.00 . A A . 20 GLN C    1 1 
       15 14435 1 1 20 GLN CA   C  -3.812   9.336  -9.369 1.00 . A A . 20 GLN CA   1 1 
       15 14436 1 1 20 GLN CB   C  -5.119  10.082  -9.763 1.00 . A A . 20 GLN CB   1 1 
       15 14437 1 1 20 GLN CD   C  -5.715   8.428 -11.682 1.00 . A A . 20 GLN CD   1 1 
       15 14438 1 1 20 GLN CG   C  -6.197   9.226 -10.463 1.00 . A A . 20 GLN CG   1 1 
       15 14439 1 1 20 GLN H    H  -4.976   7.924  -8.268 1.00 . A A . 20 GLN H    1 1 
       15 14440 1 1 20 GLN HA   H  -3.260   9.104 -10.281 1.00 . A A . 20 GLN HA   1 1 
       15 14441 1 1 20 GLN HB2  H  -5.564  10.497  -8.865 1.00 . A A . 20 GLN HB2  1 1 
       15 14442 1 1 20 GLN HB3  H  -4.862  10.906 -10.425 1.00 . A A . 20 GLN HB3  1 1 
       15 14443 1 1 20 GLN HE21 H  -6.984   6.959 -11.245 1.00 . A A . 20 GLN HE21 1 1 
       15 14444 1 1 20 GLN HE22 H  -5.992   6.708 -12.639 1.00 . A A . 20 GLN HE22 1 1 
       15 14445 1 1 20 GLN HG2  H  -6.593   8.529  -9.737 1.00 . A A . 20 GLN HG2  1 1 
       15 14446 1 1 20 GLN HG3  H  -7.000   9.880 -10.785 1.00 . A A . 20 GLN HG3  1 1 
       15 14447 1 1 20 GLN N    N  -4.100   8.051  -8.690 1.00 . A A . 20 GLN N    1 1 
       15 14448 1 1 20 GLN NE2  N  -6.293   7.250 -11.879 1.00 . A A . 20 GLN NE2  1 1 
       15 14449 1 1 20 GLN O    O  -1.980  10.866  -8.977 1.00 . A A . 20 GLN O    1 1 
       15 14450 1 1 20 GLN OE1  O  -4.827   8.849 -12.424 1.00 . A A . 20 GLN OE1  1 1 
       15 14451 1 1 21 THR C    C  -1.310  10.608  -5.580 1.00 . A A . 21 THR C    1 1 
       15 14452 1 1 21 THR CA   C  -2.573  11.246  -6.226 1.00 . A A . 21 THR CA   1 1 
       15 14453 1 1 21 THR CB   C  -3.583  11.732  -5.120 1.00 . A A . 21 THR CB   1 1 
       15 14454 1 1 21 THR CG2  C  -4.083  10.582  -4.228 1.00 . A A . 21 THR CG2  1 1 
       15 14455 1 1 21 THR H    H  -3.966   9.740  -6.837 1.00 . A A . 21 THR H    1 1 
       15 14456 1 1 21 THR HA   H  -2.257  12.125  -6.782 1.00 . A A . 21 THR HA   1 1 
       15 14457 1 1 21 THR HB   H  -4.445  12.160  -5.627 1.00 . A A . 21 THR HB   1 1 
       15 14458 1 1 21 THR HG1  H  -2.187  12.451  -3.904 1.00 . A A . 21 THR HG1  1 1 
       15 14459 1 1 21 THR HG21 H  -4.566   9.830  -4.836 1.00 . A A . 21 THR HG21 1 1 
       15 14460 1 1 21 THR HG22 H  -4.793  10.963  -3.503 1.00 . A A . 21 THR HG22 1 1 
       15 14461 1 1 21 THR HG23 H  -3.248  10.135  -3.706 1.00 . A A . 21 THR HG23 1 1 
       15 14462 1 1 21 THR N    N  -3.250  10.324  -7.177 1.00 . A A . 21 THR N    1 1 
       15 14463 1 1 21 THR O    O  -0.642  11.243  -4.756 1.00 . A A . 21 THR O    1 1 
       15 14464 1 1 21 THR OG1  O  -3.006  12.768  -4.299 1.00 . A A . 21 THR OG1  1 1 
       15 14465 1 1 22 LEU C    C   1.503   9.063  -5.851 1.00 . A A . 22 LEU C    1 1 
       15 14466 1 1 22 LEU CA   C   0.118   8.571  -5.367 1.00 . A A . 22 LEU CA   1 1 
       15 14467 1 1 22 LEU CB   C  -0.083   7.061  -5.695 1.00 . A A . 22 LEU CB   1 1 
       15 14468 1 1 22 LEU CD1  C   0.286   6.278  -3.281 1.00 . A A . 22 LEU CD1  1 1 
       15 14469 1 1 22 LEU CD2  C   0.259   4.590  -5.169 1.00 . A A . 22 LEU CD2  1 1 
       15 14470 1 1 22 LEU CG   C   0.621   6.035  -4.764 1.00 . A A . 22 LEU CG   1 1 
       15 14471 1 1 22 LEU H    H  -1.491   8.956  -6.710 1.00 . A A . 22 LEU H    1 1 
       15 14472 1 1 22 LEU HA   H   0.051   8.707  -4.289 1.00 . A A . 22 LEU HA   1 1 
       15 14473 1 1 22 LEU HB2  H  -1.141   6.852  -5.668 1.00 . A A . 22 LEU HB2  1 1 
       15 14474 1 1 22 LEU HB3  H   0.259   6.886  -6.712 1.00 . A A . 22 LEU HB3  1 1 
       15 14475 1 1 22 LEU HD11 H  -0.780   6.178  -3.118 1.00 . A A . 22 LEU HD11 1 1 
       15 14476 1 1 22 LEU HD12 H   0.599   7.274  -2.995 1.00 . A A . 22 LEU HD12 1 1 
       15 14477 1 1 22 LEU HD13 H   0.811   5.557  -2.668 1.00 . A A . 22 LEU HD13 1 1 
       15 14478 1 1 22 LEU HD21 H   0.785   3.890  -4.532 1.00 . A A . 22 LEU HD21 1 1 
       15 14479 1 1 22 LEU HD22 H   0.550   4.417  -6.197 1.00 . A A . 22 LEU HD22 1 1 
       15 14480 1 1 22 LEU HD23 H  -0.807   4.431  -5.069 1.00 . A A . 22 LEU HD23 1 1 
       15 14481 1 1 22 LEU HG   H   1.690   6.142  -4.873 1.00 . A A . 22 LEU HG   1 1 
       15 14482 1 1 22 LEU N    N  -0.977   9.363  -5.981 1.00 . A A . 22 LEU N    1 1 
       15 14483 1 1 22 LEU O    O   1.758   9.121  -7.056 1.00 . A A . 22 LEU O    1 1 
       15 14484 1 1 23 GLN C    C   4.813   8.992  -4.751 1.00 . A A . 23 GLN C    1 1 
       15 14485 1 1 23 GLN CA   C   3.720   9.984  -5.185 1.00 . A A . 23 GLN CA   1 1 
       15 14486 1 1 23 GLN CB   C   3.898  11.322  -4.424 1.00 . A A . 23 GLN CB   1 1 
       15 14487 1 1 23 GLN CD   C   3.026  13.658  -3.916 1.00 . A A . 23 GLN CD   1 1 
       15 14488 1 1 23 GLN CG   C   2.842  12.392  -4.749 1.00 . A A . 23 GLN CG   1 1 
       15 14489 1 1 23 GLN H    H   2.141   9.261  -3.968 1.00 . A A . 23 GLN H    1 1 
       15 14490 1 1 23 GLN HA   H   3.800  10.168  -6.251 1.00 . A A . 23 GLN HA   1 1 
       15 14491 1 1 23 GLN HB2  H   3.857  11.122  -3.357 1.00 . A A . 23 GLN HB2  1 1 
       15 14492 1 1 23 GLN HB3  H   4.879  11.729  -4.662 1.00 . A A . 23 GLN HB3  1 1 
       15 14493 1 1 23 GLN HE21 H   4.214  14.443  -5.301 1.00 . A A . 23 GLN HE21 1 1 
       15 14494 1 1 23 GLN HE22 H   3.944  15.420  -3.902 1.00 . A A . 23 GLN HE22 1 1 
       15 14495 1 1 23 GLN HG2  H   2.903  12.649  -5.802 1.00 . A A . 23 GLN HG2  1 1 
       15 14496 1 1 23 GLN HG3  H   1.855  11.984  -4.545 1.00 . A A . 23 GLN HG3  1 1 
       15 14497 1 1 23 GLN N    N   2.386   9.410  -4.899 1.00 . A A . 23 GLN N    1 1 
       15 14498 1 1 23 GLN NE2  N   3.805  14.603  -4.423 1.00 . A A . 23 GLN NE2  1 1 
       15 14499 1 1 23 GLN O    O   4.792   8.563  -3.593 1.00 . A A . 23 GLN O    1 1 
       15 14500 1 1 23 GLN OE1  O   2.488  13.774  -2.814 1.00 . A A . 23 GLN OE1  1 1 
       15 14501 1 1 24 PRO C    C   7.697   7.990  -4.118 1.00 . A A . 24 PRO C    1 1 
       15 14502 1 1 24 PRO CA   C   6.870   7.642  -5.380 1.00 . A A . 24 PRO CA   1 1 
       15 14503 1 1 24 PRO CB   C   7.721   7.682  -6.678 1.00 . A A . 24 PRO CB   1 1 
       15 14504 1 1 24 PRO CD   C   5.783   9.008  -7.103 1.00 . A A . 24 PRO CD   1 1 
       15 14505 1 1 24 PRO CG   C   6.737   8.028  -7.748 1.00 . A A . 24 PRO CG   1 1 
       15 14506 1 1 24 PRO HA   H   6.472   6.638  -5.257 1.00 . A A . 24 PRO HA   1 1 
       15 14507 1 1 24 PRO HB2  H   8.505   8.435  -6.593 1.00 . A A . 24 PRO HB2  1 1 
       15 14508 1 1 24 PRO HB3  H   8.174   6.713  -6.851 1.00 . A A . 24 PRO HB3  1 1 
       15 14509 1 1 24 PRO HD2  H   6.152  10.023  -7.193 1.00 . A A . 24 PRO HD2  1 1 
       15 14510 1 1 24 PRO HD3  H   4.796   8.929  -7.550 1.00 . A A . 24 PRO HD3  1 1 
       15 14511 1 1 24 PRO HG2  H   7.245   8.482  -8.592 1.00 . A A . 24 PRO HG2  1 1 
       15 14512 1 1 24 PRO HG3  H   6.203   7.137  -8.072 1.00 . A A . 24 PRO HG3  1 1 
       15 14513 1 1 24 PRO N    N   5.757   8.593  -5.674 1.00 . A A . 24 PRO N    1 1 
       15 14514 1 1 24 PRO O    O   8.705   8.701  -4.190 1.00 . A A . 24 PRO O    1 1 
       15 14515 1 1 25 GLY C    C   7.072   8.373  -0.637 1.00 . A A . 25 GLY C    1 1 
       15 14516 1 1 25 GLY CA   C   7.909   7.654  -1.676 1.00 . A A . 25 GLY CA   1 1 
       15 14517 1 1 25 GLY H    H   6.301   7.141  -2.953 1.00 . A A . 25 GLY H    1 1 
       15 14518 1 1 25 GLY HA2  H   8.138   6.659  -1.310 1.00 . A A . 25 GLY HA2  1 1 
       15 14519 1 1 25 GLY HA3  H   8.842   8.194  -1.814 1.00 . A A . 25 GLY HA3  1 1 
       15 14520 1 1 25 GLY N    N   7.203   7.530  -2.954 1.00 . A A . 25 GLY N    1 1 
       15 14521 1 1 25 GLY O    O   7.619   8.999   0.280 1.00 . A A . 25 GLY O    1 1 
       15 14522 1 1 26 MET C    C   4.403   7.974   1.293 1.00 . A A . 26 MET C    1 1 
       15 14523 1 1 26 MET CA   C   4.795   8.937   0.161 1.00 . A A . 26 MET CA   1 1 
       15 14524 1 1 26 MET CB   C   3.519   9.471  -0.550 1.00 . A A . 26 MET CB   1 1 
       15 14525 1 1 26 MET CE   C   0.940  10.536  -1.974 1.00 . A A . 26 MET CE   1 1 
       15 14526 1 1 26 MET CG   C   2.593   8.401  -1.155 1.00 . A A . 26 MET CG   1 1 
       15 14527 1 1 26 MET H    H   5.371   7.768  -1.522 1.00 . A A . 26 MET H    1 1 
       15 14528 1 1 26 MET HA   H   5.308   9.787   0.614 1.00 . A A . 26 MET HA   1 1 
       15 14529 1 1 26 MET HB2  H   2.937  10.038   0.169 1.00 . A A . 26 MET HB2  1 1 
       15 14530 1 1 26 MET HB3  H   3.818  10.148  -1.346 1.00 . A A . 26 MET HB3  1 1 
       15 14531 1 1 26 MET HE1  H   1.540  11.203  -1.371 1.00 . A A . 26 MET HE1  1 1 
       15 14532 1 1 26 MET HE2  H  -0.059  10.939  -2.063 1.00 . A A . 26 MET HE2  1 1 
       15 14533 1 1 26 MET HE3  H   1.376  10.448  -2.956 1.00 . A A . 26 MET HE3  1 1 
       15 14534 1 1 26 MET HG2  H   2.913   8.184  -2.166 1.00 . A A . 26 MET HG2  1 1 
       15 14535 1 1 26 MET HG3  H   2.660   7.494  -0.563 1.00 . A A . 26 MET HG3  1 1 
       15 14536 1 1 26 MET N    N   5.732   8.290  -0.778 1.00 . A A . 26 MET N    1 1 
       15 14537 1 1 26 MET O    O   4.735   6.786   1.271 1.00 . A A . 26 MET O    1 1 
       15 14538 1 1 26 MET SD   S   0.861   8.922  -1.196 1.00 . A A . 26 MET SD   1 1 
       15 14539 1 1 27 ARG C    C   1.948   7.111   3.370 1.00 . A A . 27 ARG C    1 1 
       15 14540 1 1 27 ARG CA   C   3.297   7.850   3.501 1.00 . A A . 27 ARG CA   1 1 
       15 14541 1 1 27 ARG CB   C   3.276   8.921   4.622 1.00 . A A . 27 ARG CB   1 1 
       15 14542 1 1 27 ARG CD   C   4.153   7.315   6.425 1.00 . A A . 27 ARG CD   1 1 
       15 14543 1 1 27 ARG CG   C   3.108   8.385   6.054 1.00 . A A . 27 ARG CG   1 1 
       15 14544 1 1 27 ARG CZ   C   3.126   6.394   8.508 1.00 . A A . 27 ARG CZ   1 1 
       15 14545 1 1 27 ARG H    H   3.236   9.373   2.049 1.00 . A A . 27 ARG H    1 1 
       15 14546 1 1 27 ARG HA   H   4.078   7.127   3.726 1.00 . A A . 27 ARG HA   1 1 
       15 14547 1 1 27 ARG HB2  H   4.208   9.478   4.584 1.00 . A A . 27 ARG HB2  1 1 
       15 14548 1 1 27 ARG HB3  H   2.467   9.612   4.425 1.00 . A A . 27 ARG HB3  1 1 
       15 14549 1 1 27 ARG HD2  H   3.954   6.414   5.854 1.00 . A A . 27 ARG HD2  1 1 
       15 14550 1 1 27 ARG HD3  H   5.138   7.685   6.169 1.00 . A A . 27 ARG HD3  1 1 
       15 14551 1 1 27 ARG HE   H   4.936   7.235   8.374 1.00 . A A . 27 ARG HE   1 1 
       15 14552 1 1 27 ARG HG2  H   3.197   9.210   6.750 1.00 . A A . 27 ARG HG2  1 1 
       15 14553 1 1 27 ARG HG3  H   2.116   7.951   6.148 1.00 . A A . 27 ARG HG3  1 1 
       15 14554 1 1 27 ARG HH11 H   1.934   6.169   6.881 1.00 . A A . 27 ARG HH11 1 1 
       15 14555 1 1 27 ARG HH12 H   1.264   5.607   8.369 1.00 . A A . 27 ARG HH12 1 1 
       15 14556 1 1 27 ARG HH21 H   4.073   6.439  10.295 1.00 . A A . 27 ARG HH21 1 1 
       15 14557 1 1 27 ARG HH22 H   2.490   5.729  10.313 1.00 . A A . 27 ARG HH22 1 1 
       15 14558 1 1 27 ARG N    N   3.632   8.507   2.234 1.00 . A A . 27 ARG N    1 1 
       15 14559 1 1 27 ARG NE   N   4.135   6.987   7.858 1.00 . A A . 27 ARG NE   1 1 
       15 14560 1 1 27 ARG NH1  N   2.022   6.021   7.866 1.00 . A A . 27 ARG NH1  1 1 
       15 14561 1 1 27 ARG NH2  N   3.238   6.168   9.808 1.00 . A A . 27 ARG NH2  1 1 
       15 14562 1 1 27 ARG O    O   0.938   7.699   2.969 1.00 . A A . 27 ARG O    1 1 
       15 14563 1 1 28 VAL C    C   0.282   4.270   4.746 1.00 . A A . 28 VAL C    1 1 
       15 14564 1 1 28 VAL CA   C   0.872   4.859   3.431 1.00 . A A . 28 VAL CA   1 1 
       15 14565 1 1 28 VAL CB   C   1.430   3.720   2.470 1.00 . A A . 28 VAL CB   1 1 
       15 14566 1 1 28 VAL CG1  C   0.503   2.489   2.344 1.00 . A A . 28 VAL CG1  1 1 
       15 14567 1 1 28 VAL CG2  C   1.756   4.303   1.071 1.00 . A A . 28 VAL CG2  1 1 
       15 14568 1 1 28 VAL H    H   2.752   5.476   4.185 1.00 . A A . 28 VAL H    1 1 
       15 14569 1 1 28 VAL HA   H   0.083   5.395   2.906 1.00 . A A . 28 VAL HA   1 1 
       15 14570 1 1 28 VAL HB   H   2.366   3.367   2.895 1.00 . A A . 28 VAL HB   1 1 
       15 14571 1 1 28 VAL HG11 H   0.938   1.758   1.672 1.00 . A A . 28 VAL HG11 1 1 
       15 14572 1 1 28 VAL HG12 H  -0.460   2.797   1.959 1.00 . A A . 28 VAL HG12 1 1 
       15 14573 1 1 28 VAL HG13 H   0.361   2.033   3.322 1.00 . A A . 28 VAL HG13 1 1 
       15 14574 1 1 28 VAL HG21 H   2.470   5.115   1.166 1.00 . A A . 28 VAL HG21 1 1 
       15 14575 1 1 28 VAL HG22 H   0.851   4.677   0.614 1.00 . A A . 28 VAL HG22 1 1 
       15 14576 1 1 28 VAL HG23 H   2.183   3.533   0.440 1.00 . A A . 28 VAL HG23 1 1 
       15 14577 1 1 28 VAL N    N   1.963   5.814   3.714 1.00 . A A . 28 VAL N    1 1 
       15 14578 1 1 28 VAL O    O   0.916   4.311   5.801 1.00 . A A . 28 VAL O    1 1 
       15 14579 1 1 29 ARG C    C  -2.467   1.858   5.108 1.00 . A A . 29 ARG C    1 1 
       15 14580 1 1 29 ARG CA   C  -1.729   3.093   5.707 1.00 . A A . 29 ARG CA   1 1 
       15 14581 1 1 29 ARG CB   C  -2.745   4.131   6.276 1.00 . A A . 29 ARG CB   1 1 
       15 14582 1 1 29 ARG CD   C  -3.317   3.065   8.545 1.00 . A A . 29 ARG CD   1 1 
       15 14583 1 1 29 ARG CG   C  -3.849   3.570   7.205 1.00 . A A . 29 ARG CG   1 1 
       15 14584 1 1 29 ARG CZ   C  -3.348   4.459  10.627 1.00 . A A . 29 ARG CZ   1 1 
       15 14585 1 1 29 ARG H    H  -1.360   3.778   3.755 1.00 . A A . 29 ARG H    1 1 
       15 14586 1 1 29 ARG HA   H  -1.053   2.765   6.495 1.00 . A A . 29 ARG HA   1 1 
       15 14587 1 1 29 ARG HB2  H  -2.194   4.881   6.831 1.00 . A A . 29 ARG HB2  1 1 
       15 14588 1 1 29 ARG HB3  H  -3.232   4.624   5.441 1.00 . A A . 29 ARG HB3  1 1 
       15 14589 1 1 29 ARG HD2  H  -4.099   2.513   9.050 1.00 . A A . 29 ARG HD2  1 1 
       15 14590 1 1 29 ARG HD3  H  -2.481   2.396   8.363 1.00 . A A . 29 ARG HD3  1 1 
       15 14591 1 1 29 ARG HE   H  -2.110   4.708   9.070 1.00 . A A . 29 ARG HE   1 1 
       15 14592 1 1 29 ARG HG2  H  -4.578   4.352   7.396 1.00 . A A . 29 ARG HG2  1 1 
       15 14593 1 1 29 ARG HG3  H  -4.346   2.750   6.692 1.00 . A A . 29 ARG HG3  1 1 
       15 14594 1 1 29 ARG HH11 H  -4.802   3.040  10.617 1.00 . A A . 29 ARG HH11 1 1 
       15 14595 1 1 29 ARG HH12 H  -4.740   4.022  12.043 1.00 . A A . 29 ARG HH12 1 1 
       15 14596 1 1 29 ARG HH21 H  -2.026   5.959  10.946 1.00 . A A . 29 ARG HH21 1 1 
       15 14597 1 1 29 ARG HH22 H  -3.161   5.676  12.230 1.00 . A A . 29 ARG HH22 1 1 
       15 14598 1 1 29 ARG N    N  -0.946   3.739   4.634 1.00 . A A . 29 ARG N    1 1 
       15 14599 1 1 29 ARG NE   N  -2.854   4.163   9.411 1.00 . A A . 29 ARG NE   1 1 
       15 14600 1 1 29 ARG NH1  N  -4.377   3.784  11.138 1.00 . A A . 29 ARG NH1  1 1 
       15 14601 1 1 29 ARG NH2  N  -2.803   5.441  11.325 1.00 . A A . 29 ARG NH2  1 1 
       15 14602 1 1 29 ARG O    O  -2.770   1.827   3.908 1.00 . A A . 29 ARG O    1 1 
       15 14603 1 1 30 MET C    C  -4.962  -0.206   5.891 1.00 . A A . 30 MET C    1 1 
       15 14604 1 1 30 MET CA   C  -3.472  -0.372   5.547 1.00 . A A . 30 MET CA   1 1 
       15 14605 1 1 30 MET CB   C  -2.872  -1.612   6.264 1.00 . A A . 30 MET CB   1 1 
       15 14606 1 1 30 MET CE   C  -3.581  -2.709   2.942 1.00 . A A . 30 MET CE   1 1 
       15 14607 1 1 30 MET CG   C  -3.340  -2.990   5.765 1.00 . A A . 30 MET CG   1 1 
       15 14608 1 1 30 MET H    H  -2.431   0.908   6.874 1.00 . A A . 30 MET H    1 1 
       15 14609 1 1 30 MET HA   H  -3.366  -0.502   4.471 1.00 . A A . 30 MET HA   1 1 
       15 14610 1 1 30 MET HB2  H  -1.796  -1.579   6.151 1.00 . A A . 30 MET HB2  1 1 
       15 14611 1 1 30 MET HB3  H  -3.098  -1.538   7.325 1.00 . A A . 30 MET HB3  1 1 
       15 14612 1 1 30 MET HE1  H  -3.231  -2.998   1.964 1.00 . A A . 30 MET HE1  1 1 
       15 14613 1 1 30 MET HE2  H  -3.495  -1.636   3.052 1.00 . A A . 30 MET HE2  1 1 
       15 14614 1 1 30 MET HE3  H  -4.616  -2.998   3.056 1.00 . A A . 30 MET HE3  1 1 
       15 14615 1 1 30 MET HG2  H  -3.089  -3.729   6.516 1.00 . A A . 30 MET HG2  1 1 
       15 14616 1 1 30 MET HG3  H  -4.416  -2.971   5.645 1.00 . A A . 30 MET HG3  1 1 
       15 14617 1 1 30 MET N    N  -2.736   0.840   5.948 1.00 . A A . 30 MET N    1 1 
       15 14618 1 1 30 MET O    O  -5.311  -0.081   7.071 1.00 . A A . 30 MET O    1 1 
       15 14619 1 1 30 MET SD   S  -2.588  -3.522   4.198 1.00 . A A . 30 MET SD   1 1 
       15 14620 1 1 31 LEU C    C  -7.993  -1.309   5.359 1.00 . A A . 31 LEU C    1 1 
       15 14621 1 1 31 LEU CA   C  -7.275   0.024   5.020 1.00 . A A . 31 LEU CA   1 1 
       15 14622 1 1 31 LEU CB   C  -7.868   0.681   3.738 1.00 . A A . 31 LEU CB   1 1 
       15 14623 1 1 31 LEU CD1  C  -9.710   2.032   4.931 1.00 . A A . 31 LEU CD1  1 1 
       15 14624 1 1 31 LEU CD2  C  -9.805   1.691   2.410 1.00 . A A . 31 LEU CD2  1 1 
       15 14625 1 1 31 LEU CG   C  -9.380   1.077   3.763 1.00 . A A . 31 LEU CG   1 1 
       15 14626 1 1 31 LEU H    H  -5.466  -0.295   3.949 1.00 . A A . 31 LEU H    1 1 
       15 14627 1 1 31 LEU HA   H  -7.421   0.711   5.849 1.00 . A A . 31 LEU HA   1 1 
       15 14628 1 1 31 LEU HB2  H  -7.291   1.577   3.527 1.00 . A A . 31 LEU HB2  1 1 
       15 14629 1 1 31 LEU HB3  H  -7.715  -0.006   2.912 1.00 . A A . 31 LEU HB3  1 1 
       15 14630 1 1 31 LEU HD11 H  -9.471   1.554   5.871 1.00 . A A . 31 LEU HD11 1 1 
       15 14631 1 1 31 LEU HD12 H -10.765   2.271   4.918 1.00 . A A . 31 LEU HD12 1 1 
       15 14632 1 1 31 LEU HD13 H  -9.136   2.947   4.836 1.00 . A A . 31 LEU HD13 1 1 
       15 14633 1 1 31 LEU HD21 H  -9.619   0.979   1.613 1.00 . A A . 31 LEU HD21 1 1 
       15 14634 1 1 31 LEU HD22 H  -9.241   2.597   2.220 1.00 . A A . 31 LEU HD22 1 1 
       15 14635 1 1 31 LEU HD23 H -10.861   1.923   2.431 1.00 . A A . 31 LEU HD23 1 1 
       15 14636 1 1 31 LEU HG   H  -9.968   0.179   3.911 1.00 . A A . 31 LEU HG   1 1 
       15 14637 1 1 31 LEU N    N  -5.823  -0.180   4.857 1.00 . A A . 31 LEU N    1 1 
       15 14638 1 1 31 LEU O    O  -9.016  -1.303   6.057 1.00 . A A . 31 LEU O    1 1 
       15 14639 1 1 32 ASP C    C  -6.938  -4.804   5.517 1.00 . A A . 32 ASP C    1 1 
       15 14640 1 1 32 ASP CA   C  -8.031  -3.793   5.160 1.00 . A A . 32 ASP CA   1 1 
       15 14641 1 1 32 ASP CB   C  -8.833  -4.292   3.938 1.00 . A A . 32 ASP CB   1 1 
       15 14642 1 1 32 ASP CG   C  -9.671  -5.555   4.227 1.00 . A A . 32 ASP CG   1 1 
       15 14643 1 1 32 ASP H    H  -6.618  -2.404   4.371 1.00 . A A . 32 ASP H    1 1 
       15 14644 1 1 32 ASP HA   H  -8.706  -3.704   6.011 1.00 . A A . 32 ASP HA   1 1 
       15 14645 1 1 32 ASP HB2  H  -9.503  -3.504   3.610 1.00 . A A . 32 ASP HB2  1 1 
       15 14646 1 1 32 ASP HB3  H  -8.140  -4.510   3.131 1.00 . A A . 32 ASP HB3  1 1 
       15 14647 1 1 32 ASP N    N  -7.444  -2.454   4.894 1.00 . A A . 32 ASP N    1 1 
       15 14648 1 1 32 ASP O    O  -5.796  -4.655   5.093 1.00 . A A . 32 ASP O    1 1 
       15 14649 1 1 32 ASP OD1  O -10.733  -5.428   4.880 1.00 . A A . 32 ASP OD1  1 1 
       15 14650 1 1 32 ASP OD2  O  -9.276  -6.670   3.816 1.00 . A A . 32 ASP OD2  1 1 
       15 14651 1 1 33 ASP C    C  -5.784  -7.701   5.629 1.00 . A A . 33 ASP C    1 1 
       15 14652 1 1 33 ASP CA   C  -6.401  -6.884   6.775 1.00 . A A . 33 ASP CA   1 1 
       15 14653 1 1 33 ASP CB   C  -7.116  -7.829   7.778 1.00 . A A . 33 ASP CB   1 1 
       15 14654 1 1 33 ASP CG   C  -7.580  -7.101   9.049 1.00 . A A . 33 ASP CG   1 1 
       15 14655 1 1 33 ASP H    H  -8.279  -5.940   6.463 1.00 . A A . 33 ASP H    1 1 
       15 14656 1 1 33 ASP HA   H  -5.600  -6.365   7.300 1.00 . A A . 33 ASP HA   1 1 
       15 14657 1 1 33 ASP HB2  H  -7.978  -8.278   7.292 1.00 . A A . 33 ASP HB2  1 1 
       15 14658 1 1 33 ASP HB3  H  -6.435  -8.627   8.070 1.00 . A A . 33 ASP HB3  1 1 
       15 14659 1 1 33 ASP N    N  -7.327  -5.849   6.268 1.00 . A A . 33 ASP N    1 1 
       15 14660 1 1 33 ASP O    O  -6.434  -7.979   4.621 1.00 . A A . 33 ASP O    1 1 
       15 14661 1 1 33 ASP OD1  O  -6.763  -6.925   9.974 1.00 . A A . 33 ASP OD1  1 1 
       15 14662 1 1 33 ASP OD2  O  -8.759  -6.673   9.116 1.00 . A A . 33 ASP OD2  1 1 
       15 14663 1 1 34 TYR C    C  -2.980  -9.970   5.482 1.00 . A A . 34 TYR C    1 1 
       15 14664 1 1 34 TYR CA   C  -3.699  -8.783   4.827 1.00 . A A . 34 TYR CA   1 1 
       15 14665 1 1 34 TYR CB   C  -2.710  -7.794   4.114 1.00 . A A . 34 TYR CB   1 1 
       15 14666 1 1 34 TYR CD1  C  -4.164  -6.341   2.602 1.00 . A A . 34 TYR CD1  1 1 
       15 14667 1 1 34 TYR CD2  C  -2.791  -8.008   1.577 1.00 . A A . 34 TYR CD2  1 1 
       15 14668 1 1 34 TYR CE1  C  -4.657  -5.984   1.367 1.00 . A A . 34 TYR CE1  1 1 
       15 14669 1 1 34 TYR CE2  C  -3.277  -7.648   0.340 1.00 . A A . 34 TYR CE2  1 1 
       15 14670 1 1 34 TYR CG   C  -3.217  -7.360   2.736 1.00 . A A . 34 TYR CG   1 1 
       15 14671 1 1 34 TYR CZ   C  -4.211  -6.641   0.239 1.00 . A A . 34 TYR CZ   1 1 
       15 14672 1 1 34 TYR H    H  -4.121  -7.886   6.686 1.00 . A A . 34 TYR H    1 1 
       15 14673 1 1 34 TYR HA   H  -4.376  -9.205   4.076 1.00 . A A . 34 TYR HA   1 1 
       15 14674 1 1 34 TYR HB2  H  -2.586  -6.899   4.720 1.00 . A A . 34 TYR HB2  1 1 
       15 14675 1 1 34 TYR HB3  H  -1.737  -8.259   3.989 1.00 . A A . 34 TYR HB3  1 1 
       15 14676 1 1 34 TYR HD1  H  -4.511  -5.824   3.490 1.00 . A A . 34 TYR HD1  1 1 
       15 14677 1 1 34 TYR HD2  H  -2.056  -8.801   1.654 1.00 . A A . 34 TYR HD2  1 1 
       15 14678 1 1 34 TYR HE1  H  -5.391  -5.189   1.287 1.00 . A A . 34 TYR HE1  1 1 
       15 14679 1 1 34 TYR HE2  H  -2.928  -8.162  -0.547 1.00 . A A . 34 TYR HE2  1 1 
       15 14680 1 1 34 TYR HH   H  -4.925  -7.079  -1.496 1.00 . A A . 34 TYR HH   1 1 
       15 14681 1 1 34 TYR N    N  -4.523  -8.078   5.817 1.00 . A A . 34 TYR N    1 1 
       15 14682 1 1 34 TYR O    O  -3.103 -10.200   6.690 1.00 . A A . 34 TYR O    1 1 
       15 14683 1 1 34 TYR OH   O  -4.706  -6.285  -0.996 1.00 . A A . 34 TYR OH   1 1 
       15 14684 1 1 35 GLU C    C  -0.599 -11.813   6.151 1.00 . A A . 35 GLU C    1 1 
       15 14685 1 1 35 GLU CA   C  -1.617 -12.004   5.000 1.00 . A A . 35 GLU CA   1 1 
       15 14686 1 1 35 GLU CB   C  -0.906 -12.573   3.730 1.00 . A A . 35 GLU CB   1 1 
       15 14687 1 1 35 GLU CD   C  -3.096 -13.127   2.462 1.00 . A A . 35 GLU CD   1 1 
       15 14688 1 1 35 GLU CG   C  -1.723 -12.437   2.421 1.00 . A A . 35 GLU CG   1 1 
       15 14689 1 1 35 GLU H    H  -2.204 -10.422   3.718 1.00 . A A . 35 GLU H    1 1 
       15 14690 1 1 35 GLU HA   H  -2.385 -12.707   5.317 1.00 . A A . 35 GLU HA   1 1 
       15 14691 1 1 35 GLU HB2  H   0.034 -12.046   3.588 1.00 . A A . 35 GLU HB2  1 1 
       15 14692 1 1 35 GLU HB3  H  -0.687 -13.625   3.887 1.00 . A A . 35 GLU HB3  1 1 
       15 14693 1 1 35 GLU HG2  H  -1.870 -11.376   2.225 1.00 . A A . 35 GLU HG2  1 1 
       15 14694 1 1 35 GLU HG3  H  -1.141 -12.847   1.601 1.00 . A A . 35 GLU HG3  1 1 
       15 14695 1 1 35 GLU N    N  -2.283 -10.731   4.641 1.00 . A A . 35 GLU N    1 1 
       15 14696 1 1 35 GLU O    O  -0.646 -12.516   7.165 1.00 . A A . 35 GLU O    1 1 
       15 14697 1 1 35 GLU OE1  O  -3.165 -14.354   2.233 1.00 . A A . 35 GLU OE1  1 1 
       15 14698 1 1 35 GLU OE2  O  -4.115 -12.443   2.717 1.00 . A A . 35 GLU OE2  1 1 
       15 14699 1 1 36 GLU C    C   1.248  -9.057   7.473 1.00 . A A . 36 GLU C    1 1 
       15 14700 1 1 36 GLU CA   C   1.375 -10.505   6.947 1.00 . A A . 36 GLU CA   1 1 
       15 14701 1 1 36 GLU CB   C   2.761 -10.753   6.281 1.00 . A A . 36 GLU CB   1 1 
       15 14702 1 1 36 GLU CD   C   4.270 -10.409   4.215 1.00 . A A . 36 GLU CD   1 1 
       15 14703 1 1 36 GLU CG   C   2.939 -10.073   4.908 1.00 . A A . 36 GLU CG   1 1 
       15 14704 1 1 36 GLU H    H   0.250 -10.309   5.147 1.00 . A A . 36 GLU H    1 1 
       15 14705 1 1 36 GLU HA   H   1.277 -11.174   7.799 1.00 . A A . 36 GLU HA   1 1 
       15 14706 1 1 36 GLU HB2  H   3.546 -10.400   6.943 1.00 . A A . 36 GLU HB2  1 1 
       15 14707 1 1 36 GLU HB3  H   2.888 -11.820   6.140 1.00 . A A . 36 GLU HB3  1 1 
       15 14708 1 1 36 GLU HG2  H   2.130 -10.390   4.258 1.00 . A A . 36 GLU HG2  1 1 
       15 14709 1 1 36 GLU HG3  H   2.870  -8.996   5.045 1.00 . A A . 36 GLU HG3  1 1 
       15 14710 1 1 36 GLU N    N   0.301 -10.833   5.971 1.00 . A A . 36 GLU N    1 1 
       15 14711 1 1 36 GLU O    O   2.072  -8.609   8.273 1.00 . A A . 36 GLU O    1 1 
       15 14712 1 1 36 GLU OE1  O   4.511 -11.596   3.920 1.00 . A A . 36 GLU OE1  1 1 
       15 14713 1 1 36 GLU OE2  O   5.070  -9.493   3.939 1.00 . A A . 36 GLU OE2  1 1 
       15 14714 1 1 37 ILE C    C  -1.537  -6.966   8.026 1.00 . A A . 37 ILE C    1 1 
       15 14715 1 1 37 ILE CA   C  -0.110  -6.956   7.449 1.00 . A A . 37 ILE CA   1 1 
       15 14716 1 1 37 ILE CB   C  -0.022  -5.877   6.287 1.00 . A A . 37 ILE CB   1 1 
       15 14717 1 1 37 ILE CD1  C   1.122  -7.015   4.254 1.00 . A A . 37 ILE CD1  1 1 
       15 14718 1 1 37 ILE CG1  C   1.269  -6.049   5.413 1.00 . A A . 37 ILE CG1  1 1 
       15 14719 1 1 37 ILE CG2  C  -0.110  -4.441   6.854 1.00 . A A . 37 ILE CG2  1 1 
       15 14720 1 1 37 ILE H    H  -0.352  -8.736   6.321 1.00 . A A . 37 ILE H    1 1 
       15 14721 1 1 37 ILE HA   H   0.580  -6.677   8.235 1.00 . A A . 37 ILE HA   1 1 
       15 14722 1 1 37 ILE HB   H  -0.891  -6.017   5.645 1.00 . A A . 37 ILE HB   1 1 
       15 14723 1 1 37 ILE HD11 H   0.365  -6.657   3.571 1.00 . A A . 37 ILE HD11 1 1 
       15 14724 1 1 37 ILE HD12 H   0.840  -7.994   4.624 1.00 . A A . 37 ILE HD12 1 1 
       15 14725 1 1 37 ILE HD13 H   2.065  -7.091   3.732 1.00 . A A . 37 ILE HD13 1 1 
       15 14726 1 1 37 ILE HG12 H   1.556  -5.094   4.986 1.00 . A A . 37 ILE HG12 1 1 
       15 14727 1 1 37 ILE HG13 H   2.082  -6.406   6.032 1.00 . A A . 37 ILE HG13 1 1 
       15 14728 1 1 37 ILE HG21 H  -0.079  -3.723   6.041 1.00 . A A . 37 ILE HG21 1 1 
       15 14729 1 1 37 ILE HG22 H   0.721  -4.256   7.522 1.00 . A A . 37 ILE HG22 1 1 
       15 14730 1 1 37 ILE HG23 H  -1.040  -4.317   7.400 1.00 . A A . 37 ILE HG23 1 1 
       15 14731 1 1 37 ILE N    N   0.223  -8.328   6.994 1.00 . A A . 37 ILE N    1 1 
       15 14732 1 1 37 ILE O    O  -2.360  -7.725   7.560 1.00 . A A . 37 ILE O    1 1 
       15 14733 1 1 38 SER C    C  -3.734  -4.585   9.265 1.00 . A A . 38 SER C    1 1 
       15 14734 1 1 38 SER CA   C  -3.220  -6.006   9.562 1.00 . A A . 38 SER CA   1 1 
       15 14735 1 1 38 SER CB   C  -3.275  -6.321  11.073 1.00 . A A . 38 SER CB   1 1 
       15 14736 1 1 38 SER H    H  -1.115  -5.649   9.478 1.00 . A A . 38 SER H    1 1 
       15 14737 1 1 38 SER HA   H  -3.863  -6.712   9.038 1.00 . A A . 38 SER HA   1 1 
       15 14738 1 1 38 SER HB2  H  -2.631  -5.639  11.612 1.00 . A A . 38 SER HB2  1 1 
       15 14739 1 1 38 SER HB3  H  -4.292  -6.215  11.433 1.00 . A A . 38 SER HB3  1 1 
       15 14740 1 1 38 SER HG   H  -2.354  -7.986  10.574 1.00 . A A . 38 SER HG   1 1 
       15 14741 1 1 38 SER N    N  -1.832  -6.162   9.053 1.00 . A A . 38 SER N    1 1 
       15 14742 1 1 38 SER O    O  -2.936  -3.673   9.009 1.00 . A A . 38 SER O    1 1 
       15 14743 1 1 38 SER OG   O  -2.843  -7.647  11.337 1.00 . A A . 38 SER OG   1 1 
       15 14744 1 1 39 ALA C    C  -5.335  -2.144  10.215 1.00 . A A . 39 ALA C    1 1 
       15 14745 1 1 39 ALA CA   C  -5.707  -3.098   9.064 1.00 . A A . 39 ALA CA   1 1 
       15 14746 1 1 39 ALA CB   C  -7.228  -3.258   8.944 1.00 . A A . 39 ALA CB   1 1 
       15 14747 1 1 39 ALA H    H  -5.645  -5.184   9.456 1.00 . A A . 39 ALA H    1 1 
       15 14748 1 1 39 ALA HA   H  -5.331  -2.698   8.122 1.00 . A A . 39 ALA HA   1 1 
       15 14749 1 1 39 ALA HB1  H  -7.631  -3.652   9.870 1.00 . A A . 39 ALA HB1  1 1 
       15 14750 1 1 39 ALA HB2  H  -7.460  -3.943   8.138 1.00 . A A . 39 ALA HB2  1 1 
       15 14751 1 1 39 ALA HB3  H  -7.683  -2.299   8.738 1.00 . A A . 39 ALA HB3  1 1 
       15 14752 1 1 39 ALA N    N  -5.072  -4.409   9.282 1.00 . A A . 39 ALA N    1 1 
       15 14753 1 1 39 ALA O    O  -5.642  -2.427  11.382 1.00 . A A . 39 ALA O    1 1 
       15 14754 1 1 40 GLY C    C  -2.607   0.088  10.726 1.00 . A A . 40 GLY C    1 1 
       15 14755 1 1 40 GLY CA   C  -4.111  -0.093  10.859 1.00 . A A . 40 GLY CA   1 1 
       15 14756 1 1 40 GLY H    H  -4.477  -0.879   8.924 1.00 . A A . 40 GLY H    1 1 
       15 14757 1 1 40 GLY HA2  H  -4.596   0.863  10.696 1.00 . A A . 40 GLY HA2  1 1 
       15 14758 1 1 40 GLY HA3  H  -4.335  -0.429  11.866 1.00 . A A . 40 GLY HA3  1 1 
       15 14759 1 1 40 GLY N    N  -4.639  -1.047   9.876 1.00 . A A . 40 GLY N    1 1 
       15 14760 1 1 40 GLY O    O  -2.079   1.173  11.005 1.00 . A A . 40 GLY O    1 1 
       15 14761 1 1 41 ASP C    C  -0.110  -0.068   8.856 1.00 . A A . 41 ASP C    1 1 
       15 14762 1 1 41 ASP CA   C  -0.457  -0.967  10.040 1.00 . A A . 41 ASP CA   1 1 
       15 14763 1 1 41 ASP CB   C   0.070  -2.398   9.819 1.00 . A A . 41 ASP CB   1 1 
       15 14764 1 1 41 ASP CG   C   0.008  -3.244  11.099 1.00 . A A . 41 ASP CG   1 1 
       15 14765 1 1 41 ASP H    H  -2.408  -1.812  10.103 1.00 . A A . 41 ASP H    1 1 
       15 14766 1 1 41 ASP HA   H   0.017  -0.551  10.918 1.00 . A A . 41 ASP HA   1 1 
       15 14767 1 1 41 ASP HB2  H  -0.524  -2.881   9.043 1.00 . A A . 41 ASP HB2  1 1 
       15 14768 1 1 41 ASP HB3  H   1.103  -2.354   9.478 1.00 . A A . 41 ASP HB3  1 1 
       15 14769 1 1 41 ASP N    N  -1.916  -0.982  10.285 1.00 . A A . 41 ASP N    1 1 
       15 14770 1 1 41 ASP O    O  -0.931   0.148   7.974 1.00 . A A . 41 ASP O    1 1 
       15 14771 1 1 41 ASP OD1  O   0.977  -3.217  11.887 1.00 . A A . 41 ASP OD1  1 1 
       15 14772 1 1 41 ASP OD2  O  -1.011  -3.918  11.339 1.00 . A A . 41 ASP OD2  1 1 
       15 14773 1 1 42 GLU C    C   2.771   1.252   7.142 1.00 . A A . 42 GLU C    1 1 
       15 14774 1 1 42 GLU CA   C   1.500   1.574   7.939 1.00 . A A . 42 GLU CA   1 1 
       15 14775 1 1 42 GLU CB   C   1.640   2.885   8.751 1.00 . A A . 42 GLU CB   1 1 
       15 14776 1 1 42 GLU CD   C   0.402   4.610  10.230 1.00 . A A . 42 GLU CD   1 1 
       15 14777 1 1 42 GLU CG   C   0.330   3.291   9.459 1.00 . A A . 42 GLU CG   1 1 
       15 14778 1 1 42 GLU H    H   1.794   0.129   9.474 1.00 . A A . 42 GLU H    1 1 
       15 14779 1 1 42 GLU HA   H   0.689   1.705   7.218 1.00 . A A . 42 GLU HA   1 1 
       15 14780 1 1 42 GLU HB2  H   2.412   2.756   9.504 1.00 . A A . 42 GLU HB2  1 1 
       15 14781 1 1 42 GLU HB3  H   1.930   3.690   8.083 1.00 . A A . 42 GLU HB3  1 1 
       15 14782 1 1 42 GLU HG2  H  -0.450   3.364   8.706 1.00 . A A . 42 GLU HG2  1 1 
       15 14783 1 1 42 GLU HG3  H   0.058   2.500  10.148 1.00 . A A . 42 GLU HG3  1 1 
       15 14784 1 1 42 GLU N    N   1.120   0.475   8.851 1.00 . A A . 42 GLU N    1 1 
       15 14785 1 1 42 GLU O    O   3.604   0.433   7.554 1.00 . A A . 42 GLU O    1 1 
       15 14786 1 1 42 GLU OE1  O   1.072   4.658  11.276 1.00 . A A . 42 GLU OE1  1 1 
       15 14787 1 1 42 GLU OE2  O  -0.187   5.617   9.774 1.00 . A A . 42 GLU OE2  1 1 
       15 14788 1 1 43 GLY C    C   4.396   2.869   4.281 1.00 . A A . 43 GLY C    1 1 
       15 14789 1 1 43 GLY CA   C   3.912   1.622   4.983 1.00 . A A . 43 GLY CA   1 1 
       15 14790 1 1 43 GLY H    H   2.239   2.619   5.783 1.00 . A A . 43 GLY H    1 1 
       15 14791 1 1 43 GLY HA2  H   4.759   1.135   5.445 1.00 . A A . 43 GLY HA2  1 1 
       15 14792 1 1 43 GLY HA3  H   3.495   0.951   4.244 1.00 . A A . 43 GLY HA3  1 1 
       15 14793 1 1 43 GLY N    N   2.880   1.905   5.972 1.00 . A A . 43 GLY N    1 1 
       15 14794 1 1 43 GLY O    O   4.072   3.991   4.692 1.00 . A A . 43 GLY O    1 1 
       15 14795 1 1 44 GLU C    C   5.489   3.223   0.876 1.00 . A A . 44 GLU C    1 1 
       15 14796 1 1 44 GLU CA   C   5.616   3.737   2.308 1.00 . A A . 44 GLU CA   1 1 
       15 14797 1 1 44 GLU CB   C   7.074   4.191   2.598 1.00 . A A . 44 GLU CB   1 1 
       15 14798 1 1 44 GLU CD   C   8.968   5.862   2.071 1.00 . A A . 44 GLU CD   1 1 
       15 14799 1 1 44 GLU CG   C   7.582   5.329   1.681 1.00 . A A . 44 GLU CG   1 1 
       15 14800 1 1 44 GLU H    H   5.475   1.751   3.020 1.00 . A A . 44 GLU H    1 1 
       15 14801 1 1 44 GLU HA   H   4.943   4.587   2.437 1.00 . A A . 44 GLU HA   1 1 
       15 14802 1 1 44 GLU HB2  H   7.132   4.532   3.627 1.00 . A A . 44 GLU HB2  1 1 
       15 14803 1 1 44 GLU HB3  H   7.737   3.339   2.482 1.00 . A A . 44 GLU HB3  1 1 
       15 14804 1 1 44 GLU HG2  H   7.619   4.960   0.658 1.00 . A A . 44 GLU HG2  1 1 
       15 14805 1 1 44 GLU HG3  H   6.867   6.148   1.719 1.00 . A A . 44 GLU HG3  1 1 
       15 14806 1 1 44 GLU N    N   5.184   2.668   3.217 1.00 . A A . 44 GLU N    1 1 
       15 14807 1 1 44 GLU O    O   5.786   2.052   0.613 1.00 . A A . 44 GLU O    1 1 
       15 14808 1 1 44 GLU OE1  O   9.047   6.778   2.913 1.00 . A A . 44 GLU OE1  1 1 
       15 14809 1 1 44 GLU OE2  O   9.985   5.362   1.556 1.00 . A A . 44 GLU OE2  1 1 
       15 14810 1 1 45 PHE C    C   6.271   3.678  -2.131 1.00 . A A . 45 PHE C    1 1 
       15 14811 1 1 45 PHE CA   C   4.892   3.767  -1.454 1.00 . A A . 45 PHE CA   1 1 
       15 14812 1 1 45 PHE CB   C   3.992   4.805  -2.160 1.00 . A A . 45 PHE CB   1 1 
       15 14813 1 1 45 PHE CD1  C   3.499   3.351  -4.170 1.00 . A A . 45 PHE CD1  1 1 
       15 14814 1 1 45 PHE CD2  C   4.225   5.582  -4.554 1.00 . A A . 45 PHE CD2  1 1 
       15 14815 1 1 45 PHE CE1  C   3.439   3.151  -5.521 1.00 . A A . 45 PHE CE1  1 1 
       15 14816 1 1 45 PHE CE2  C   4.167   5.374  -5.913 1.00 . A A . 45 PHE CE2  1 1 
       15 14817 1 1 45 PHE CG   C   3.891   4.581  -3.660 1.00 . A A . 45 PHE CG   1 1 
       15 14818 1 1 45 PHE CZ   C   3.777   4.160  -6.393 1.00 . A A . 45 PHE CZ   1 1 
       15 14819 1 1 45 PHE H    H   4.795   4.996   0.264 1.00 . A A . 45 PHE H    1 1 
       15 14820 1 1 45 PHE HA   H   4.410   2.794  -1.518 1.00 . A A . 45 PHE HA   1 1 
       15 14821 1 1 45 PHE HB2  H   2.992   4.749  -1.743 1.00 . A A . 45 PHE HB2  1 1 
       15 14822 1 1 45 PHE HB3  H   4.388   5.800  -1.982 1.00 . A A . 45 PHE HB3  1 1 
       15 14823 1 1 45 PHE HD1  H   3.234   2.549  -3.494 1.00 . A A . 45 PHE HD1  1 1 
       15 14824 1 1 45 PHE HD2  H   4.534   6.547  -4.177 1.00 . A A . 45 PHE HD2  1 1 
       15 14825 1 1 45 PHE HE1  H   3.131   2.190  -5.908 1.00 . A A . 45 PHE HE1  1 1 
       15 14826 1 1 45 PHE HE2  H   4.430   6.170  -6.598 1.00 . A A . 45 PHE HE2  1 1 
       15 14827 1 1 45 PHE HZ   H   3.732   3.985  -7.460 1.00 . A A . 45 PHE HZ   1 1 
       15 14828 1 1 45 PHE N    N   5.036   4.095  -0.033 1.00 . A A . 45 PHE N    1 1 
       15 14829 1 1 45 PHE O    O   7.056   4.623  -2.062 1.00 . A A . 45 PHE O    1 1 
       15 14830 1 1 46 ARG C    C   7.805   2.261  -4.911 1.00 . A A . 46 ARG C    1 1 
       15 14831 1 1 46 ARG CA   C   7.880   2.247  -3.371 1.00 . A A . 46 ARG CA   1 1 
       15 14832 1 1 46 ARG CB   C   8.424   0.878  -2.868 1.00 . A A . 46 ARG CB   1 1 
       15 14833 1 1 46 ARG CD   C   8.809   1.780  -0.476 1.00 . A A . 46 ARG CD   1 1 
       15 14834 1 1 46 ARG CG   C   8.300   0.616  -1.347 1.00 . A A . 46 ARG CG   1 1 
       15 14835 1 1 46 ARG CZ   C  10.635   3.399  -1.041 1.00 . A A . 46 ARG CZ   1 1 
       15 14836 1 1 46 ARG H    H   5.859   1.842  -2.839 1.00 . A A . 46 ARG H    1 1 
       15 14837 1 1 46 ARG HA   H   8.570   3.027  -3.050 1.00 . A A . 46 ARG HA   1 1 
       15 14838 1 1 46 ARG HB2  H   7.889   0.087  -3.380 1.00 . A A . 46 ARG HB2  1 1 
       15 14839 1 1 46 ARG HB3  H   9.475   0.805  -3.139 1.00 . A A . 46 ARG HB3  1 1 
       15 14840 1 1 46 ARG HD2  H   8.164   2.637  -0.643 1.00 . A A . 46 ARG HD2  1 1 
       15 14841 1 1 46 ARG HD3  H   8.723   1.492   0.565 1.00 . A A . 46 ARG HD3  1 1 
       15 14842 1 1 46 ARG HE   H  10.881   1.437  -0.685 1.00 . A A . 46 ARG HE   1 1 
       15 14843 1 1 46 ARG HG2  H   7.253   0.441  -1.108 1.00 . A A . 46 ARG HG2  1 1 
       15 14844 1 1 46 ARG HG3  H   8.863  -0.278  -1.102 1.00 . A A . 46 ARG HG3  1 1 
       15 14845 1 1 46 ARG HH11 H   8.786   4.241  -1.125 1.00 . A A . 46 ARG HH11 1 1 
       15 14846 1 1 46 ARG HH12 H  10.105   5.322  -1.420 1.00 . A A . 46 ARG HH12 1 1 
       15 14847 1 1 46 ARG HH21 H  12.585   2.879  -1.100 1.00 . A A . 46 ARG HH21 1 1 
       15 14848 1 1 46 ARG HH22 H  12.250   4.554  -1.407 1.00 . A A . 46 ARG HH22 1 1 
       15 14849 1 1 46 ARG N    N   6.557   2.521  -2.768 1.00 . A A . 46 ARG N    1 1 
       15 14850 1 1 46 ARG NE   N  10.210   2.154  -0.752 1.00 . A A . 46 ARG NE   1 1 
       15 14851 1 1 46 ARG NH1  N   9.770   4.400  -1.213 1.00 . A A . 46 ARG NH1  1 1 
       15 14852 1 1 46 ARG NH2  N  11.925   3.627  -1.200 1.00 . A A . 46 ARG NH2  1 1 
       15 14853 1 1 46 ARG O    O   8.630   2.891  -5.571 1.00 . A A . 46 ARG O    1 1 
       15 14854 1 1 47 GLN C    C   5.197   0.827  -7.210 1.00 . A A . 47 GLN C    1 1 
       15 14855 1 1 47 GLN CA   C   6.581   1.435  -6.931 1.00 . A A . 47 GLN CA   1 1 
       15 14856 1 1 47 GLN CB   C   7.690   0.583  -7.640 1.00 . A A . 47 GLN CB   1 1 
       15 14857 1 1 47 GLN CD   C   8.090  -1.228  -5.836 1.00 . A A . 47 GLN CD   1 1 
       15 14858 1 1 47 GLN CG   C   7.722  -0.935  -7.290 1.00 . A A . 47 GLN CG   1 1 
       15 14859 1 1 47 GLN H    H   6.191   1.064  -4.870 1.00 . A A . 47 GLN H    1 1 
       15 14860 1 1 47 GLN HA   H   6.599   2.445  -7.337 1.00 . A A . 47 GLN HA   1 1 
       15 14861 1 1 47 GLN HB2  H   7.558   0.674  -8.717 1.00 . A A . 47 GLN HB2  1 1 
       15 14862 1 1 47 GLN HB3  H   8.656   1.007  -7.389 1.00 . A A . 47 GLN HB3  1 1 
       15 14863 1 1 47 GLN HE21 H   6.180  -1.100  -5.276 1.00 . A A . 47 GLN HE21 1 1 
       15 14864 1 1 47 GLN HE22 H   7.316  -1.453  -4.022 1.00 . A A . 47 GLN HE22 1 1 
       15 14865 1 1 47 GLN HG2  H   6.744  -1.356  -7.488 1.00 . A A . 47 GLN HG2  1 1 
       15 14866 1 1 47 GLN HG3  H   8.448  -1.420  -7.935 1.00 . A A . 47 GLN HG3  1 1 
       15 14867 1 1 47 GLN N    N   6.801   1.549  -5.465 1.00 . A A . 47 GLN N    1 1 
       15 14868 1 1 47 GLN NE2  N   7.100  -1.268  -4.957 1.00 . A A . 47 GLN NE2  1 1 
       15 14869 1 1 47 GLN O    O   4.702   0.001  -6.424 1.00 . A A . 47 GLN O    1 1 
       15 14870 1 1 47 GLN OE1  O   9.262  -1.388  -5.501 1.00 . A A . 47 GLN OE1  1 1 
       15 14871 1 1 48 SER C    C   3.210   0.077 -10.024 1.00 . A A . 48 SER C    1 1 
       15 14872 1 1 48 SER CA   C   3.218   0.845  -8.704 1.00 . A A . 48 SER CA   1 1 
       15 14873 1 1 48 SER CB   C   2.332   2.105  -8.831 1.00 . A A . 48 SER CB   1 1 
       15 14874 1 1 48 SER H    H   5.063   1.858  -8.924 1.00 . A A . 48 SER H    1 1 
       15 14875 1 1 48 SER HA   H   2.813   0.200  -7.923 1.00 . A A . 48 SER HA   1 1 
       15 14876 1 1 48 SER HB2  H   1.357   1.835  -9.216 1.00 . A A . 48 SER HB2  1 1 
       15 14877 1 1 48 SER HB3  H   2.215   2.562  -7.857 1.00 . A A . 48 SER HB3  1 1 
       15 14878 1 1 48 SER HG   H   3.407   3.705  -9.196 1.00 . A A . 48 SER HG   1 1 
       15 14879 1 1 48 SER N    N   4.582   1.247  -8.324 1.00 . A A . 48 SER N    1 1 
       15 14880 1 1 48 SER O    O   4.242  -0.042 -10.704 1.00 . A A . 48 SER O    1 1 
       15 14881 1 1 48 SER OG   O   2.910   3.058  -9.709 1.00 . A A . 48 SER OG   1 1 
       15 14882 1 1 49 ASN C    C   0.531  -0.520 -12.300 1.00 . A A . 49 ASN C    1 1 
       15 14883 1 1 49 ASN CA   C   1.778  -1.132 -11.643 1.00 . A A . 49 ASN CA   1 1 
       15 14884 1 1 49 ASN CB   C   1.578  -2.654 -11.423 1.00 . A A . 49 ASN CB   1 1 
       15 14885 1 1 49 ASN CG   C   2.724  -3.312 -10.648 1.00 . A A . 49 ASN CG   1 1 
       15 14886 1 1 49 ASN H    H   1.277  -0.365  -9.740 1.00 . A A . 49 ASN H    1 1 
       15 14887 1 1 49 ASN HA   H   2.636  -0.977 -12.297 1.00 . A A . 49 ASN HA   1 1 
       15 14888 1 1 49 ASN HB2  H   0.655  -2.819 -10.876 1.00 . A A . 49 ASN HB2  1 1 
       15 14889 1 1 49 ASN HB3  H   1.497  -3.142 -12.387 1.00 . A A . 49 ASN HB3  1 1 
       15 14890 1 1 49 ASN HD21 H   1.686  -3.219  -8.950 1.00 . A A . 49 ASN HD21 1 1 
       15 14891 1 1 49 ASN HD22 H   3.273  -3.906  -8.829 1.00 . A A . 49 ASN HD22 1 1 
       15 14892 1 1 49 ASN N    N   2.024  -0.448 -10.369 1.00 . A A . 49 ASN N    1 1 
       15 14893 1 1 49 ASN ND2  N   2.543  -3.499  -9.344 1.00 . A A . 49 ASN ND2  1 1 
       15 14894 1 1 49 ASN O    O  -0.558  -0.552 -11.717 1.00 . A A . 49 ASN O    1 1 
       15 14895 1 1 49 ASN OD1  O   3.750  -3.671 -11.220 1.00 . A A . 49 ASN OD1  1 1 
       15 14896 1 1 50 ASN C    C  -1.110  -0.373 -15.124 1.00 . A A . 50 ASN C    1 1 
       15 14897 1 1 50 ASN CA   C  -0.394   0.678 -14.262 1.00 . A A . 50 ASN CA   1 1 
       15 14898 1 1 50 ASN CB   C   0.154   1.844 -15.125 1.00 . A A . 50 ASN CB   1 1 
       15 14899 1 1 50 ASN CG   C   0.734   2.982 -14.282 1.00 . A A . 50 ASN CG   1 1 
       15 14900 1 1 50 ASN H    H   1.592   0.011 -13.912 1.00 . A A . 50 ASN H    1 1 
       15 14901 1 1 50 ASN HA   H  -1.114   1.082 -13.549 1.00 . A A . 50 ASN HA   1 1 
       15 14902 1 1 50 ASN HB2  H   0.934   1.465 -15.778 1.00 . A A . 50 ASN HB2  1 1 
       15 14903 1 1 50 ASN HB3  H  -0.645   2.244 -15.740 1.00 . A A . 50 ASN HB3  1 1 
       15 14904 1 1 50 ASN HD21 H   2.534   2.133 -14.294 1.00 . A A . 50 ASN HD21 1 1 
       15 14905 1 1 50 ASN HD22 H   2.415   3.631 -13.441 1.00 . A A . 50 ASN HD22 1 1 
       15 14906 1 1 50 ASN N    N   0.700   0.038 -13.507 1.00 . A A . 50 ASN N    1 1 
       15 14907 1 1 50 ASN ND2  N   2.023   2.907 -13.970 1.00 . A A . 50 ASN ND2  1 1 
       15 14908 1 1 50 ASN O    O  -0.951  -0.418 -16.353 1.00 . A A . 50 ASN O    1 1 
       15 14909 1 1 50 ASN OD1  O   0.023   3.915 -13.904 1.00 . A A . 50 ASN OD1  1 1 
       15 14910 1 1 51 GLY C    C  -2.759  -3.539 -14.207 1.00 . A A . 51 GLY C    1 1 
       15 14911 1 1 51 GLY CA   C  -2.588  -2.329 -15.110 1.00 . A A . 51 GLY CA   1 1 
       15 14912 1 1 51 GLY H    H  -1.897  -1.185 -13.471 1.00 . A A . 51 GLY H    1 1 
       15 14913 1 1 51 GLY HA2  H  -3.564  -1.958 -15.400 1.00 . A A . 51 GLY HA2  1 1 
       15 14914 1 1 51 GLY HA3  H  -2.054  -2.633 -16.005 1.00 . A A . 51 GLY HA3  1 1 
       15 14915 1 1 51 GLY N    N  -1.856  -1.256 -14.449 1.00 . A A . 51 GLY N    1 1 
       15 14916 1 1 51 GLY O    O  -3.708  -4.312 -14.365 1.00 . A A . 51 GLY O    1 1 
       15 14917 1 1 52 ILE C    C  -2.319  -4.295 -10.932 1.00 . A A . 52 ILE C    1 1 
       15 14918 1 1 52 ILE CA   C  -1.843  -4.845 -12.303 1.00 . A A . 52 ILE CA   1 1 
       15 14919 1 1 52 ILE CB   C  -0.429  -5.536 -12.152 1.00 . A A . 52 ILE CB   1 1 
       15 14920 1 1 52 ILE CD1  C  -0.322  -6.489 -14.595 1.00 . A A . 52 ILE CD1  1 1 
       15 14921 1 1 52 ILE CG1  C   0.336  -5.627 -13.522 1.00 . A A . 52 ILE CG1  1 1 
       15 14922 1 1 52 ILE CG2  C  -0.555  -6.941 -11.517 1.00 . A A . 52 ILE CG2  1 1 
       15 14923 1 1 52 ILE H    H  -1.067  -3.084 -13.213 1.00 . A A . 52 ILE H    1 1 
       15 14924 1 1 52 ILE HA   H  -2.551  -5.590 -12.659 1.00 . A A . 52 ILE HA   1 1 
       15 14925 1 1 52 ILE HB   H   0.155  -4.928 -11.470 1.00 . A A . 52 ILE HB   1 1 
       15 14926 1 1 52 ILE HD11 H   0.287  -6.473 -15.487 1.00 . A A . 52 ILE HD11 1 1 
       15 14927 1 1 52 ILE HD12 H  -1.306  -6.100 -14.828 1.00 . A A . 52 ILE HD12 1 1 
       15 14928 1 1 52 ILE HD13 H  -0.412  -7.507 -14.243 1.00 . A A . 52 ILE HD13 1 1 
       15 14929 1 1 52 ILE HG12 H   0.440  -4.631 -13.933 1.00 . A A . 52 ILE HG12 1 1 
       15 14930 1 1 52 ILE HG13 H   1.328  -6.029 -13.347 1.00 . A A . 52 ILE HG13 1 1 
       15 14931 1 1 52 ILE HG21 H  -0.979  -6.857 -10.528 1.00 . A A . 52 ILE HG21 1 1 
       15 14932 1 1 52 ILE HG22 H   0.421  -7.403 -11.441 1.00 . A A . 52 ILE HG22 1 1 
       15 14933 1 1 52 ILE HG23 H  -1.196  -7.565 -12.127 1.00 . A A . 52 ILE HG23 1 1 
       15 14934 1 1 52 ILE N    N  -1.813  -3.723 -13.263 1.00 . A A . 52 ILE N    1 1 
       15 14935 1 1 52 ILE O    O  -1.656  -3.404 -10.378 1.00 . A A . 52 ILE O    1 1 
       15 14936 1 1 53 PRO C    C  -3.197  -4.299  -7.822 1.00 . A A . 53 PRO C    1 1 
       15 14937 1 1 53 PRO CA   C  -4.061  -4.223  -9.137 1.00 . A A . 53 PRO CA   1 1 
       15 14938 1 1 53 PRO CB   C  -5.429  -4.948  -8.994 1.00 . A A . 53 PRO CB   1 1 
       15 14939 1 1 53 PRO CD   C  -4.339  -5.859 -10.952 1.00 . A A . 53 PRO CD   1 1 
       15 14940 1 1 53 PRO CG   C  -5.324  -6.181  -9.845 1.00 . A A . 53 PRO CG   1 1 
       15 14941 1 1 53 PRO HA   H  -4.247  -3.172  -9.314 1.00 . A A . 53 PRO HA   1 1 
       15 14942 1 1 53 PRO HB2  H  -5.615  -5.201  -7.953 1.00 . A A . 53 PRO HB2  1 1 
       15 14943 1 1 53 PRO HB3  H  -6.226  -4.295  -9.343 1.00 . A A . 53 PRO HB3  1 1 
       15 14944 1 1 53 PRO HD2  H  -3.750  -6.736 -11.208 1.00 . A A . 53 PRO HD2  1 1 
       15 14945 1 1 53 PRO HD3  H  -4.857  -5.497 -11.833 1.00 . A A . 53 PRO HD3  1 1 
       15 14946 1 1 53 PRO HG2  H  -4.957  -7.011  -9.245 1.00 . A A . 53 PRO HG2  1 1 
       15 14947 1 1 53 PRO HG3  H  -6.294  -6.431 -10.261 1.00 . A A . 53 PRO HG3  1 1 
       15 14948 1 1 53 PRO N    N  -3.476  -4.785 -10.378 1.00 . A A . 53 PRO N    1 1 
       15 14949 1 1 53 PRO O    O  -3.328  -3.385  -6.993 1.00 . A A . 53 PRO O    1 1 
       15 14950 1 1 54 PRO C    C  -0.250  -4.288  -6.642 1.00 . A A . 54 PRO C    1 1 
       15 14951 1 1 54 PRO CA   C  -1.407  -5.297  -6.407 1.00 . A A . 54 PRO CA   1 1 
       15 14952 1 1 54 PRO CB   C  -0.904  -6.754  -6.277 1.00 . A A . 54 PRO CB   1 1 
       15 14953 1 1 54 PRO CD   C  -2.266  -6.678  -8.223 1.00 . A A . 54 PRO CD   1 1 
       15 14954 1 1 54 PRO CG   C  -1.031  -7.322  -7.650 1.00 . A A . 54 PRO CG   1 1 
       15 14955 1 1 54 PRO HA   H  -1.930  -5.019  -5.494 1.00 . A A . 54 PRO HA   1 1 
       15 14956 1 1 54 PRO HB2  H   0.123  -6.775  -5.924 1.00 . A A . 54 PRO HB2  1 1 
       15 14957 1 1 54 PRO HB3  H  -1.531  -7.295  -5.571 1.00 . A A . 54 PRO HB3  1 1 
       15 14958 1 1 54 PRO HD2  H  -2.172  -6.547  -9.294 1.00 . A A . 54 PRO HD2  1 1 
       15 14959 1 1 54 PRO HD3  H  -3.157  -7.264  -7.997 1.00 . A A . 54 PRO HD3  1 1 
       15 14960 1 1 54 PRO HG2  H  -0.153  -7.068  -8.241 1.00 . A A . 54 PRO HG2  1 1 
       15 14961 1 1 54 PRO HG3  H  -1.147  -8.399  -7.605 1.00 . A A . 54 PRO HG3  1 1 
       15 14962 1 1 54 PRO N    N  -2.342  -5.354  -7.547 1.00 . A A . 54 PRO N    1 1 
       15 14963 1 1 54 PRO O    O   0.576  -4.458  -7.543 1.00 . A A . 54 PRO O    1 1 
       15 14964 1 1 55 VAL C    C   1.741  -2.680  -4.537 1.00 . A A . 55 VAL C    1 1 
       15 14965 1 1 55 VAL CA   C   0.860  -2.253  -5.732 1.00 . A A . 55 VAL CA   1 1 
       15 14966 1 1 55 VAL CB   C   0.366  -0.763  -5.557 1.00 . A A . 55 VAL CB   1 1 
       15 14967 1 1 55 VAL CG1  C  -0.699  -0.630  -4.437 1.00 . A A . 55 VAL CG1  1 1 
       15 14968 1 1 55 VAL CG2  C   1.553   0.195  -5.301 1.00 . A A . 55 VAL CG2  1 1 
       15 14969 1 1 55 VAL H    H  -1.097  -2.989  -5.390 1.00 . A A . 55 VAL H    1 1 
       15 14970 1 1 55 VAL HA   H   1.455  -2.309  -6.641 1.00 . A A . 55 VAL HA   1 1 
       15 14971 1 1 55 VAL HB   H  -0.103  -0.463  -6.494 1.00 . A A . 55 VAL HB   1 1 
       15 14972 1 1 55 VAL HG11 H  -0.270  -0.938  -3.493 1.00 . A A . 55 VAL HG11 1 1 
       15 14973 1 1 55 VAL HG12 H  -1.549  -1.263  -4.664 1.00 . A A . 55 VAL HG12 1 1 
       15 14974 1 1 55 VAL HG13 H  -1.032   0.397  -4.362 1.00 . A A . 55 VAL HG13 1 1 
       15 14975 1 1 55 VAL HG21 H   1.202   1.219  -5.257 1.00 . A A . 55 VAL HG21 1 1 
       15 14976 1 1 55 VAL HG22 H   2.285   0.103  -6.101 1.00 . A A . 55 VAL HG22 1 1 
       15 14977 1 1 55 VAL HG23 H   2.033  -0.059  -4.363 1.00 . A A . 55 VAL HG23 1 1 
       15 14978 1 1 55 VAL N    N  -0.271  -3.189  -5.874 1.00 . A A . 55 VAL N    1 1 
       15 14979 1 1 55 VAL O    O   1.233  -3.070  -3.481 1.00 . A A . 55 VAL O    1 1 
       15 14980 1 1 56 GLN C    C   4.422  -1.822  -2.824 1.00 . A A . 56 GLN C    1 1 
       15 14981 1 1 56 GLN CA   C   4.046  -3.037  -3.711 1.00 . A A . 56 GLN CA   1 1 
       15 14982 1 1 56 GLN CB   C   5.313  -3.663  -4.364 1.00 . A A . 56 GLN CB   1 1 
       15 14983 1 1 56 GLN CD   C   4.270  -4.915  -6.374 1.00 . A A . 56 GLN CD   1 1 
       15 14984 1 1 56 GLN CG   C   5.132  -5.004  -5.110 1.00 . A A . 56 GLN CG   1 1 
       15 14985 1 1 56 GLN H    H   3.401  -2.290  -5.587 1.00 . A A . 56 GLN H    1 1 
       15 14986 1 1 56 GLN HA   H   3.576  -3.797  -3.088 1.00 . A A . 56 GLN HA   1 1 
       15 14987 1 1 56 GLN HB2  H   5.718  -2.949  -5.070 1.00 . A A . 56 GLN HB2  1 1 
       15 14988 1 1 56 GLN HB3  H   6.057  -3.813  -3.587 1.00 . A A . 56 GLN HB3  1 1 
       15 14989 1 1 56 GLN HE21 H   2.630  -5.366  -5.343 1.00 . A A . 56 GLN HE21 1 1 
       15 14990 1 1 56 GLN HE22 H   2.408  -5.099  -7.031 1.00 . A A . 56 GLN HE22 1 1 
       15 14991 1 1 56 GLN HG2  H   6.110  -5.370  -5.401 1.00 . A A . 56 GLN HG2  1 1 
       15 14992 1 1 56 GLN HG3  H   4.680  -5.722  -4.430 1.00 . A A . 56 GLN HG3  1 1 
       15 14993 1 1 56 GLN N    N   3.071  -2.628  -4.732 1.00 . A A . 56 GLN N    1 1 
       15 14994 1 1 56 GLN NE2  N   2.973  -5.149  -6.238 1.00 . A A . 56 GLN NE2  1 1 
       15 14995 1 1 56 GLN O    O   4.821  -0.762  -3.326 1.00 . A A . 56 GLN O    1 1 
       15 14996 1 1 56 GLN OE1  O   4.765  -4.633  -7.463 1.00 . A A . 56 GLN OE1  1 1 
       15 14997 1 1 57 VAL C    C   5.338  -1.612   0.670 1.00 . A A . 57 VAL C    1 1 
       15 14998 1 1 57 VAL CA   C   4.541  -0.978  -0.468 1.00 . A A . 57 VAL CA   1 1 
       15 14999 1 1 57 VAL CB   C   3.192  -0.364   0.114 1.00 . A A . 57 VAL CB   1 1 
       15 15000 1 1 57 VAL CG1  C   2.844   0.981  -0.538 1.00 . A A . 57 VAL CG1  1 1 
       15 15001 1 1 57 VAL CG2  C   2.020  -1.354  -0.038 1.00 . A A . 57 VAL CG2  1 1 
       15 15002 1 1 57 VAL H    H   3.994  -2.895  -1.194 1.00 . A A . 57 VAL H    1 1 
       15 15003 1 1 57 VAL HA   H   5.143  -0.178  -0.912 1.00 . A A . 57 VAL HA   1 1 
       15 15004 1 1 57 VAL HB   H   3.320  -0.175   1.180 1.00 . A A . 57 VAL HB   1 1 
       15 15005 1 1 57 VAL HG11 H   3.603   1.710  -0.272 1.00 . A A . 57 VAL HG11 1 1 
       15 15006 1 1 57 VAL HG12 H   1.884   1.330  -0.174 1.00 . A A . 57 VAL HG12 1 1 
       15 15007 1 1 57 VAL HG13 H   2.807   0.877  -1.615 1.00 . A A . 57 VAL HG13 1 1 
       15 15008 1 1 57 VAL HG21 H   2.257  -2.282   0.471 1.00 . A A . 57 VAL HG21 1 1 
       15 15009 1 1 57 VAL HG22 H   1.844  -1.561  -1.089 1.00 . A A . 57 VAL HG22 1 1 
       15 15010 1 1 57 VAL HG23 H   1.121  -0.934   0.398 1.00 . A A . 57 VAL HG23 1 1 
       15 15011 1 1 57 VAL N    N   4.284  -2.009  -1.503 1.00 . A A . 57 VAL N    1 1 
       15 15012 1 1 57 VAL O    O   5.039  -2.733   1.076 1.00 . A A . 57 VAL O    1 1 
       15 15013 1 1 58 PHE C    C   6.523  -1.147   3.592 1.00 . A A . 58 PHE C    1 1 
       15 15014 1 1 58 PHE CA   C   7.227  -1.371   2.251 1.00 . A A . 58 PHE CA   1 1 
       15 15015 1 1 58 PHE CB   C   8.593  -0.630   2.210 1.00 . A A . 58 PHE CB   1 1 
       15 15016 1 1 58 PHE CD1  C  10.508  -2.178   2.841 1.00 . A A . 58 PHE CD1  1 1 
       15 15017 1 1 58 PHE CD2  C   9.766  -0.593   4.476 1.00 . A A . 58 PHE CD2  1 1 
       15 15018 1 1 58 PHE CE1  C  11.457  -2.641   3.726 1.00 . A A . 58 PHE CE1  1 1 
       15 15019 1 1 58 PHE CE2  C  10.715  -1.060   5.361 1.00 . A A . 58 PHE CE2  1 1 
       15 15020 1 1 58 PHE CG   C   9.641  -1.146   3.197 1.00 . A A . 58 PHE CG   1 1 
       15 15021 1 1 58 PHE CZ   C  11.562  -2.083   4.986 1.00 . A A . 58 PHE CZ   1 1 
       15 15022 1 1 58 PHE H    H   6.507   0.006   0.807 1.00 . A A . 58 PHE H    1 1 
       15 15023 1 1 58 PHE HA   H   7.399  -2.437   2.104 1.00 . A A . 58 PHE HA   1 1 
       15 15024 1 1 58 PHE HB2  H   9.010  -0.721   1.212 1.00 . A A . 58 PHE HB2  1 1 
       15 15025 1 1 58 PHE HB3  H   8.433   0.425   2.410 1.00 . A A . 58 PHE HB3  1 1 
       15 15026 1 1 58 PHE HD1  H  10.431  -2.624   1.856 1.00 . A A . 58 PHE HD1  1 1 
       15 15027 1 1 58 PHE HD2  H   9.103   0.210   4.775 1.00 . A A . 58 PHE HD2  1 1 
       15 15028 1 1 58 PHE HE1  H  12.120  -3.444   3.435 1.00 . A A . 58 PHE HE1  1 1 
       15 15029 1 1 58 PHE HE2  H  10.795  -0.623   6.349 1.00 . A A . 58 PHE HE2  1 1 
       15 15030 1 1 58 PHE HZ   H  12.307  -2.448   5.679 1.00 . A A . 58 PHE HZ   1 1 
       15 15031 1 1 58 PHE N    N   6.353  -0.887   1.170 1.00 . A A . 58 PHE N    1 1 
       15 15032 1 1 58 PHE O    O   6.382  -0.008   4.037 1.00 . A A . 58 PHE O    1 1 
       15 15033 1 1 59 TRP C    C   6.396  -2.448   6.633 1.00 . A A . 59 TRP C    1 1 
       15 15034 1 1 59 TRP CA   C   5.388  -2.238   5.501 1.00 . A A . 59 TRP CA   1 1 
       15 15035 1 1 59 TRP CB   C   4.317  -3.353   5.536 1.00 . A A . 59 TRP CB   1 1 
       15 15036 1 1 59 TRP CD1  C   3.248  -3.895   3.254 1.00 . A A . 59 TRP CD1  1 1 
       15 15037 1 1 59 TRP CD2  C   2.142  -2.367   4.460 1.00 . A A . 59 TRP CD2  1 1 
       15 15038 1 1 59 TRP CE2  C   1.457  -2.558   3.256 1.00 . A A . 59 TRP CE2  1 1 
       15 15039 1 1 59 TRP CE3  C   1.643  -1.451   5.381 1.00 . A A . 59 TRP CE3  1 1 
       15 15040 1 1 59 TRP CG   C   3.282  -3.227   4.447 1.00 . A A . 59 TRP CG   1 1 
       15 15041 1 1 59 TRP CH2  C  -0.179  -0.968   3.870 1.00 . A A . 59 TRP CH2  1 1 
       15 15042 1 1 59 TRP CZ2  C   0.289  -1.862   2.950 1.00 . A A . 59 TRP CZ2  1 1 
       15 15043 1 1 59 TRP CZ3  C   0.490  -0.761   5.079 1.00 . A A . 59 TRP CZ3  1 1 
       15 15044 1 1 59 TRP H    H   6.211  -3.106   3.761 1.00 . A A . 59 TRP H    1 1 
       15 15045 1 1 59 TRP HA   H   4.895  -1.277   5.629 1.00 . A A . 59 TRP HA   1 1 
       15 15046 1 1 59 TRP HB2  H   4.798  -4.319   5.431 1.00 . A A . 59 TRP HB2  1 1 
       15 15047 1 1 59 TRP HB3  H   3.798  -3.327   6.489 1.00 . A A . 59 TRP HB3  1 1 
       15 15048 1 1 59 TRP HD1  H   3.983  -4.625   2.941 1.00 . A A . 59 TRP HD1  1 1 
       15 15049 1 1 59 TRP HE1  H   1.900  -3.848   1.650 1.00 . A A . 59 TRP HE1  1 1 
       15 15050 1 1 59 TRP HE3  H   2.143  -1.278   6.325 1.00 . A A . 59 TRP HE3  1 1 
       15 15051 1 1 59 TRP HH2  H  -1.082  -0.404   3.672 1.00 . A A . 59 TRP HH2  1 1 
       15 15052 1 1 59 TRP HZ2  H  -0.237  -2.010   2.014 1.00 . A A . 59 TRP HZ2  1 1 
       15 15053 1 1 59 TRP HZ3  H   0.089  -0.046   5.792 1.00 . A A . 59 TRP HZ3  1 1 
       15 15054 1 1 59 TRP N    N   6.077  -2.247   4.206 1.00 . A A . 59 TRP N    1 1 
       15 15055 1 1 59 TRP NE1  N   2.148  -3.508   2.535 1.00 . A A . 59 TRP NE1  1 1 
       15 15056 1 1 59 TRP O    O   7.172  -3.409   6.600 1.00 . A A . 59 TRP O    1 1 
       15 15057 1 1 60 GLN C    C   6.676  -2.885   9.712 1.00 . A A . 60 GLN C    1 1 
       15 15058 1 1 60 GLN CA   C   7.166  -1.686   8.866 1.00 . A A . 60 GLN CA   1 1 
       15 15059 1 1 60 GLN CB   C   7.089  -0.383   9.704 1.00 . A A . 60 GLN CB   1 1 
       15 15060 1 1 60 GLN CD   C   5.612   1.157  11.138 1.00 . A A . 60 GLN CD   1 1 
       15 15061 1 1 60 GLN CG   C   5.661   0.019  10.125 1.00 . A A . 60 GLN CG   1 1 
       15 15062 1 1 60 GLN H    H   5.791  -0.759   7.530 1.00 . A A . 60 GLN H    1 1 
       15 15063 1 1 60 GLN HA   H   8.199  -1.859   8.579 1.00 . A A . 60 GLN HA   1 1 
       15 15064 1 1 60 GLN HB2  H   7.691  -0.508  10.600 1.00 . A A . 60 GLN HB2  1 1 
       15 15065 1 1 60 GLN HB3  H   7.512   0.429   9.120 1.00 . A A . 60 GLN HB3  1 1 
       15 15066 1 1 60 GLN HE21 H   5.784  -0.142  12.629 1.00 . A A . 60 GLN HE21 1 1 
       15 15067 1 1 60 GLN HE22 H   5.639   1.514  13.084 1.00 . A A . 60 GLN HE22 1 1 
       15 15068 1 1 60 GLN HG2  H   5.112   0.324   9.242 1.00 . A A . 60 GLN HG2  1 1 
       15 15069 1 1 60 GLN HG3  H   5.165  -0.846  10.556 1.00 . A A . 60 GLN HG3  1 1 
       15 15070 1 1 60 GLN N    N   6.365  -1.550   7.631 1.00 . A A . 60 GLN N    1 1 
       15 15071 1 1 60 GLN NE2  N   5.693   0.812  12.412 1.00 . A A . 60 GLN NE2  1 1 
       15 15072 1 1 60 GLN O    O   7.434  -3.427  10.525 1.00 . A A . 60 GLN O    1 1 
       15 15073 1 1 60 GLN OE1  O   5.526   2.330  10.779 1.00 . A A . 60 GLN OE1  1 1 
       15 15074 1 1 61 SER C    C   5.428  -5.716   9.971 1.00 . A A . 61 SER C    1 1 
       15 15075 1 1 61 SER CA   C   4.720  -4.366  10.204 1.00 . A A . 61 SER CA   1 1 
       15 15076 1 1 61 SER CB   C   3.256  -4.445   9.720 1.00 . A A . 61 SER CB   1 1 
       15 15077 1 1 61 SER H    H   4.880  -2.768   8.833 1.00 . A A . 61 SER H    1 1 
       15 15078 1 1 61 SER HA   H   4.729  -4.137  11.265 1.00 . A A . 61 SER HA   1 1 
       15 15079 1 1 61 SER HB2  H   2.775  -3.488   9.874 1.00 . A A . 61 SER HB2  1 1 
       15 15080 1 1 61 SER HB3  H   3.231  -4.689   8.664 1.00 . A A . 61 SER HB3  1 1 
       15 15081 1 1 61 SER HG   H   2.060  -5.009  11.170 1.00 . A A . 61 SER HG   1 1 
       15 15082 1 1 61 SER N    N   5.396  -3.266   9.497 1.00 . A A . 61 SER N    1 1 
       15 15083 1 1 61 SER O    O   5.655  -6.486  10.910 1.00 . A A . 61 SER O    1 1 
       15 15084 1 1 61 SER OG   O   2.517  -5.426  10.426 1.00 . A A . 61 SER OG   1 1 
       15 15085 1 1 62 THR C    C   7.941  -6.926   7.911 1.00 . A A . 62 THR C    1 1 
       15 15086 1 1 62 THR CA   C   6.460  -7.208   8.272 1.00 . A A . 62 THR CA   1 1 
       15 15087 1 1 62 THR CB   C   5.693  -7.845   7.063 1.00 . A A . 62 THR CB   1 1 
       15 15088 1 1 62 THR CG2  C   5.545  -6.864   5.882 1.00 . A A . 62 THR CG2  1 1 
       15 15089 1 1 62 THR H    H   5.580  -5.301   8.025 1.00 . A A . 62 THR H    1 1 
       15 15090 1 1 62 THR HA   H   6.440  -7.921   9.093 1.00 . A A . 62 THR HA   1 1 
       15 15091 1 1 62 THR HB   H   4.702  -8.118   7.399 1.00 . A A . 62 THR HB   1 1 
       15 15092 1 1 62 THR HG1  H   6.173  -9.184   5.693 1.00 . A A . 62 THR HG1  1 1 
       15 15093 1 1 62 THR HG21 H   5.005  -5.983   6.202 1.00 . A A . 62 THR HG21 1 1 
       15 15094 1 1 62 THR HG22 H   5.005  -7.342   5.073 1.00 . A A . 62 THR HG22 1 1 
       15 15095 1 1 62 THR HG23 H   6.526  -6.570   5.524 1.00 . A A . 62 THR HG23 1 1 
       15 15096 1 1 62 THR N    N   5.783  -5.973   8.703 1.00 . A A . 62 THR N    1 1 
       15 15097 1 1 62 THR O    O   8.718  -7.857   7.640 1.00 . A A . 62 THR O    1 1 
       15 15098 1 1 62 THR OG1  O   6.341  -9.046   6.630 1.00 . A A . 62 THR OG1  1 1 
       15 15099 1 1 63 GLY C    C  10.091  -5.333   6.160 1.00 . A A . 63 GLY C    1 1 
       15 15100 1 1 63 GLY CA   C   9.694  -5.199   7.630 1.00 . A A . 63 GLY CA   1 1 
       15 15101 1 1 63 GLY H    H   7.646  -4.948   8.115 1.00 . A A . 63 GLY H    1 1 
       15 15102 1 1 63 GLY HA2  H   9.790  -4.161   7.918 1.00 . A A . 63 GLY HA2  1 1 
       15 15103 1 1 63 GLY HA3  H  10.381  -5.783   8.235 1.00 . A A . 63 GLY HA3  1 1 
       15 15104 1 1 63 GLY N    N   8.318  -5.629   7.916 1.00 . A A . 63 GLY N    1 1 
       15 15105 1 1 63 GLY O    O  11.280  -5.249   5.833 1.00 . A A . 63 GLY O    1 1 
       15 15106 1 1 64 ARG C    C   8.170  -5.299   2.981 1.00 . A A . 64 ARG C    1 1 
       15 15107 1 1 64 ARG CA   C   9.348  -5.784   3.832 1.00 . A A . 64 ARG CA   1 1 
       15 15108 1 1 64 ARG CB   C   9.636  -7.297   3.614 1.00 . A A . 64 ARG CB   1 1 
       15 15109 1 1 64 ARG CD   C   8.941  -9.640   4.401 1.00 . A A . 64 ARG CD   1 1 
       15 15110 1 1 64 ARG CG   C   8.463  -8.241   3.998 1.00 . A A . 64 ARG CG   1 1 
       15 15111 1 1 64 ARG CZ   C   7.866 -11.626   5.482 1.00 . A A . 64 ARG CZ   1 1 
       15 15112 1 1 64 ARG H    H   8.172  -5.539   5.582 1.00 . A A . 64 ARG H    1 1 
       15 15113 1 1 64 ARG HA   H  10.224  -5.210   3.536 1.00 . A A . 64 ARG HA   1 1 
       15 15114 1 1 64 ARG HB2  H   9.882  -7.463   2.566 1.00 . A A . 64 ARG HB2  1 1 
       15 15115 1 1 64 ARG HB3  H  10.503  -7.564   4.211 1.00 . A A . 64 ARG HB3  1 1 
       15 15116 1 1 64 ARG HD2  H   9.584 -10.028   3.624 1.00 . A A . 64 ARG HD2  1 1 
       15 15117 1 1 64 ARG HD3  H   9.510  -9.549   5.322 1.00 . A A . 64 ARG HD3  1 1 
       15 15118 1 1 64 ARG HE   H   7.023 -10.462   4.085 1.00 . A A . 64 ARG HE   1 1 
       15 15119 1 1 64 ARG HG2  H   7.924  -7.812   4.838 1.00 . A A . 64 ARG HG2  1 1 
       15 15120 1 1 64 ARG HG3  H   7.786  -8.327   3.153 1.00 . A A . 64 ARG HG3  1 1 
       15 15121 1 1 64 ARG HH11 H   9.724 -11.235   6.203 1.00 . A A . 64 ARG HH11 1 1 
       15 15122 1 1 64 ARG HH12 H   8.937 -12.616   6.894 1.00 . A A . 64 ARG HH12 1 1 
       15 15123 1 1 64 ARG HH21 H   6.004 -12.258   5.028 1.00 . A A . 64 ARG HH21 1 1 
       15 15124 1 1 64 ARG HH22 H   6.831 -13.187   6.234 1.00 . A A . 64 ARG HH22 1 1 
       15 15125 1 1 64 ARG N    N   9.100  -5.542   5.267 1.00 . A A . 64 ARG N    1 1 
       15 15126 1 1 64 ARG NE   N   7.835 -10.597   4.619 1.00 . A A . 64 ARG NE   1 1 
       15 15127 1 1 64 ARG NH1  N   8.929 -11.844   6.253 1.00 . A A . 64 ARG NH1  1 1 
       15 15128 1 1 64 ARG NH2  N   6.822 -12.422   5.585 1.00 . A A . 64 ARG NH2  1 1 
       15 15129 1 1 64 ARG O    O   7.119  -4.906   3.504 1.00 . A A . 64 ARG O    1 1 
       15 15130 1 1 65 THR C    C   6.390  -5.983   0.361 1.00 . A A . 65 THR C    1 1 
       15 15131 1 1 65 THR CA   C   7.419  -4.877   0.664 1.00 . A A . 65 THR CA   1 1 
       15 15132 1 1 65 THR CB   C   8.210  -4.475  -0.645 1.00 . A A . 65 THR CB   1 1 
       15 15133 1 1 65 THR CG2  C   7.527  -3.357  -1.418 1.00 . A A . 65 THR CG2  1 1 
       15 15134 1 1 65 THR H    H   9.199  -5.753   1.334 1.00 . A A . 65 THR H    1 1 
       15 15135 1 1 65 THR HA   H   6.909  -3.997   1.060 1.00 . A A . 65 THR HA   1 1 
       15 15136 1 1 65 THR HB   H   8.301  -5.334  -1.303 1.00 . A A . 65 THR HB   1 1 
       15 15137 1 1 65 THR HG1  H  10.144  -4.768  -0.325 1.00 . A A . 65 THR HG1  1 1 
       15 15138 1 1 65 THR HG21 H   8.086  -3.134  -2.318 1.00 . A A . 65 THR HG21 1 1 
       15 15139 1 1 65 THR HG22 H   7.479  -2.475  -0.798 1.00 . A A . 65 THR HG22 1 1 
       15 15140 1 1 65 THR HG23 H   6.524  -3.663  -1.686 1.00 . A A . 65 THR HG23 1 1 
       15 15141 1 1 65 THR N    N   8.366  -5.365   1.662 1.00 . A A . 65 THR N    1 1 
       15 15142 1 1 65 THR O    O   6.777  -7.152   0.233 1.00 . A A . 65 THR O    1 1 
       15 15143 1 1 65 THR OG1  O   9.533  -4.022  -0.293 1.00 . A A . 65 THR OG1  1 1 
       15 15144 1 1 66 TYR C    C   3.015  -6.046  -1.037 1.00 . A A . 66 TYR C    1 1 
       15 15145 1 1 66 TYR CA   C   4.031  -6.620  -0.035 1.00 . A A . 66 TYR CA   1 1 
       15 15146 1 1 66 TYR CB   C   3.309  -7.103   1.267 1.00 . A A . 66 TYR CB   1 1 
       15 15147 1 1 66 TYR CD1  C   3.266  -9.639   1.061 1.00 . A A . 66 TYR CD1  1 1 
       15 15148 1 1 66 TYR CD2  C   1.167  -8.512   0.935 1.00 . A A . 66 TYR CD2  1 1 
       15 15149 1 1 66 TYR CE1  C   2.635 -10.846   0.863 1.00 . A A . 66 TYR CE1  1 1 
       15 15150 1 1 66 TYR CE2  C   0.531  -9.723   0.747 1.00 . A A . 66 TYR CE2  1 1 
       15 15151 1 1 66 TYR CG   C   2.558  -8.441   1.095 1.00 . A A . 66 TYR CG   1 1 
       15 15152 1 1 66 TYR CZ   C   1.274 -10.885   0.705 1.00 . A A . 66 TYR CZ   1 1 
       15 15153 1 1 66 TYR H    H   4.837  -4.699   0.429 1.00 . A A . 66 TYR H    1 1 
       15 15154 1 1 66 TYR HA   H   4.507  -7.484  -0.512 1.00 . A A . 66 TYR HA   1 1 
       15 15155 1 1 66 TYR HB2  H   4.045  -7.234   2.054 1.00 . A A . 66 TYR HB2  1 1 
       15 15156 1 1 66 TYR HB3  H   2.595  -6.349   1.587 1.00 . A A . 66 TYR HB3  1 1 
       15 15157 1 1 66 TYR HD1  H   4.340  -9.616   1.184 1.00 . A A . 66 TYR HD1  1 1 
       15 15158 1 1 66 TYR HD2  H   0.581  -7.605   0.976 1.00 . A A . 66 TYR HD2  1 1 
       15 15159 1 1 66 TYR HE1  H   3.218 -11.760   0.851 1.00 . A A . 66 TYR HE1  1 1 
       15 15160 1 1 66 TYR HE2  H  -0.545  -9.755   0.624 1.00 . A A . 66 TYR HE2  1 1 
       15 15161 1 1 66 TYR HH   H   0.033 -12.008  -0.248 1.00 . A A . 66 TYR HH   1 1 
       15 15162 1 1 66 TYR N    N   5.090  -5.633   0.272 1.00 . A A . 66 TYR N    1 1 
       15 15163 1 1 66 TYR O    O   2.850  -4.827  -1.168 1.00 . A A . 66 TYR O    1 1 
       15 15164 1 1 66 TYR OH   O   0.657 -12.092   0.483 1.00 . A A . 66 TYR OH   1 1 
       15 15165 1 1 67 TRP C    C  -0.022  -6.430  -2.155 1.00 . A A . 67 TRP C    1 1 
       15 15166 1 1 67 TRP CA   C   1.358  -6.727  -2.771 1.00 . A A . 67 TRP CA   1 1 
       15 15167 1 1 67 TRP CB   C   1.278  -7.990  -3.678 1.00 . A A . 67 TRP CB   1 1 
       15 15168 1 1 67 TRP CD1  C   3.064  -8.125  -5.523 1.00 . A A . 67 TRP CD1  1 1 
       15 15169 1 1 67 TRP CD2  C   3.586  -9.276  -3.683 1.00 . A A . 67 TRP CD2  1 1 
       15 15170 1 1 67 TRP CE2  C   4.633  -9.407  -4.605 1.00 . A A . 67 TRP CE2  1 1 
       15 15171 1 1 67 TRP CE3  C   3.696  -9.918  -2.449 1.00 . A A . 67 TRP CE3  1 1 
       15 15172 1 1 67 TRP CG   C   2.594  -8.427  -4.284 1.00 . A A . 67 TRP CG   1 1 
       15 15173 1 1 67 TRP CH2  C   5.849 -10.784  -3.123 1.00 . A A . 67 TRP CH2  1 1 
       15 15174 1 1 67 TRP CZ2  C   5.771 -10.161  -4.339 1.00 . A A . 67 TRP CZ2  1 1 
       15 15175 1 1 67 TRP CZ3  C   4.820 -10.672  -2.186 1.00 . A A . 67 TRP CZ3  1 1 
       15 15176 1 1 67 TRP H    H   2.501  -7.911  -1.480 1.00 . A A . 67 TRP H    1 1 
       15 15177 1 1 67 TRP HA   H   1.688  -5.879  -3.360 1.00 . A A . 67 TRP HA   1 1 
       15 15178 1 1 67 TRP HB2  H   0.906  -8.823  -3.097 1.00 . A A . 67 TRP HB2  1 1 
       15 15179 1 1 67 TRP HB3  H   0.586  -7.803  -4.490 1.00 . A A . 67 TRP HB3  1 1 
       15 15180 1 1 67 TRP HD1  H   2.542  -7.500  -6.237 1.00 . A A . 67 TRP HD1  1 1 
       15 15181 1 1 67 TRP HE1  H   4.837  -8.602  -6.519 1.00 . A A . 67 TRP HE1  1 1 
       15 15182 1 1 67 TRP HE3  H   2.906  -9.845  -1.710 1.00 . A A . 67 TRP HE3  1 1 
       15 15183 1 1 67 TRP HH2  H   6.714 -11.384  -2.874 1.00 . A A . 67 TRP HH2  1 1 
       15 15184 1 1 67 TRP HZ2  H   6.575 -10.257  -5.057 1.00 . A A . 67 TRP HZ2  1 1 
       15 15185 1 1 67 TRP HZ3  H   4.916 -11.181  -1.232 1.00 . A A . 67 TRP HZ3  1 1 
       15 15186 1 1 67 TRP N    N   2.336  -6.979  -1.714 1.00 . A A . 67 TRP N    1 1 
       15 15187 1 1 67 TRP NE1  N   4.294  -8.689  -5.713 1.00 . A A . 67 TRP NE1  1 1 
       15 15188 1 1 67 TRP O    O  -0.653  -7.336  -1.597 1.00 . A A . 67 TRP O    1 1 
       15 15189 1 1 68 VAL C    C  -2.647  -4.092  -2.813 1.00 . A A . 68 VAL C    1 1 
       15 15190 1 1 68 VAL CA   C  -1.810  -4.760  -1.710 1.00 . A A . 68 VAL CA   1 1 
       15 15191 1 1 68 VAL CB   C  -1.718  -3.816  -0.448 1.00 . A A . 68 VAL CB   1 1 
       15 15192 1 1 68 VAL CG1  C  -0.826  -4.442   0.655 1.00 . A A . 68 VAL CG1  1 1 
       15 15193 1 1 68 VAL CG2  C  -1.252  -2.394  -0.827 1.00 . A A . 68 VAL CG2  1 1 
       15 15194 1 1 68 VAL H    H   0.088  -4.481  -2.638 1.00 . A A . 68 VAL H    1 1 
       15 15195 1 1 68 VAL HA   H  -2.336  -5.666  -1.403 1.00 . A A . 68 VAL HA   1 1 
       15 15196 1 1 68 VAL HB   H  -2.723  -3.731  -0.031 1.00 . A A . 68 VAL HB   1 1 
       15 15197 1 1 68 VAL HG11 H  -1.218  -5.413   0.938 1.00 . A A . 68 VAL HG11 1 1 
       15 15198 1 1 68 VAL HG12 H  -0.812  -3.800   1.526 1.00 . A A . 68 VAL HG12 1 1 
       15 15199 1 1 68 VAL HG13 H   0.186  -4.561   0.285 1.00 . A A . 68 VAL HG13 1 1 
       15 15200 1 1 68 VAL HG21 H  -1.183  -1.775   0.062 1.00 . A A . 68 VAL HG21 1 1 
       15 15201 1 1 68 VAL HG22 H  -1.963  -1.949  -1.514 1.00 . A A . 68 VAL HG22 1 1 
       15 15202 1 1 68 VAL HG23 H  -0.282  -2.441  -1.303 1.00 . A A . 68 VAL HG23 1 1 
       15 15203 1 1 68 VAL N    N  -0.479  -5.164  -2.226 1.00 . A A . 68 VAL N    1 1 
       15 15204 1 1 68 VAL O    O  -2.106  -3.570  -3.784 1.00 . A A . 68 VAL O    1 1 
       15 15205 1 1 69 HIS C    C  -5.172  -2.089  -3.435 1.00 . A A . 69 HIS C    1 1 
       15 15206 1 1 69 HIS CA   C  -4.938  -3.600  -3.627 1.00 . A A . 69 HIS CA   1 1 
       15 15207 1 1 69 HIS CB   C  -6.267  -4.385  -3.481 1.00 . A A . 69 HIS CB   1 1 
       15 15208 1 1 69 HIS CD2  C  -7.153  -4.113  -5.910 1.00 . A A . 69 HIS CD2  1 1 
       15 15209 1 1 69 HIS CE1  C  -9.259  -3.761  -5.447 1.00 . A A . 69 HIS CE1  1 1 
       15 15210 1 1 69 HIS CG   C  -7.282  -4.131  -4.562 1.00 . A A . 69 HIS CG   1 1 
       15 15211 1 1 69 HIS H    H  -4.317  -4.468  -1.790 1.00 . A A . 69 HIS H    1 1 
       15 15212 1 1 69 HIS HA   H  -4.530  -3.779  -4.619 1.00 . A A . 69 HIS HA   1 1 
       15 15213 1 1 69 HIS HB2  H  -6.050  -5.447  -3.489 1.00 . A A . 69 HIS HB2  1 1 
       15 15214 1 1 69 HIS HB3  H  -6.723  -4.137  -2.528 1.00 . A A . 69 HIS HB3  1 1 
       15 15215 1 1 69 HIS HD1  H  -9.034  -3.889  -3.423 1.00 . A A . 69 HIS HD1  1 1 
       15 15216 1 1 69 HIS HD2  H  -6.236  -4.249  -6.468 1.00 . A A . 69 HIS HD2  1 1 
       15 15217 1 1 69 HIS HE1  H -10.313  -3.564  -5.552 1.00 . A A . 69 HIS HE1  1 1 
       15 15218 1 1 69 HIS HE2  H  -8.642  -4.002  -7.380 1.00 . A A . 69 HIS HE2  1 1 
       15 15219 1 1 69 HIS N    N  -3.973  -4.104  -2.631 1.00 . A A . 69 HIS N    1 1 
       15 15220 1 1 69 HIS ND1  N  -8.615  -3.911  -4.309 1.00 . A A . 69 HIS ND1  1 1 
       15 15221 1 1 69 HIS NE2  N  -8.397  -3.882  -6.433 1.00 . A A . 69 HIS NE2  1 1 
       15 15222 1 1 69 HIS O    O  -5.135  -1.608  -2.307 1.00 . A A . 69 HIS O    1 1 
       15 15223 1 1 70 TRP C    C  -6.829   0.539  -3.659 1.00 . A A . 70 TRP C    1 1 
       15 15224 1 1 70 TRP CA   C  -5.642   0.104  -4.544 1.00 . A A . 70 TRP CA   1 1 
       15 15225 1 1 70 TRP CB   C  -5.881   0.619  -5.979 1.00 . A A . 70 TRP CB   1 1 
       15 15226 1 1 70 TRP CD1  C  -4.816  -0.788  -7.858 1.00 . A A . 70 TRP CD1  1 1 
       15 15227 1 1 70 TRP CD2  C  -3.605   0.977  -7.206 1.00 . A A . 70 TRP CD2  1 1 
       15 15228 1 1 70 TRP CE2  C  -2.908   0.305  -8.226 1.00 . A A . 70 TRP CE2  1 1 
       15 15229 1 1 70 TRP CE3  C  -3.041   2.121  -6.638 1.00 . A A . 70 TRP CE3  1 1 
       15 15230 1 1 70 TRP CG   C  -4.816   0.260  -6.978 1.00 . A A . 70 TRP CG   1 1 
       15 15231 1 1 70 TRP CH2  C  -1.150   1.869  -8.118 1.00 . A A . 70 TRP CH2  1 1 
       15 15232 1 1 70 TRP CZ2  C  -1.675   0.745  -8.693 1.00 . A A . 70 TRP CZ2  1 1 
       15 15233 1 1 70 TRP CZ3  C  -1.824   2.554  -7.104 1.00 . A A . 70 TRP CZ3  1 1 
       15 15234 1 1 70 TRP H    H  -5.550  -1.847  -5.393 1.00 . A A . 70 TRP H    1 1 
       15 15235 1 1 70 TRP HA   H  -4.729   0.562  -4.158 1.00 . A A . 70 TRP HA   1 1 
       15 15236 1 1 70 TRP HB2  H  -6.822   0.226  -6.345 1.00 . A A . 70 TRP HB2  1 1 
       15 15237 1 1 70 TRP HB3  H  -5.949   1.706  -5.950 1.00 . A A . 70 TRP HB3  1 1 
       15 15238 1 1 70 TRP HD1  H  -5.605  -1.526  -7.934 1.00 . A A . 70 TRP HD1  1 1 
       15 15239 1 1 70 TRP HE1  H  -3.432  -1.412  -9.308 1.00 . A A . 70 TRP HE1  1 1 
       15 15240 1 1 70 TRP HE3  H  -3.549   2.667  -5.854 1.00 . A A . 70 TRP HE3  1 1 
       15 15241 1 1 70 TRP HH2  H  -0.199   2.251  -8.450 1.00 . A A . 70 TRP HH2  1 1 
       15 15242 1 1 70 TRP HZ2  H  -1.140   0.224  -9.476 1.00 . A A . 70 TRP HZ2  1 1 
       15 15243 1 1 70 TRP HZ3  H  -1.374   3.441  -6.683 1.00 . A A . 70 TRP HZ3  1 1 
       15 15244 1 1 70 TRP N    N  -5.459  -1.372  -4.542 1.00 . A A . 70 TRP N    1 1 
       15 15245 1 1 70 TRP NE1  N  -3.669  -0.766  -8.610 1.00 . A A . 70 TRP NE1  1 1 
       15 15246 1 1 70 TRP O    O  -6.727   1.506  -2.906 1.00 . A A . 70 TRP O    1 1 
       15 15247 1 1 71 HIS C    C  -9.078  -0.169  -1.521 1.00 . A A . 71 HIS C    1 1 
       15 15248 1 1 71 HIS CA   C  -9.204   0.158  -3.030 1.00 . A A . 71 HIS CA   1 1 
       15 15249 1 1 71 HIS CB   C -10.418  -0.564  -3.675 1.00 . A A . 71 HIS CB   1 1 
       15 15250 1 1 71 HIS CD2  C -12.314   1.220  -3.802 1.00 . A A . 71 HIS CD2  1 1 
       15 15251 1 1 71 HIS CE1  C -13.785   0.240  -2.522 1.00 . A A . 71 HIS CE1  1 1 
       15 15252 1 1 71 HIS CG   C -11.763   0.058  -3.370 1.00 . A A . 71 HIS CG   1 1 
       15 15253 1 1 71 HIS H    H  -7.968  -0.956  -4.369 1.00 . A A . 71 HIS H    1 1 
       15 15254 1 1 71 HIS HA   H  -9.351   1.231  -3.130 1.00 . A A . 71 HIS HA   1 1 
       15 15255 1 1 71 HIS HB2  H -10.298  -0.560  -4.753 1.00 . A A . 71 HIS HB2  1 1 
       15 15256 1 1 71 HIS HB3  H -10.443  -1.588  -3.341 1.00 . A A . 71 HIS HB3  1 1 
       15 15257 1 1 71 HIS HD1  H -12.623  -1.388  -2.107 1.00 . A A . 71 HIS HD1  1 1 
       15 15258 1 1 71 HIS HD2  H -11.852   1.938  -4.461 1.00 . A A . 71 HIS HD2  1 1 
       15 15259 1 1 71 HIS HE1  H -14.685   0.035  -1.961 1.00 . A A . 71 HIS HE1  1 1 
       15 15260 1 1 71 HIS HE2  H -14.274   1.912  -3.580 1.00 . A A . 71 HIS HE2  1 1 
       15 15261 1 1 71 HIS N    N  -7.962  -0.186  -3.764 1.00 . A A . 71 HIS N    1 1 
       15 15262 1 1 71 HIS ND1  N -12.715  -0.529  -2.570 1.00 . A A . 71 HIS ND1  1 1 
       15 15263 1 1 71 HIS NE2  N -13.569   1.308  -3.260 1.00 . A A . 71 HIS NE2  1 1 
       15 15264 1 1 71 HIS O    O  -9.917   0.243  -0.720 1.00 . A A . 71 HIS O    1 1 
       15 15265 1 1 72 MET C    C  -6.308  -0.541   0.626 1.00 . A A . 72 MET C    1 1 
       15 15266 1 1 72 MET CA   C  -7.656  -1.201   0.262 1.00 . A A . 72 MET CA   1 1 
       15 15267 1 1 72 MET CB   C  -7.631  -2.734   0.504 1.00 . A A . 72 MET CB   1 1 
       15 15268 1 1 72 MET CE   C  -7.854  -5.812  -0.513 1.00 . A A . 72 MET CE   1 1 
       15 15269 1 1 72 MET CG   C  -9.004  -3.400   0.325 1.00 . A A . 72 MET CG   1 1 
       15 15270 1 1 72 MET H    H  -7.434  -1.275  -1.846 1.00 . A A . 72 MET H    1 1 
       15 15271 1 1 72 MET HA   H  -8.420  -0.760   0.907 1.00 . A A . 72 MET HA   1 1 
       15 15272 1 1 72 MET HB2  H  -6.936  -3.189  -0.193 1.00 . A A . 72 MET HB2  1 1 
       15 15273 1 1 72 MET HB3  H  -7.290  -2.930   1.515 1.00 . A A . 72 MET HB3  1 1 
       15 15274 1 1 72 MET HE1  H  -7.790  -6.886  -0.415 1.00 . A A . 72 MET HE1  1 1 
       15 15275 1 1 72 MET HE2  H  -6.874  -5.379  -0.334 1.00 . A A . 72 MET HE2  1 1 
       15 15276 1 1 72 MET HE3  H  -8.183  -5.560  -1.509 1.00 . A A . 72 MET HE3  1 1 
       15 15277 1 1 72 MET HG2  H  -9.714  -2.923   0.986 1.00 . A A . 72 MET HG2  1 1 
       15 15278 1 1 72 MET HG3  H  -9.329  -3.258  -0.699 1.00 . A A . 72 MET HG3  1 1 
       15 15279 1 1 72 MET N    N  -8.014  -0.914  -1.147 1.00 . A A . 72 MET N    1 1 
       15 15280 1 1 72 MET O    O  -5.775  -0.752   1.722 1.00 . A A . 72 MET O    1 1 
       15 15281 1 1 72 MET SD   S  -9.016  -5.172   0.687 1.00 . A A . 72 MET SD   1 1 
       15 15282 1 1 73 LEU C    C  -5.164   2.498   0.354 1.00 . A A . 73 LEU C    1 1 
       15 15283 1 1 73 LEU CA   C  -4.620   1.136  -0.083 1.00 . A A . 73 LEU CA   1 1 
       15 15284 1 1 73 LEU CB   C  -3.782   1.283  -1.389 1.00 . A A . 73 LEU CB   1 1 
       15 15285 1 1 73 LEU CD1  C  -1.394   1.442  -0.468 1.00 . A A . 73 LEU CD1  1 1 
       15 15286 1 1 73 LEU CD2  C  -1.969   2.544  -2.699 1.00 . A A . 73 LEU CD2  1 1 
       15 15287 1 1 73 LEU CG   C  -2.485   2.152  -1.295 1.00 . A A . 73 LEU CG   1 1 
       15 15288 1 1 73 LEU H    H  -6.186   0.276  -1.197 1.00 . A A . 73 LEU H    1 1 
       15 15289 1 1 73 LEU HA   H  -4.001   0.713   0.705 1.00 . A A . 73 LEU HA   1 1 
       15 15290 1 1 73 LEU HB2  H  -3.500   0.286  -1.720 1.00 . A A . 73 LEU HB2  1 1 
       15 15291 1 1 73 LEU HB3  H  -4.424   1.713  -2.153 1.00 . A A . 73 LEU HB3  1 1 
       15 15292 1 1 73 LEU HD11 H  -1.124   0.504  -0.940 1.00 . A A . 73 LEU HD11 1 1 
       15 15293 1 1 73 LEU HD12 H  -1.761   1.246   0.532 1.00 . A A . 73 LEU HD12 1 1 
       15 15294 1 1 73 LEU HD13 H  -0.519   2.074  -0.404 1.00 . A A . 73 LEU HD13 1 1 
       15 15295 1 1 73 LEU HD21 H  -1.087   3.165  -2.603 1.00 . A A . 73 LEU HD21 1 1 
       15 15296 1 1 73 LEU HD22 H  -2.735   3.097  -3.228 1.00 . A A . 73 LEU HD22 1 1 
       15 15297 1 1 73 LEU HD23 H  -1.718   1.654  -3.261 1.00 . A A . 73 LEU HD23 1 1 
       15 15298 1 1 73 LEU HG   H  -2.724   3.073  -0.775 1.00 . A A . 73 LEU HG   1 1 
       15 15299 1 1 73 LEU N    N  -5.776   0.263  -0.313 1.00 . A A . 73 LEU N    1 1 
       15 15300 1 1 73 LEU O    O  -5.917   3.134  -0.389 1.00 . A A . 73 LEU O    1 1 
       15 15301 1 1 74 GLU C    C  -3.937   5.011   2.435 1.00 . A A . 74 GLU C    1 1 
       15 15302 1 1 74 GLU CA   C  -5.200   4.217   2.120 1.00 . A A . 74 GLU CA   1 1 
       15 15303 1 1 74 GLU CB   C  -6.061   3.991   3.395 1.00 . A A . 74 GLU CB   1 1 
       15 15304 1 1 74 GLU CD   C  -7.432   5.036   5.303 1.00 . A A . 74 GLU CD   1 1 
       15 15305 1 1 74 GLU CG   C  -6.485   5.280   4.114 1.00 . A A . 74 GLU CG   1 1 
       15 15306 1 1 74 GLU H    H  -4.217   2.348   2.096 1.00 . A A . 74 GLU H    1 1 
       15 15307 1 1 74 GLU HA   H  -5.786   4.758   1.382 1.00 . A A . 74 GLU HA   1 1 
       15 15308 1 1 74 GLU HB2  H  -6.958   3.450   3.114 1.00 . A A . 74 GLU HB2  1 1 
       15 15309 1 1 74 GLU HB3  H  -5.499   3.379   4.097 1.00 . A A . 74 GLU HB3  1 1 
       15 15310 1 1 74 GLU HG2  H  -5.595   5.779   4.481 1.00 . A A . 74 GLU HG2  1 1 
       15 15311 1 1 74 GLU HG3  H  -6.973   5.931   3.394 1.00 . A A . 74 GLU HG3  1 1 
       15 15312 1 1 74 GLU N    N  -4.794   2.924   1.557 1.00 . A A . 74 GLU N    1 1 
       15 15313 1 1 74 GLU O    O  -3.045   4.490   3.068 1.00 . A A . 74 GLU O    1 1 
       15 15314 1 1 74 GLU OE1  O  -7.002   4.439   6.314 1.00 . A A . 74 GLU OE1  1 1 
       15 15315 1 1 74 GLU OE2  O  -8.614   5.442   5.233 1.00 . A A . 74 GLU OE2  1 1 
       15 15316 1 1 75 ILE C    C  -2.869   8.241   3.118 1.00 . A A . 75 ILE C    1 1 
       15 15317 1 1 75 ILE CA   C  -2.614   7.065   2.157 1.00 . A A . 75 ILE CA   1 1 
       15 15318 1 1 75 ILE CB   C  -2.028   7.540   0.770 1.00 . A A . 75 ILE CB   1 1 
       15 15319 1 1 75 ILE CD1  C  -2.641   8.703  -1.471 1.00 . A A . 75 ILE CD1  1 1 
       15 15320 1 1 75 ILE CG1  C  -3.117   8.251  -0.102 1.00 . A A . 75 ILE CG1  1 1 
       15 15321 1 1 75 ILE CG2  C  -1.400   6.334   0.020 1.00 . A A . 75 ILE CG2  1 1 
       15 15322 1 1 75 ILE H    H  -4.592   6.640   1.477 1.00 . A A . 75 ILE H    1 1 
       15 15323 1 1 75 ILE HA   H  -1.856   6.425   2.620 1.00 . A A . 75 ILE HA   1 1 
       15 15324 1 1 75 ILE HB   H  -1.225   8.246   0.973 1.00 . A A . 75 ILE HB   1 1 
       15 15325 1 1 75 ILE HD11 H  -2.331   7.845  -2.051 1.00 . A A . 75 ILE HD11 1 1 
       15 15326 1 1 75 ILE HD12 H  -1.812   9.386  -1.362 1.00 . A A . 75 ILE HD12 1 1 
       15 15327 1 1 75 ILE HD13 H  -3.452   9.203  -1.979 1.00 . A A . 75 ILE HD13 1 1 
       15 15328 1 1 75 ILE HG12 H  -3.950   7.577  -0.255 1.00 . A A . 75 ILE HG12 1 1 
       15 15329 1 1 75 ILE HG13 H  -3.473   9.129   0.425 1.00 . A A . 75 ILE HG13 1 1 
       15 15330 1 1 75 ILE HG21 H  -2.165   5.599  -0.200 1.00 . A A . 75 ILE HG21 1 1 
       15 15331 1 1 75 ILE HG22 H  -0.639   5.877   0.640 1.00 . A A . 75 ILE HG22 1 1 
       15 15332 1 1 75 ILE HG23 H  -0.946   6.667  -0.906 1.00 . A A . 75 ILE HG23 1 1 
       15 15333 1 1 75 ILE N    N  -3.834   6.254   1.959 1.00 . A A . 75 ILE N    1 1 
       15 15334 1 1 75 ILE O    O  -3.680   9.131   2.845 1.00 . A A . 75 ILE O    1 1 
       15 15335 1 1 76 LEU C    C  -0.736   9.938   5.159 1.00 . A A . 76 LEU C    1 1 
       15 15336 1 1 76 LEU CA   C  -2.136   9.317   5.241 1.00 . A A . 76 LEU CA   1 1 
       15 15337 1 1 76 LEU CB   C  -2.496   8.887   6.707 1.00 . A A . 76 LEU CB   1 1 
       15 15338 1 1 76 LEU CD1  C  -4.882   9.851   6.633 1.00 . A A . 76 LEU CD1  1 1 
       15 15339 1 1 76 LEU CD2  C  -4.537   7.342   6.391 1.00 . A A . 76 LEU CD2  1 1 
       15 15340 1 1 76 LEU CG   C  -4.013   8.641   7.027 1.00 . A A . 76 LEU CG   1 1 
       15 15341 1 1 76 LEU H    H  -1.702   7.382   4.503 1.00 . A A . 76 LEU H    1 1 
       15 15342 1 1 76 LEU HA   H  -2.850  10.071   4.921 1.00 . A A . 76 LEU HA   1 1 
       15 15343 1 1 76 LEU HB2  H  -1.953   7.978   6.934 1.00 . A A . 76 LEU HB2  1 1 
       15 15344 1 1 76 LEU HB3  H  -2.141   9.659   7.385 1.00 . A A . 76 LEU HB3  1 1 
       15 15345 1 1 76 LEU HD11 H  -4.520  10.735   7.142 1.00 . A A . 76 LEU HD11 1 1 
       15 15346 1 1 76 LEU HD12 H  -5.908   9.674   6.927 1.00 . A A . 76 LEU HD12 1 1 
       15 15347 1 1 76 LEU HD13 H  -4.838  10.009   5.563 1.00 . A A . 76 LEU HD13 1 1 
       15 15348 1 1 76 LEU HD21 H  -4.440   7.390   5.313 1.00 . A A . 76 LEU HD21 1 1 
       15 15349 1 1 76 LEU HD22 H  -5.578   7.200   6.651 1.00 . A A . 76 LEU HD22 1 1 
       15 15350 1 1 76 LEU HD23 H  -3.966   6.504   6.763 1.00 . A A . 76 LEU HD23 1 1 
       15 15351 1 1 76 LEU HG   H  -4.117   8.528   8.101 1.00 . A A . 76 LEU HG   1 1 
       15 15352 1 1 76 LEU N    N  -2.191   8.199   4.285 1.00 . A A . 76 LEU N    1 1 
       15 15353 1 1 76 LEU O    O   0.157   9.623   5.954 1.00 . A A . 76 LEU O    1 1 
       15 15354 1 1 77 GLY C    C   0.484  12.909   3.500 1.00 . A A . 77 GLY C    1 1 
       15 15355 1 1 77 GLY CA   C   0.711  11.453   3.858 1.00 . A A . 77 GLY CA   1 1 
       15 15356 1 1 77 GLY H    H  -1.323  10.969   3.553 1.00 . A A . 77 GLY H    1 1 
       15 15357 1 1 77 GLY HA2  H   1.364  11.394   4.724 1.00 . A A . 77 GLY HA2  1 1 
       15 15358 1 1 77 GLY HA3  H   1.195  10.956   3.029 1.00 . A A . 77 GLY HA3  1 1 
       15 15359 1 1 77 GLY N    N  -0.555  10.784   4.137 1.00 . A A . 77 GLY N    1 1 
       15 15360 1 1 77 GLY O    O   0.719  13.790   4.338 1.00 . A A . 77 GLY O    1 1 
       16 15361 1 1 14 TYR C    C -10.054   4.870  -4.791 1.00 . A A . 14 TYR C    1 1 
       16 15362 1 1 14 TYR CA   C -11.392   5.533  -4.391 1.00 . A A . 14 TYR CA   1 1 
       16 15363 1 1 14 TYR CB   C -11.919   4.983  -3.036 1.00 . A A . 14 TYR CB   1 1 
       16 15364 1 1 14 TYR CD1  C -10.467   6.112  -1.247 1.00 . A A . 14 TYR CD1  1 1 
       16 15365 1 1 14 TYR CD2  C -10.377   3.728  -1.416 1.00 . A A . 14 TYR CD2  1 1 
       16 15366 1 1 14 TYR CE1  C  -9.562   6.067  -0.202 1.00 . A A . 14 TYR CE1  1 1 
       16 15367 1 1 14 TYR CE2  C  -9.479   3.683  -0.371 1.00 . A A . 14 TYR CE2  1 1 
       16 15368 1 1 14 TYR CG   C -10.899   4.942  -1.879 1.00 . A A . 14 TYR CG   1 1 
       16 15369 1 1 14 TYR CZ   C  -9.076   4.850   0.229 1.00 . A A . 14 TYR CZ   1 1 
       16 15370 1 1 14 TYR H    H -13.273   4.899  -5.166 1.00 . A A . 14 TYR H    1 1 
       16 15371 1 1 14 TYR HA   H -11.236   6.605  -4.296 1.00 . A A . 14 TYR HA   1 1 
       16 15372 1 1 14 TYR HB2  H -12.749   5.602  -2.713 1.00 . A A . 14 TYR HB2  1 1 
       16 15373 1 1 14 TYR HB3  H -12.293   3.976  -3.190 1.00 . A A . 14 TYR HB3  1 1 
       16 15374 1 1 14 TYR HD1  H -10.848   7.070  -1.587 1.00 . A A . 14 TYR HD1  1 1 
       16 15375 1 1 14 TYR HD2  H -10.692   2.806  -1.886 1.00 . A A . 14 TYR HD2  1 1 
       16 15376 1 1 14 TYR HE1  H  -9.240   6.985   0.277 1.00 . A A . 14 TYR HE1  1 1 
       16 15377 1 1 14 TYR HE2  H  -9.090   2.731  -0.033 1.00 . A A . 14 TYR HE2  1 1 
       16 15378 1 1 14 TYR HH   H  -8.495   5.382   1.973 1.00 . A A . 14 TYR HH   1 1 
       16 15379 1 1 14 TYR N    N -12.431   5.325  -5.432 1.00 . A A . 14 TYR N    1 1 
       16 15380 1 1 14 TYR O    O  -8.979   5.429  -4.552 1.00 . A A . 14 TYR O    1 1 
       16 15381 1 1 14 TYR OH   O  -8.194   4.800   1.272 1.00 . A A . 14 TYR OH   1 1 
       16 15382 1 1 15 GLY C    C  -8.345   3.635  -7.125 1.00 . A A . 15 GLY C    1 1 
       16 15383 1 1 15 GLY CA   C  -8.982   2.967  -5.919 1.00 . A A . 15 GLY CA   1 1 
       16 15384 1 1 15 GLY H    H -11.044   3.321  -5.587 1.00 . A A . 15 GLY H    1 1 
       16 15385 1 1 15 GLY HA2  H  -8.247   2.886  -5.122 1.00 . A A . 15 GLY HA2  1 1 
       16 15386 1 1 15 GLY HA3  H  -9.295   1.973  -6.206 1.00 . A A . 15 GLY HA3  1 1 
       16 15387 1 1 15 GLY N    N -10.152   3.693  -5.430 1.00 . A A . 15 GLY N    1 1 
       16 15388 1 1 15 GLY O    O  -7.118   3.700  -7.243 1.00 . A A . 15 GLY O    1 1 
       16 15389 1 1 16 GLU C    C  -8.201   6.234  -8.866 1.00 . A A . 16 GLU C    1 1 
       16 15390 1 1 16 GLU CA   C  -8.786   4.857  -9.230 1.00 . A A . 16 GLU CA   1 1 
       16 15391 1 1 16 GLU CB   C  -9.987   5.003 -10.205 1.00 . A A . 16 GLU CB   1 1 
       16 15392 1 1 16 GLU CD   C -11.102   2.672  -9.959 1.00 . A A . 16 GLU CD   1 1 
       16 15393 1 1 16 GLU CG   C -10.439   3.694 -10.905 1.00 . A A . 16 GLU CG   1 1 
       16 15394 1 1 16 GLU H    H -10.160   4.009  -7.868 1.00 . A A . 16 GLU H    1 1 
       16 15395 1 1 16 GLU HA   H  -8.009   4.271  -9.718 1.00 . A A . 16 GLU HA   1 1 
       16 15396 1 1 16 GLU HB2  H -10.836   5.397  -9.651 1.00 . A A . 16 GLU HB2  1 1 
       16 15397 1 1 16 GLU HB3  H  -9.727   5.718 -10.973 1.00 . A A . 16 GLU HB3  1 1 
       16 15398 1 1 16 GLU HG2  H -11.147   3.948 -11.693 1.00 . A A . 16 GLU HG2  1 1 
       16 15399 1 1 16 GLU HG3  H  -9.568   3.234 -11.366 1.00 . A A . 16 GLU HG3  1 1 
       16 15400 1 1 16 GLU N    N  -9.202   4.132  -8.023 1.00 . A A . 16 GLU N    1 1 
       16 15401 1 1 16 GLU O    O  -7.381   6.770  -9.610 1.00 . A A . 16 GLU O    1 1 
       16 15402 1 1 16 GLU OE1  O -12.319   2.786  -9.709 1.00 . A A . 16 GLU OE1  1 1 
       16 15403 1 1 16 GLU OE2  O -10.406   1.765  -9.439 1.00 . A A . 16 GLU OE2  1 1 
       16 15404 1 1 17 TYR C    C  -6.745   7.965  -6.622 1.00 . A A . 17 TYR C    1 1 
       16 15405 1 1 17 TYR CA   C  -8.165   8.084  -7.198 1.00 . A A . 17 TYR CA   1 1 
       16 15406 1 1 17 TYR CB   C  -9.156   8.611  -6.108 1.00 . A A . 17 TYR CB   1 1 
       16 15407 1 1 17 TYR CD1  C  -8.343  11.009  -5.695 1.00 . A A . 17 TYR CD1  1 1 
       16 15408 1 1 17 TYR CD2  C  -8.277   9.471  -3.862 1.00 . A A . 17 TYR CD2  1 1 
       16 15409 1 1 17 TYR CE1  C  -7.810  11.994  -4.884 1.00 . A A . 17 TYR CE1  1 1 
       16 15410 1 1 17 TYR CE2  C  -7.750  10.454  -3.053 1.00 . A A . 17 TYR CE2  1 1 
       16 15411 1 1 17 TYR CG   C  -8.591   9.724  -5.203 1.00 . A A . 17 TYR CG   1 1 
       16 15412 1 1 17 TYR CZ   C  -7.516  11.711  -3.565 1.00 . A A . 17 TYR CZ   1 1 
       16 15413 1 1 17 TYR H    H  -9.275   6.283  -7.173 1.00 . A A . 17 TYR H    1 1 
       16 15414 1 1 17 TYR HA   H  -8.152   8.788  -8.027 1.00 . A A . 17 TYR HA   1 1 
       16 15415 1 1 17 TYR HB2  H -10.040   9.005  -6.597 1.00 . A A . 17 TYR HB2  1 1 
       16 15416 1 1 17 TYR HB3  H  -9.461   7.782  -5.474 1.00 . A A . 17 TYR HB3  1 1 
       16 15417 1 1 17 TYR HD1  H  -8.576  11.233  -6.731 1.00 . A A . 17 TYR HD1  1 1 
       16 15418 1 1 17 TYR HD2  H  -8.459   8.484  -3.452 1.00 . A A . 17 TYR HD2  1 1 
       16 15419 1 1 17 TYR HE1  H  -7.628  12.981  -5.286 1.00 . A A . 17 TYR HE1  1 1 
       16 15420 1 1 17 TYR HE2  H  -7.517  10.234  -2.018 1.00 . A A . 17 TYR HE2  1 1 
       16 15421 1 1 17 TYR HH   H  -6.277  12.299  -2.219 1.00 . A A . 17 TYR HH   1 1 
       16 15422 1 1 17 TYR N    N  -8.630   6.782  -7.709 1.00 . A A . 17 TYR N    1 1 
       16 15423 1 1 17 TYR O    O  -5.857   8.753  -6.984 1.00 . A A . 17 TYR O    1 1 
       16 15424 1 1 17 TYR OH   O  -6.980  12.687  -2.757 1.00 . A A . 17 TYR OH   1 1 
       16 15425 1 1 18 VAL C    C  -4.167   6.364  -6.128 1.00 . A A . 18 VAL C    1 1 
       16 15426 1 1 18 VAL CA   C  -5.233   6.732  -5.082 1.00 . A A . 18 VAL CA   1 1 
       16 15427 1 1 18 VAL CB   C  -5.286   5.681  -3.910 1.00 . A A . 18 VAL CB   1 1 
       16 15428 1 1 18 VAL CG1  C  -6.244   6.150  -2.781 1.00 . A A . 18 VAL CG1  1 1 
       16 15429 1 1 18 VAL CG2  C  -5.666   4.279  -4.418 1.00 . A A . 18 VAL CG2  1 1 
       16 15430 1 1 18 VAL H    H  -7.286   6.366  -5.523 1.00 . A A . 18 VAL H    1 1 
       16 15431 1 1 18 VAL HA   H  -4.941   7.689  -4.647 1.00 . A A . 18 VAL HA   1 1 
       16 15432 1 1 18 VAL HB   H  -4.289   5.616  -3.479 1.00 . A A . 18 VAL HB   1 1 
       16 15433 1 1 18 VAL HG11 H  -6.245   5.426  -1.974 1.00 . A A . 18 VAL HG11 1 1 
       16 15434 1 1 18 VAL HG12 H  -7.248   6.247  -3.172 1.00 . A A . 18 VAL HG12 1 1 
       16 15435 1 1 18 VAL HG13 H  -5.918   7.112  -2.399 1.00 . A A . 18 VAL HG13 1 1 
       16 15436 1 1 18 VAL HG21 H  -5.684   3.577  -3.592 1.00 . A A . 18 VAL HG21 1 1 
       16 15437 1 1 18 VAL HG22 H  -4.942   3.943  -5.153 1.00 . A A . 18 VAL HG22 1 1 
       16 15438 1 1 18 VAL HG23 H  -6.647   4.308  -4.878 1.00 . A A . 18 VAL HG23 1 1 
       16 15439 1 1 18 VAL N    N  -6.538   6.960  -5.739 1.00 . A A . 18 VAL N    1 1 
       16 15440 1 1 18 VAL O    O  -3.021   6.782  -6.016 1.00 . A A . 18 VAL O    1 1 
       16 15441 1 1 19 GLN C    C  -3.060   6.439  -8.972 1.00 . A A . 19 GLN C    1 1 
       16 15442 1 1 19 GLN CA   C  -3.752   5.214  -8.315 1.00 . A A . 19 GLN CA   1 1 
       16 15443 1 1 19 GLN CB   C  -4.637   4.429  -9.348 1.00 . A A . 19 GLN CB   1 1 
       16 15444 1 1 19 GLN CD   C  -3.118   4.133 -11.482 1.00 . A A . 19 GLN CD   1 1 
       16 15445 1 1 19 GLN CG   C  -3.893   3.470 -10.326 1.00 . A A . 19 GLN CG   1 1 
       16 15446 1 1 19 GLN H    H  -5.540   5.349  -7.180 1.00 . A A . 19 GLN H    1 1 
       16 15447 1 1 19 GLN HA   H  -2.990   4.546  -7.928 1.00 . A A . 19 GLN HA   1 1 
       16 15448 1 1 19 GLN HB2  H  -5.350   3.827  -8.793 1.00 . A A . 19 GLN HB2  1 1 
       16 15449 1 1 19 GLN HB3  H  -5.201   5.146  -9.942 1.00 . A A . 19 GLN HB3  1 1 
       16 15450 1 1 19 GLN HE21 H  -4.438   5.612 -11.619 1.00 . A A . 19 GLN HE21 1 1 
       16 15451 1 1 19 GLN HE22 H  -3.115   5.685 -12.721 1.00 . A A . 19 GLN HE22 1 1 
       16 15452 1 1 19 GLN HG2  H  -3.188   2.885  -9.748 1.00 . A A . 19 GLN HG2  1 1 
       16 15453 1 1 19 GLN HG3  H  -4.621   2.790 -10.758 1.00 . A A . 19 GLN HG3  1 1 
       16 15454 1 1 19 GLN N    N  -4.601   5.631  -7.176 1.00 . A A . 19 GLN N    1 1 
       16 15455 1 1 19 GLN NE2  N  -3.608   5.253 -11.993 1.00 . A A . 19 GLN NE2  1 1 
       16 15456 1 1 19 GLN O    O  -1.934   6.331  -9.464 1.00 . A A . 19 GLN O    1 1 
       16 15457 1 1 19 GLN OE1  O  -2.101   3.610 -11.937 1.00 . A A . 19 GLN OE1  1 1 
       16 15458 1 1 20 GLN C    C  -2.354   9.653  -8.627 1.00 . A A . 20 GLN C    1 1 
       16 15459 1 1 20 GLN CA   C  -3.252   8.842  -9.582 1.00 . A A . 20 GLN CA   1 1 
       16 15460 1 1 20 GLN CB   C  -4.436   9.732 -10.054 1.00 . A A . 20 GLN CB   1 1 
       16 15461 1 1 20 GLN CD   C  -5.104   8.155 -12.015 1.00 . A A . 20 GLN CD   1 1 
       16 15462 1 1 20 GLN CG   C  -5.557   8.992 -10.811 1.00 . A A . 20 GLN CG   1 1 
       16 15463 1 1 20 GLN H    H  -4.579   7.641  -8.427 1.00 . A A . 20 GLN H    1 1 
       16 15464 1 1 20 GLN HA   H  -2.665   8.556 -10.454 1.00 . A A . 20 GLN HA   1 1 
       16 15465 1 1 20 GLN HB2  H  -4.886  10.210  -9.185 1.00 . A A . 20 GLN HB2  1 1 
       16 15466 1 1 20 GLN HB3  H  -4.048  10.511 -10.705 1.00 . A A . 20 GLN HB3  1 1 
       16 15467 1 1 20 GLN HE21 H  -6.620   6.895 -11.734 1.00 . A A . 20 GLN HE21 1 1 
       16 15468 1 1 20 GLN HE22 H  -5.591   6.544 -13.082 1.00 . A A . 20 GLN HE22 1 1 
       16 15469 1 1 20 GLN HG2  H  -6.055   8.335 -10.110 1.00 . A A . 20 GLN HG2  1 1 
       16 15470 1 1 20 GLN HG3  H  -6.277   9.725 -11.161 1.00 . A A . 20 GLN HG3  1 1 
       16 15471 1 1 20 GLN N    N  -3.738   7.608  -8.932 1.00 . A A . 20 GLN N    1 1 
       16 15472 1 1 20 GLN NE2  N  -5.843   7.087 -12.304 1.00 . A A . 20 GLN NE2  1 1 
       16 15473 1 1 20 GLN O    O  -1.293  10.142  -9.025 1.00 . A A . 20 GLN O    1 1 
       16 15474 1 1 20 GLN OE1  O  -4.114   8.458 -12.682 1.00 . A A . 20 GLN OE1  1 1 
       16 15475 1 1 21 THR C    C  -0.936  10.043  -5.662 1.00 . A A . 21 THR C    1 1 
       16 15476 1 1 21 THR CA   C  -2.150  10.690  -6.375 1.00 . A A . 21 THR CA   1 1 
       16 15477 1 1 21 THR CB   C  -3.194  11.221  -5.322 1.00 . A A . 21 THR CB   1 1 
       16 15478 1 1 21 THR CG2  C  -3.944  10.090  -4.616 1.00 . A A . 21 THR CG2  1 1 
       16 15479 1 1 21 THR H    H  -3.587   9.276  -7.087 1.00 . A A . 21 THR H    1 1 
       16 15480 1 1 21 THR HA   H  -1.782  11.556  -6.922 1.00 . A A . 21 THR HA   1 1 
       16 15481 1 1 21 THR HB   H  -3.926  11.825  -5.853 1.00 . A A . 21 THR HB   1 1 
       16 15482 1 1 21 THR HG1  H  -1.637  12.190  -4.546 1.00 . A A . 21 THR HG1  1 1 
       16 15483 1 1 21 THR HG21 H  -3.242   9.457  -4.091 1.00 . A A . 21 THR HG21 1 1 
       16 15484 1 1 21 THR HG22 H  -4.485   9.497  -5.343 1.00 . A A . 21 THR HG22 1 1 
       16 15485 1 1 21 THR HG23 H  -4.648  10.506  -3.904 1.00 . A A . 21 THR HG23 1 1 
       16 15486 1 1 21 THR N    N  -2.797   9.791  -7.363 1.00 . A A . 21 THR N    1 1 
       16 15487 1 1 21 THR O    O  -0.113  10.768  -5.101 1.00 . A A . 21 THR O    1 1 
       16 15488 1 1 21 THR OG1  O  -2.569  12.064  -4.331 1.00 . A A . 21 THR OG1  1 1 
       16 15489 1 1 22 LEU C    C   1.656   8.276  -5.645 1.00 . A A . 22 LEU C    1 1 
       16 15490 1 1 22 LEU CA   C   0.272   7.954  -5.020 1.00 . A A . 22 LEU CA   1 1 
       16 15491 1 1 22 LEU CB   C  -0.018   6.417  -5.053 1.00 . A A . 22 LEU CB   1 1 
       16 15492 1 1 22 LEU CD1  C  -1.377   4.427  -4.123 1.00 . A A . 22 LEU CD1  1 1 
       16 15493 1 1 22 LEU CD2  C   0.003   5.873  -2.554 1.00 . A A . 22 LEU CD2  1 1 
       16 15494 1 1 22 LEU CG   C  -0.843   5.851  -3.844 1.00 . A A . 22 LEU CG   1 1 
       16 15495 1 1 22 LEU H    H  -1.476   8.189  -6.220 1.00 . A A . 22 LEU H    1 1 
       16 15496 1 1 22 LEU HA   H   0.270   8.284  -3.976 1.00 . A A . 22 LEU HA   1 1 
       16 15497 1 1 22 LEU HB2  H  -0.559   6.197  -5.971 1.00 . A A . 22 LEU HB2  1 1 
       16 15498 1 1 22 LEU HB3  H   0.926   5.879  -5.093 1.00 . A A . 22 LEU HB3  1 1 
       16 15499 1 1 22 LEU HD11 H  -2.025   4.447  -4.989 1.00 . A A . 22 LEU HD11 1 1 
       16 15500 1 1 22 LEU HD12 H  -1.941   4.074  -3.269 1.00 . A A . 22 LEU HD12 1 1 
       16 15501 1 1 22 LEU HD13 H  -0.551   3.751  -4.309 1.00 . A A . 22 LEU HD13 1 1 
       16 15502 1 1 22 LEU HD21 H   0.304   6.887  -2.332 1.00 . A A . 22 LEU HD21 1 1 
       16 15503 1 1 22 LEU HD22 H   0.886   5.258  -2.676 1.00 . A A . 22 LEU HD22 1 1 
       16 15504 1 1 22 LEU HD23 H  -0.582   5.493  -1.728 1.00 . A A . 22 LEU HD23 1 1 
       16 15505 1 1 22 LEU HG   H  -1.707   6.487  -3.679 1.00 . A A . 22 LEU HG   1 1 
       16 15506 1 1 22 LEU N    N  -0.818   8.698  -5.706 1.00 . A A . 22 LEU N    1 1 
       16 15507 1 1 22 LEU O    O   1.886   8.015  -6.826 1.00 . A A . 22 LEU O    1 1 
       16 15508 1 1 23 GLN C    C   4.992   8.404  -4.602 1.00 . A A . 23 GLN C    1 1 
       16 15509 1 1 23 GLN CA   C   3.908   9.305  -5.233 1.00 . A A . 23 GLN CA   1 1 
       16 15510 1 1 23 GLN CB   C   4.122  10.772  -4.777 1.00 . A A . 23 GLN CB   1 1 
       16 15511 1 1 23 GLN CD   C   3.302  13.184  -4.823 1.00 . A A . 23 GLN CD   1 1 
       16 15512 1 1 23 GLN CG   C   3.136  11.779  -5.392 1.00 . A A . 23 GLN CG   1 1 
       16 15513 1 1 23 GLN H    H   2.309   8.956  -3.885 1.00 . A A . 23 GLN H    1 1 
       16 15514 1 1 23 GLN HA   H   3.980   9.251  -6.316 1.00 . A A . 23 GLN HA   1 1 
       16 15515 1 1 23 GLN HB2  H   4.022  10.819  -3.695 1.00 . A A . 23 GLN HB2  1 1 
       16 15516 1 1 23 GLN HB3  H   5.131  11.079  -5.043 1.00 . A A . 23 GLN HB3  1 1 
       16 15517 1 1 23 GLN HE21 H   4.705  13.599  -6.164 1.00 . A A . 23 GLN HE21 1 1 
       16 15518 1 1 23 GLN HE22 H   4.334  14.864  -5.050 1.00 . A A . 23 GLN HE22 1 1 
       16 15519 1 1 23 GLN HG2  H   3.288  11.812  -6.466 1.00 . A A . 23 GLN HG2  1 1 
       16 15520 1 1 23 GLN HG3  H   2.126  11.441  -5.191 1.00 . A A . 23 GLN HG3  1 1 
       16 15521 1 1 23 GLN N    N   2.558   8.846  -4.821 1.00 . A A . 23 GLN N    1 1 
       16 15522 1 1 23 GLN NE2  N   4.202  13.962  -5.406 1.00 . A A . 23 GLN NE2  1 1 
       16 15523 1 1 23 GLN O    O   4.841   8.009  -3.441 1.00 . A A . 23 GLN O    1 1 
       16 15524 1 1 23 GLN OE1  O   2.649  13.555  -3.846 1.00 . A A . 23 GLN OE1  1 1 
       16 15525 1 1 24 PRO C    C   7.974   7.760  -3.690 1.00 . A A . 24 PRO C    1 1 
       16 15526 1 1 24 PRO CA   C   7.168   7.148  -4.858 1.00 . A A . 24 PRO CA   1 1 
       16 15527 1 1 24 PRO CB   C   8.033   6.891  -6.122 1.00 . A A . 24 PRO CB   1 1 
       16 15528 1 1 24 PRO CD   C   6.396   8.540  -6.730 1.00 . A A . 24 PRO CD   1 1 
       16 15529 1 1 24 PRO CG   C   7.831   8.118  -6.962 1.00 . A A . 24 PRO CG   1 1 
       16 15530 1 1 24 PRO HA   H   6.741   6.205  -4.520 1.00 . A A . 24 PRO HA   1 1 
       16 15531 1 1 24 PRO HB2  H   9.074   6.755  -5.848 1.00 . A A . 24 PRO HB2  1 1 
       16 15532 1 1 24 PRO HB3  H   7.680   5.998  -6.634 1.00 . A A . 24 PRO HB3  1 1 
       16 15533 1 1 24 PRO HD2  H   6.302   9.619  -6.788 1.00 . A A . 24 PRO HD2  1 1 
       16 15534 1 1 24 PRO HD3  H   5.732   8.069  -7.449 1.00 . A A . 24 PRO HD3  1 1 
       16 15535 1 1 24 PRO HG2  H   8.517   8.901  -6.645 1.00 . A A . 24 PRO HG2  1 1 
       16 15536 1 1 24 PRO HG3  H   7.996   7.890  -8.010 1.00 . A A . 24 PRO HG3  1 1 
       16 15537 1 1 24 PRO N    N   6.099   8.061  -5.350 1.00 . A A . 24 PRO N    1 1 
       16 15538 1 1 24 PRO O    O   9.008   8.414  -3.892 1.00 . A A . 24 PRO O    1 1 
       16 15539 1 1 25 GLY C    C   7.070   8.648  -0.255 1.00 . A A . 25 GLY C    1 1 
       16 15540 1 1 25 GLY CA   C   8.072   8.081  -1.250 1.00 . A A . 25 GLY CA   1 1 
       16 15541 1 1 25 GLY H    H   6.577   7.128  -2.398 1.00 . A A . 25 GLY H    1 1 
       16 15542 1 1 25 GLY HA2  H   8.596   7.259  -0.781 1.00 . A A . 25 GLY HA2  1 1 
       16 15543 1 1 25 GLY HA3  H   8.793   8.855  -1.494 1.00 . A A . 25 GLY HA3  1 1 
       16 15544 1 1 25 GLY N    N   7.438   7.591  -2.471 1.00 . A A . 25 GLY N    1 1 
       16 15545 1 1 25 GLY O    O   7.472   9.149   0.800 1.00 . A A . 25 GLY O    1 1 
       16 15546 1 1 26 MET C    C   4.266   8.063   1.338 1.00 . A A . 26 MET C    1 1 
       16 15547 1 1 26 MET CA   C   4.693   9.108   0.297 1.00 . A A . 26 MET CA   1 1 
       16 15548 1 1 26 MET CB   C   3.452   9.605  -0.496 1.00 . A A . 26 MET CB   1 1 
       16 15549 1 1 26 MET CE   C   1.153  10.652  -2.254 1.00 . A A . 26 MET CE   1 1 
       16 15550 1 1 26 MET CG   C   2.592   8.515  -1.162 1.00 . A A . 26 MET CG   1 1 
       16 15551 1 1 26 MET H    H   5.498   8.168  -1.431 1.00 . A A . 26 MET H    1 1 
       16 15552 1 1 26 MET HA   H   5.112   9.959   0.837 1.00 . A A . 26 MET HA   1 1 
       16 15553 1 1 26 MET HB2  H   2.812  10.159   0.180 1.00 . A A . 26 MET HB2  1 1 
       16 15554 1 1 26 MET HB3  H   3.789  10.289  -1.274 1.00 . A A . 26 MET HB3  1 1 
       16 15555 1 1 26 MET HE1  H   1.677  11.319  -1.586 1.00 . A A . 26 MET HE1  1 1 
       16 15556 1 1 26 MET HE2  H   0.197  11.083  -2.511 1.00 . A A . 26 MET HE2  1 1 
       16 15557 1 1 26 MET HE3  H   1.735  10.513  -3.155 1.00 . A A . 26 MET HE3  1 1 
       16 15558 1 1 26 MET HG2  H   3.034   8.242  -2.111 1.00 . A A . 26 MET HG2  1 1 
       16 15559 1 1 26 MET HG3  H   2.558   7.641  -0.522 1.00 . A A . 26 MET HG3  1 1 
       16 15560 1 1 26 MET N    N   5.755   8.582  -0.584 1.00 . A A . 26 MET N    1 1 
       16 15561 1 1 26 MET O    O   4.565   6.876   1.216 1.00 . A A . 26 MET O    1 1 
       16 15562 1 1 26 MET SD   S   0.897   9.069  -1.455 1.00 . A A . 26 MET SD   1 1 
       16 15563 1 1 27 ARG C    C   1.738   7.179   3.395 1.00 . A A . 27 ARG C    1 1 
       16 15564 1 1 27 ARG CA   C   3.146   7.807   3.527 1.00 . A A . 27 ARG CA   1 1 
       16 15565 1 1 27 ARG CB   C   3.234   8.821   4.698 1.00 . A A . 27 ARG CB   1 1 
       16 15566 1 1 27 ARG CD   C   3.926   7.057   6.410 1.00 . A A . 27 ARG CD   1 1 
       16 15567 1 1 27 ARG CG   C   3.002   8.248   6.098 1.00 . A A . 27 ARG CG   1 1 
       16 15568 1 1 27 ARG CZ   C   2.863   6.349   8.558 1.00 . A A . 27 ARG CZ   1 1 
       16 15569 1 1 27 ARG H    H   3.103   9.414   2.182 1.00 . A A . 27 ARG H    1 1 
       16 15570 1 1 27 ARG HA   H   3.880   7.018   3.688 1.00 . A A . 27 ARG HA   1 1 
       16 15571 1 1 27 ARG HB2  H   4.218   9.280   4.685 1.00 . A A . 27 ARG HB2  1 1 
       16 15572 1 1 27 ARG HB3  H   2.501   9.602   4.531 1.00 . A A . 27 ARG HB3  1 1 
       16 15573 1 1 27 ARG HD2  H   3.598   6.201   5.831 1.00 . A A . 27 ARG HD2  1 1 
       16 15574 1 1 27 ARG HD3  H   4.934   7.315   6.113 1.00 . A A . 27 ARG HD3  1 1 
       16 15575 1 1 27 ARG HE   H   4.803   6.746   8.288 1.00 . A A . 27 ARG HE   1 1 
       16 15576 1 1 27 ARG HG2  H   3.179   9.027   6.828 1.00 . A A . 27 ARG HG2  1 1 
       16 15577 1 1 27 ARG HG3  H   1.968   7.920   6.172 1.00 . A A . 27 ARG HG3  1 1 
       16 15578 1 1 27 ARG HH11 H   1.550   6.337   7.010 1.00 . A A . 27 ARG HH11 1 1 
       16 15579 1 1 27 ARG HH12 H   0.866   5.963   8.553 1.00 . A A . 27 ARG HH12 1 1 
       16 15580 1 1 27 ARG HH21 H   3.909   6.190  10.282 1.00 . A A . 27 ARG HH21 1 1 
       16 15581 1 1 27 ARG HH22 H   2.213   5.853  10.408 1.00 . A A . 27 ARG HH22 1 1 
       16 15582 1 1 27 ARG N    N   3.488   8.533   2.305 1.00 . A A . 27 ARG N    1 1 
       16 15583 1 1 27 ARG NE   N   3.933   6.700   7.834 1.00 . A A . 27 ARG NE   1 1 
       16 15584 1 1 27 ARG NH1  N   1.664   6.198   7.992 1.00 . A A . 27 ARG NH1  1 1 
       16 15585 1 1 27 ARG NH2  N   3.007   6.110   9.851 1.00 . A A . 27 ARG NH2  1 1 
       16 15586 1 1 27 ARG O    O   0.760   7.889   3.136 1.00 . A A . 27 ARG O    1 1 
       16 15587 1 1 28 VAL C    C  -0.028   4.365   4.679 1.00 . A A . 28 VAL C    1 1 
       16 15588 1 1 28 VAL CA   C   0.407   5.061   3.366 1.00 . A A . 28 VAL CA   1 1 
       16 15589 1 1 28 VAL CB   C   0.519   4.000   2.190 1.00 . A A . 28 VAL CB   1 1 
       16 15590 1 1 28 VAL CG1  C   1.153   4.619   0.922 1.00 . A A . 28 VAL CG1  1 1 
       16 15591 1 1 28 VAL CG2  C   1.258   2.707   2.626 1.00 . A A . 28 VAL CG2  1 1 
       16 15592 1 1 28 VAL H    H   2.451   5.355   3.864 1.00 . A A . 28 VAL H    1 1 
       16 15593 1 1 28 VAL HA   H  -0.379   5.770   3.096 1.00 . A A . 28 VAL HA   1 1 
       16 15594 1 1 28 VAL HB   H  -0.502   3.710   1.924 1.00 . A A . 28 VAL HB   1 1 
       16 15595 1 1 28 VAL HG11 H   0.566   5.470   0.596 1.00 . A A . 28 VAL HG11 1 1 
       16 15596 1 1 28 VAL HG12 H   1.181   3.883   0.125 1.00 . A A . 28 VAL HG12 1 1 
       16 15597 1 1 28 VAL HG13 H   2.162   4.943   1.141 1.00 . A A . 28 VAL HG13 1 1 
       16 15598 1 1 28 VAL HG21 H   0.759   2.269   3.486 1.00 . A A . 28 VAL HG21 1 1 
       16 15599 1 1 28 VAL HG22 H   2.278   2.943   2.890 1.00 . A A . 28 VAL HG22 1 1 
       16 15600 1 1 28 VAL HG23 H   1.259   1.987   1.817 1.00 . A A . 28 VAL HG23 1 1 
       16 15601 1 1 28 VAL N    N   1.652   5.838   3.569 1.00 . A A . 28 VAL N    1 1 
       16 15602 1 1 28 VAL O    O   0.688   4.406   5.688 1.00 . A A . 28 VAL O    1 1 
       16 15603 1 1 29 ARG C    C  -2.720   1.919   5.267 1.00 . A A . 29 ARG C    1 1 
       16 15604 1 1 29 ARG CA   C  -1.903   3.136   5.781 1.00 . A A . 29 ARG CA   1 1 
       16 15605 1 1 29 ARG CB   C  -2.821   4.233   6.412 1.00 . A A . 29 ARG CB   1 1 
       16 15606 1 1 29 ARG CD   C  -4.086   2.801   8.188 1.00 . A A . 29 ARG CD   1 1 
       16 15607 1 1 29 ARG CG   C  -3.242   4.060   7.896 1.00 . A A . 29 ARG CG   1 1 
       16 15608 1 1 29 ARG CZ   C  -4.619   3.101  10.618 1.00 . A A . 29 ARG CZ   1 1 
       16 15609 1 1 29 ARG H    H  -1.648   3.654   3.757 1.00 . A A . 29 ARG H    1 1 
       16 15610 1 1 29 ARG HA   H  -1.165   2.805   6.507 1.00 . A A . 29 ARG HA   1 1 
       16 15611 1 1 29 ARG HB2  H  -2.302   5.185   6.346 1.00 . A A . 29 ARG HB2  1 1 
       16 15612 1 1 29 ARG HB3  H  -3.728   4.316   5.815 1.00 . A A . 29 ARG HB3  1 1 
       16 15613 1 1 29 ARG HD2  H  -4.689   2.571   7.320 1.00 . A A . 29 ARG HD2  1 1 
       16 15614 1 1 29 ARG HD3  H  -3.417   1.965   8.380 1.00 . A A . 29 ARG HD3  1 1 
       16 15615 1 1 29 ARG HE   H  -5.950   2.996   9.137 1.00 . A A . 29 ARG HE   1 1 
       16 15616 1 1 29 ARG HG2  H  -2.342   4.009   8.500 1.00 . A A . 29 ARG HG2  1 1 
       16 15617 1 1 29 ARG HG3  H  -3.805   4.938   8.195 1.00 . A A . 29 ARG HG3  1 1 
       16 15618 1 1 29 ARG HH11 H  -2.621   2.915  10.306 1.00 . A A . 29 ARG HH11 1 1 
       16 15619 1 1 29 ARG HH12 H  -3.091   3.158  11.954 1.00 . A A . 29 ARG HH12 1 1 
       16 15620 1 1 29 ARG HH21 H  -6.520   3.296  11.266 1.00 . A A . 29 ARG HH21 1 1 
       16 15621 1 1 29 ARG HH22 H  -5.303   3.370  12.500 1.00 . A A . 29 ARG HH22 1 1 
       16 15622 1 1 29 ARG N    N  -1.213   3.734   4.629 1.00 . A A . 29 ARG N    1 1 
       16 15623 1 1 29 ARG NE   N  -4.988   2.969   9.341 1.00 . A A . 29 ARG NE   1 1 
       16 15624 1 1 29 ARG NH1  N  -3.341   3.052  10.988 1.00 . A A . 29 ARG NH1  1 1 
       16 15625 1 1 29 ARG NH2  N  -5.552   3.265  11.535 1.00 . A A . 29 ARG NH2  1 1 
       16 15626 1 1 29 ARG O    O  -3.311   1.980   4.185 1.00 . A A . 29 ARG O    1 1 
       16 15627 1 1 30 MET C    C  -4.867  -0.348   6.444 1.00 . A A . 30 MET C    1 1 
       16 15628 1 1 30 MET CA   C  -3.504  -0.397   5.736 1.00 . A A . 30 MET CA   1 1 
       16 15629 1 1 30 MET CB   C  -2.721  -1.664   6.193 1.00 . A A . 30 MET CB   1 1 
       16 15630 1 1 30 MET CE   C  -3.491  -2.384   2.882 1.00 . A A . 30 MET CE   1 1 
       16 15631 1 1 30 MET CG   C  -3.249  -3.016   5.653 1.00 . A A . 30 MET CG   1 1 
       16 15632 1 1 30 MET H    H  -2.227   0.851   6.875 1.00 . A A . 30 MET H    1 1 
       16 15633 1 1 30 MET HA   H  -3.656  -0.447   4.662 1.00 . A A . 30 MET HA   1 1 
       16 15634 1 1 30 MET HB2  H  -1.694  -1.565   5.871 1.00 . A A . 30 MET HB2  1 1 
       16 15635 1 1 30 MET HB3  H  -2.727  -1.702   7.280 1.00 . A A . 30 MET HB3  1 1 
       16 15636 1 1 30 MET HE1  H  -3.177  -2.587   1.870 1.00 . A A . 30 MET HE1  1 1 
       16 15637 1 1 30 MET HE2  H  -3.276  -1.351   3.123 1.00 . A A . 30 MET HE2  1 1 
       16 15638 1 1 30 MET HE3  H  -4.553  -2.560   2.971 1.00 . A A . 30 MET HE3  1 1 
       16 15639 1 1 30 MET HG2  H  -2.969  -3.801   6.345 1.00 . A A . 30 MET HG2  1 1 
       16 15640 1 1 30 MET HG3  H  -4.333  -2.976   5.597 1.00 . A A . 30 MET HG3  1 1 
       16 15641 1 1 30 MET N    N  -2.737   0.829   6.047 1.00 . A A . 30 MET N    1 1 
       16 15642 1 1 30 MET O    O  -4.924  -0.369   7.678 1.00 . A A . 30 MET O    1 1 
       16 15643 1 1 30 MET SD   S  -2.603  -3.461   4.014 1.00 . A A . 30 MET SD   1 1 
       16 15644 1 1 31 LEU C    C  -7.992  -1.635   6.170 1.00 . A A . 31 LEU C    1 1 
       16 15645 1 1 31 LEU CA   C  -7.335  -0.238   6.215 1.00 . A A . 31 LEU CA   1 1 
       16 15646 1 1 31 LEU CB   C  -8.197   0.851   5.475 1.00 . A A . 31 LEU CB   1 1 
       16 15647 1 1 31 LEU CD1  C  -9.211  -0.375   3.404 1.00 . A A . 31 LEU CD1  1 1 
       16 15648 1 1 31 LEU CD2  C  -8.812   2.132   3.318 1.00 . A A . 31 LEU CD2  1 1 
       16 15649 1 1 31 LEU CG   C  -8.316   0.786   3.901 1.00 . A A . 31 LEU CG   1 1 
       16 15650 1 1 31 LEU H    H  -5.843  -0.211   4.692 1.00 . A A . 31 LEU H    1 1 
       16 15651 1 1 31 LEU HA   H  -7.264   0.049   7.262 1.00 . A A . 31 LEU HA   1 1 
       16 15652 1 1 31 LEU HB2  H  -9.202   0.819   5.887 1.00 . A A . 31 LEU HB2  1 1 
       16 15653 1 1 31 LEU HB3  H  -7.774   1.817   5.734 1.00 . A A . 31 LEU HB3  1 1 
       16 15654 1 1 31 LEU HD11 H  -9.287  -0.341   2.325 1.00 . A A . 31 LEU HD11 1 1 
       16 15655 1 1 31 LEU HD12 H -10.201  -0.291   3.833 1.00 . A A . 31 LEU HD12 1 1 
       16 15656 1 1 31 LEU HD13 H  -8.775  -1.321   3.698 1.00 . A A . 31 LEU HD13 1 1 
       16 15657 1 1 31 LEU HD21 H  -9.800   2.359   3.701 1.00 . A A . 31 LEU HD21 1 1 
       16 15658 1 1 31 LEU HD22 H  -8.853   2.071   2.237 1.00 . A A . 31 LEU HD22 1 1 
       16 15659 1 1 31 LEU HD23 H  -8.132   2.922   3.600 1.00 . A A . 31 LEU HD23 1 1 
       16 15660 1 1 31 LEU HG   H  -7.327   0.611   3.496 1.00 . A A . 31 LEU HG   1 1 
       16 15661 1 1 31 LEU N    N  -5.961  -0.262   5.665 1.00 . A A . 31 LEU N    1 1 
       16 15662 1 1 31 LEU O    O  -9.161  -1.786   6.542 1.00 . A A . 31 LEU O    1 1 
       16 15663 1 1 32 ASP C    C  -6.870  -5.077   6.093 1.00 . A A . 32 ASP C    1 1 
       16 15664 1 1 32 ASP CA   C  -7.762  -3.999   5.443 1.00 . A A . 32 ASP CA   1 1 
       16 15665 1 1 32 ASP CB   C  -7.841  -4.175   3.898 1.00 . A A . 32 ASP CB   1 1 
       16 15666 1 1 32 ASP CG   C  -8.766  -5.321   3.462 1.00 . A A . 32 ASP CG   1 1 
       16 15667 1 1 32 ASP H    H  -6.266  -2.506   5.638 1.00 . A A . 32 ASP H    1 1 
       16 15668 1 1 32 ASP HA   H  -8.762  -4.077   5.864 1.00 . A A . 32 ASP HA   1 1 
       16 15669 1 1 32 ASP HB2  H  -8.208  -3.251   3.458 1.00 . A A . 32 ASP HB2  1 1 
       16 15670 1 1 32 ASP HB3  H  -6.847  -4.361   3.503 1.00 . A A . 32 ASP HB3  1 1 
       16 15671 1 1 32 ASP N    N  -7.226  -2.653   5.741 1.00 . A A . 32 ASP N    1 1 
       16 15672 1 1 32 ASP O    O  -5.727  -4.796   6.473 1.00 . A A . 32 ASP O    1 1 
       16 15673 1 1 32 ASP OD1  O  -8.324  -6.488   3.400 1.00 . A A . 32 ASP OD1  1 1 
       16 15674 1 1 32 ASP OD2  O  -9.953  -5.055   3.171 1.00 . A A . 32 ASP OD2  1 1 
       16 15675 1 1 33 ASP C    C  -5.885  -8.191   5.740 1.00 . A A . 33 ASP C    1 1 
       16 15676 1 1 33 ASP CA   C  -6.675  -7.437   6.833 1.00 . A A . 33 ASP CA   1 1 
       16 15677 1 1 33 ASP CB   C  -7.663  -8.386   7.586 1.00 . A A . 33 ASP CB   1 1 
       16 15678 1 1 33 ASP CG   C  -8.683  -9.103   6.678 1.00 . A A . 33 ASP CG   1 1 
       16 15679 1 1 33 ASP H    H  -8.304  -6.459   5.886 1.00 . A A . 33 ASP H    1 1 
       16 15680 1 1 33 ASP HA   H  -5.968  -7.031   7.557 1.00 . A A . 33 ASP HA   1 1 
       16 15681 1 1 33 ASP HB2  H  -7.085  -9.134   8.123 1.00 . A A . 33 ASP HB2  1 1 
       16 15682 1 1 33 ASP HB3  H  -8.216  -7.803   8.315 1.00 . A A . 33 ASP HB3  1 1 
       16 15683 1 1 33 ASP N    N  -7.401  -6.303   6.229 1.00 . A A . 33 ASP N    1 1 
       16 15684 1 1 33 ASP O    O  -6.459  -8.653   4.751 1.00 . A A . 33 ASP O    1 1 
       16 15685 1 1 33 ASP OD1  O  -9.537  -8.421   6.073 1.00 . A A . 33 ASP OD1  1 1 
       16 15686 1 1 33 ASP OD2  O  -8.631 -10.351   6.560 1.00 . A A . 33 ASP OD2  1 1 
       16 15687 1 1 34 TYR C    C  -2.881 -10.115   5.503 1.00 . A A . 34 TYR C    1 1 
       16 15688 1 1 34 TYR CA   C  -3.648  -8.920   4.926 1.00 . A A . 34 TYR CA   1 1 
       16 15689 1 1 34 TYR CB   C  -2.673  -7.854   4.311 1.00 . A A . 34 TYR CB   1 1 
       16 15690 1 1 34 TYR CD1  C  -4.215  -6.256   3.056 1.00 . A A . 34 TYR CD1  1 1 
       16 15691 1 1 34 TYR CD2  C  -2.774  -7.677   1.780 1.00 . A A . 34 TYR CD2  1 1 
       16 15692 1 1 34 TYR CE1  C  -4.741  -5.745   1.888 1.00 . A A . 34 TYR CE1  1 1 
       16 15693 1 1 34 TYR CE2  C  -3.290  -7.162   0.619 1.00 . A A . 34 TYR CE2  1 1 
       16 15694 1 1 34 TYR CG   C  -3.219  -7.235   3.026 1.00 . A A . 34 TYR CG   1 1 
       16 15695 1 1 34 TYR CZ   C  -4.274  -6.203   0.675 1.00 . A A . 34 TYR CZ   1 1 
       16 15696 1 1 34 TYR H    H  -4.174  -7.972   6.760 1.00 . A A . 34 TYR H    1 1 
       16 15697 1 1 34 TYR HA   H  -4.270  -9.318   4.120 1.00 . A A . 34 TYR HA   1 1 
       16 15698 1 1 34 TYR HB2  H  -2.501  -7.056   5.023 1.00 . A A . 34 TYR HB2  1 1 
       16 15699 1 1 34 TYR HB3  H  -1.712  -8.313   4.081 1.00 . A A . 34 TYR HB3  1 1 
       16 15700 1 1 34 TYR HD1  H  -4.579  -5.896   4.012 1.00 . A A . 34 TYR HD1  1 1 
       16 15701 1 1 34 TYR HD2  H  -1.998  -8.435   1.731 1.00 . A A . 34 TYR HD2  1 1 
       16 15702 1 1 34 TYR HE1  H  -5.514  -4.987   1.928 1.00 . A A . 34 TYR HE1  1 1 
       16 15703 1 1 34 TYR HE2  H  -2.925  -7.518  -0.339 1.00 . A A . 34 TYR HE2  1 1 
       16 15704 1 1 34 TYR HH   H  -5.049  -6.455  -1.058 1.00 . A A . 34 TYR HH   1 1 
       16 15705 1 1 34 TYR N    N  -4.558  -8.303   5.920 1.00 . A A . 34 TYR N    1 1 
       16 15706 1 1 34 TYR O    O  -2.920 -10.388   6.707 1.00 . A A . 34 TYR O    1 1 
       16 15707 1 1 34 TYR OH   O  -4.804  -5.713  -0.493 1.00 . A A . 34 TYR OH   1 1 
       16 15708 1 1 35 GLU C    C  -0.422 -11.886   5.985 1.00 . A A . 35 GLU C    1 1 
       16 15709 1 1 35 GLU CA   C  -1.444 -12.059   4.845 1.00 . A A . 35 GLU CA   1 1 
       16 15710 1 1 35 GLU CB   C  -0.712 -12.483   3.540 1.00 . A A . 35 GLU CB   1 1 
       16 15711 1 1 35 GLU CD   C  -2.699 -13.673   2.413 1.00 . A A . 35 GLU CD   1 1 
       16 15712 1 1 35 GLU CG   C  -1.622 -12.582   2.296 1.00 . A A . 35 GLU CG   1 1 
       16 15713 1 1 35 GLU H    H  -2.226 -10.487   3.661 1.00 . A A . 35 GLU H    1 1 
       16 15714 1 1 35 GLU HA   H  -2.155 -12.836   5.114 1.00 . A A . 35 GLU HA   1 1 
       16 15715 1 1 35 GLU HB2  H   0.065 -11.757   3.324 1.00 . A A . 35 GLU HB2  1 1 
       16 15716 1 1 35 GLU HB3  H  -0.242 -13.454   3.697 1.00 . A A . 35 GLU HB3  1 1 
       16 15717 1 1 35 GLU HG2  H  -2.104 -11.617   2.149 1.00 . A A . 35 GLU HG2  1 1 
       16 15718 1 1 35 GLU HG3  H  -1.002 -12.787   1.428 1.00 . A A . 35 GLU HG3  1 1 
       16 15719 1 1 35 GLU N    N  -2.203 -10.818   4.583 1.00 . A A . 35 GLU N    1 1 
       16 15720 1 1 35 GLU O    O  -0.371 -12.690   6.914 1.00 . A A . 35 GLU O    1 1 
       16 15721 1 1 35 GLU OE1  O  -2.368 -14.865   2.263 1.00 . A A . 35 GLU OE1  1 1 
       16 15722 1 1 35 GLU OE2  O  -3.879 -13.347   2.677 1.00 . A A . 35 GLU OE2  1 1 
       16 15723 1 1 36 GLU C    C   1.332  -9.061   7.405 1.00 . A A . 36 GLU C    1 1 
       16 15724 1 1 36 GLU CA   C   1.445 -10.506   6.872 1.00 . A A . 36 GLU CA   1 1 
       16 15725 1 1 36 GLU CB   C   2.827 -10.763   6.206 1.00 . A A . 36 GLU CB   1 1 
       16 15726 1 1 36 GLU CD   C   4.379 -10.345   4.190 1.00 . A A . 36 GLU CD   1 1 
       16 15727 1 1 36 GLU CG   C   2.994 -10.123   4.816 1.00 . A A . 36 GLU CG   1 1 
       16 15728 1 1 36 GLU H    H   0.230 -10.191   5.154 1.00 . A A . 36 GLU H    1 1 
       16 15729 1 1 36 GLU HA   H   1.335 -11.177   7.720 1.00 . A A . 36 GLU HA   1 1 
       16 15730 1 1 36 GLU HB2  H   3.610 -10.379   6.855 1.00 . A A . 36 GLU HB2  1 1 
       16 15731 1 1 36 GLU HB3  H   2.971 -11.831   6.097 1.00 . A A . 36 GLU HB3  1 1 
       16 15732 1 1 36 GLU HG2  H   2.248 -10.544   4.149 1.00 . A A . 36 GLU HG2  1 1 
       16 15733 1 1 36 GLU HG3  H   2.810  -9.053   4.909 1.00 . A A . 36 GLU HG3  1 1 
       16 15734 1 1 36 GLU N    N   0.370 -10.809   5.898 1.00 . A A . 36 GLU N    1 1 
       16 15735 1 1 36 GLU O    O   2.169  -8.621   8.202 1.00 . A A . 36 GLU O    1 1 
       16 15736 1 1 36 GLU OE1  O   4.834 -11.506   4.106 1.00 . A A . 36 GLU OE1  1 1 
       16 15737 1 1 36 GLU OE2  O   5.017  -9.363   3.771 1.00 . A A . 36 GLU OE2  1 1 
       16 15738 1 1 37 ILE C    C  -1.395  -6.949   8.061 1.00 . A A . 37 ILE C    1 1 
       16 15739 1 1 37 ILE CA   C   0.002  -6.953   7.416 1.00 . A A . 37 ILE CA   1 1 
       16 15740 1 1 37 ILE CB   C   0.054  -5.871   6.253 1.00 . A A . 37 ILE CB   1 1 
       16 15741 1 1 37 ILE CD1  C   1.151  -7.032   4.202 1.00 . A A . 37 ILE CD1  1 1 
       16 15742 1 1 37 ILE CG1  C   1.318  -6.043   5.338 1.00 . A A . 37 ILE CG1  1 1 
       16 15743 1 1 37 ILE CG2  C  -0.007  -4.432   6.829 1.00 . A A . 37 ILE CG2  1 1 
       16 15744 1 1 37 ILE H    H  -0.305  -8.727   6.298 1.00 . A A . 37 ILE H    1 1 
       16 15745 1 1 37 ILE HA   H   0.734  -6.682   8.174 1.00 . A A . 37 ILE HA   1 1 
       16 15746 1 1 37 ILE HB   H  -0.835  -6.005   5.638 1.00 . A A . 37 ILE HB   1 1 
       16 15747 1 1 37 ILE HD11 H   0.930  -8.013   4.601 1.00 . A A . 37 ILE HD11 1 1 
       16 15748 1 1 37 ILE HD12 H   2.068  -7.077   3.632 1.00 . A A . 37 ILE HD12 1 1 
       16 15749 1 1 37 ILE HD13 H   0.343  -6.714   3.557 1.00 . A A . 37 ILE HD13 1 1 
       16 15750 1 1 37 ILE HG12 H   1.575  -5.094   4.885 1.00 . A A . 37 ILE HG12 1 1 
       16 15751 1 1 37 ILE HG13 H   2.159  -6.377   5.937 1.00 . A A . 37 ILE HG13 1 1 
       16 15752 1 1 37 ILE HG21 H  -0.007  -3.714   6.019 1.00 . A A . 37 ILE HG21 1 1 
       16 15753 1 1 37 ILE HG22 H   0.851  -4.250   7.466 1.00 . A A . 37 ILE HG22 1 1 
       16 15754 1 1 37 ILE HG23 H  -0.913  -4.306   7.414 1.00 . A A . 37 ILE HG23 1 1 
       16 15755 1 1 37 ILE N    N   0.297  -8.326   6.950 1.00 . A A . 37 ILE N    1 1 
       16 15756 1 1 37 ILE O    O  -2.281  -7.678   7.619 1.00 . A A . 37 ILE O    1 1 
       16 15757 1 1 38 SER C    C  -3.439  -4.585   9.529 1.00 . A A . 38 SER C    1 1 
       16 15758 1 1 38 SER CA   C  -2.889  -6.000   9.773 1.00 . A A . 38 SER CA   1 1 
       16 15759 1 1 38 SER CB   C  -2.723  -6.276  11.284 1.00 . A A . 38 SER CB   1 1 
       16 15760 1 1 38 SER H    H  -0.829  -5.625   9.447 1.00 . A A . 38 SER H    1 1 
       16 15761 1 1 38 SER HA   H  -3.588  -6.724   9.354 1.00 . A A . 38 SER HA   1 1 
       16 15762 1 1 38 SER HB2  H  -2.112  -5.505  11.735 1.00 . A A . 38 SER HB2  1 1 
       16 15763 1 1 38 SER HB3  H  -3.694  -6.288  11.761 1.00 . A A . 38 SER HB3  1 1 
       16 15764 1 1 38 SER HG   H  -1.171  -7.469  11.248 1.00 . A A . 38 SER HG   1 1 
       16 15765 1 1 38 SER N    N  -1.586  -6.148   9.109 1.00 . A A . 38 SER N    1 1 
       16 15766 1 1 38 SER O    O  -2.668  -3.654   9.233 1.00 . A A . 38 SER O    1 1 
       16 15767 1 1 38 SER OG   O  -2.096  -7.529  11.507 1.00 . A A . 38 SER OG   1 1 
       16 15768 1 1 39 ALA C    C  -4.998  -2.287  10.801 1.00 . A A . 39 ALA C    1 1 
       16 15769 1 1 39 ALA CA   C  -5.428  -3.115   9.577 1.00 . A A . 39 ALA CA   1 1 
       16 15770 1 1 39 ALA CB   C  -6.955  -3.270   9.524 1.00 . A A . 39 ALA CB   1 1 
       16 15771 1 1 39 ALA H    H  -5.335  -5.231   9.738 1.00 . A A . 39 ALA H    1 1 
       16 15772 1 1 39 ALA HA   H  -5.101  -2.613   8.666 1.00 . A A . 39 ALA HA   1 1 
       16 15773 1 1 39 ALA HB1  H  -7.235  -3.853   8.654 1.00 . A A . 39 ALA HB1  1 1 
       16 15774 1 1 39 ALA HB2  H  -7.422  -2.296   9.462 1.00 . A A . 39 ALA HB2  1 1 
       16 15775 1 1 39 ALA HB3  H  -7.306  -3.778  10.417 1.00 . A A . 39 ALA HB3  1 1 
       16 15776 1 1 39 ALA N    N  -4.775  -4.433   9.631 1.00 . A A . 39 ALA N    1 1 
       16 15777 1 1 39 ALA O    O  -5.279  -2.671  11.946 1.00 . A A . 39 ALA O    1 1 
       16 15778 1 1 40 GLY C    C  -2.210  -0.116  11.345 1.00 . A A . 40 GLY C    1 1 
       16 15779 1 1 40 GLY CA   C  -3.696  -0.345  11.598 1.00 . A A . 40 GLY CA   1 1 
       16 15780 1 1 40 GLY H    H  -4.208  -0.887   9.608 1.00 . A A . 40 GLY H    1 1 
       16 15781 1 1 40 GLY HA2  H  -4.200   0.612  11.615 1.00 . A A . 40 GLY HA2  1 1 
       16 15782 1 1 40 GLY HA3  H  -3.818  -0.819  12.566 1.00 . A A . 40 GLY HA3  1 1 
       16 15783 1 1 40 GLY N    N  -4.306  -1.167  10.544 1.00 . A A . 40 GLY N    1 1 
       16 15784 1 1 40 GLY O    O  -1.640   0.882  11.807 1.00 . A A . 40 GLY O    1 1 
       16 15785 1 1 41 ASP C    C  -0.044   0.047   9.013 1.00 . A A . 41 ASP C    1 1 
       16 15786 1 1 41 ASP CA   C  -0.175  -0.933  10.171 1.00 . A A . 41 ASP CA   1 1 
       16 15787 1 1 41 ASP CB   C   0.411  -2.307   9.785 1.00 . A A . 41 ASP CB   1 1 
       16 15788 1 1 41 ASP CG   C   0.557  -3.243  10.990 1.00 . A A . 41 ASP CG   1 1 
       16 15789 1 1 41 ASP H    H  -2.092  -1.844  10.318 1.00 . A A . 41 ASP H    1 1 
       16 15790 1 1 41 ASP HA   H   0.388  -0.537  11.006 1.00 . A A . 41 ASP HA   1 1 
       16 15791 1 1 41 ASP HB2  H  -0.236  -2.771   9.044 1.00 . A A . 41 ASP HB2  1 1 
       16 15792 1 1 41 ASP HB3  H   1.395  -2.168   9.340 1.00 . A A . 41 ASP HB3  1 1 
       16 15793 1 1 41 ASP N    N  -1.584  -1.051  10.598 1.00 . A A . 41 ASP N    1 1 
       16 15794 1 1 41 ASP O    O  -0.996   0.278   8.273 1.00 . A A . 41 ASP O    1 1 
       16 15795 1 1 41 ASP OD1  O   1.298  -2.890  11.933 1.00 . A A . 41 ASP OD1  1 1 
       16 15796 1 1 41 ASP OD2  O  -0.042  -4.336  11.001 1.00 . A A . 41 ASP OD2  1 1 
       16 15797 1 1 42 GLU C    C   2.733   1.515   7.192 1.00 . A A . 42 GLU C    1 1 
       16 15798 1 1 42 GLU CA   C   1.425   1.755   7.968 1.00 . A A . 42 GLU CA   1 1 
       16 15799 1 1 42 GLU CB   C   1.458   3.068   8.794 1.00 . A A . 42 GLU CB   1 1 
       16 15800 1 1 42 GLU CD   C   0.135   4.646  10.374 1.00 . A A . 42 GLU CD   1 1 
       16 15801 1 1 42 GLU CG   C   0.120   3.378   9.512 1.00 . A A . 42 GLU CG   1 1 
       16 15802 1 1 42 GLU H    H   1.905   0.283   9.408 1.00 . A A . 42 GLU H    1 1 
       16 15803 1 1 42 GLU HA   H   0.612   1.814   7.238 1.00 . A A . 42 GLU HA   1 1 
       16 15804 1 1 42 GLU HB2  H   2.239   2.997   9.544 1.00 . A A . 42 GLU HB2  1 1 
       16 15805 1 1 42 GLU HB3  H   1.686   3.896   8.131 1.00 . A A . 42 GLU HB3  1 1 
       16 15806 1 1 42 GLU HG2  H  -0.646   3.480   8.748 1.00 . A A . 42 GLU HG2  1 1 
       16 15807 1 1 42 GLU HG3  H  -0.136   2.533  10.144 1.00 . A A . 42 GLU HG3  1 1 
       16 15808 1 1 42 GLU N    N   1.158   0.628   8.876 1.00 . A A . 42 GLU N    1 1 
       16 15809 1 1 42 GLU O    O   3.603   0.754   7.641 1.00 . A A . 42 GLU O    1 1 
       16 15810 1 1 42 GLU OE1  O   0.817   4.657  11.417 1.00 . A A . 42 GLU OE1  1 1 
       16 15811 1 1 42 GLU OE2  O  -0.506   5.651   9.994 1.00 . A A . 42 GLU OE2  1 1 
       16 15812 1 1 43 GLY C    C   4.327   3.092   4.256 1.00 . A A . 43 GLY C    1 1 
       16 15813 1 1 43 GLY CA   C   3.916   1.873   5.056 1.00 . A A . 43 GLY CA   1 1 
       16 15814 1 1 43 GLY H    H   2.177   2.832   5.789 1.00 . A A . 43 GLY H    1 1 
       16 15815 1 1 43 GLY HA2  H   4.784   1.490   5.562 1.00 . A A . 43 GLY HA2  1 1 
       16 15816 1 1 43 GLY HA3  H   3.563   1.114   4.368 1.00 . A A . 43 GLY HA3  1 1 
       16 15817 1 1 43 GLY N    N   2.839   2.150   6.012 1.00 . A A . 43 GLY N    1 1 
       16 15818 1 1 43 GLY O    O   3.953   4.220   4.594 1.00 . A A . 43 GLY O    1 1 
       16 15819 1 1 44 GLU C    C   5.346   3.370   0.795 1.00 . A A . 44 GLU C    1 1 
       16 15820 1 1 44 GLU CA   C   5.505   3.893   2.229 1.00 . A A . 44 GLU CA   1 1 
       16 15821 1 1 44 GLU CB   C   6.974   4.320   2.491 1.00 . A A . 44 GLU CB   1 1 
       16 15822 1 1 44 GLU CD   C   8.891   5.940   1.894 1.00 . A A . 44 GLU CD   1 1 
       16 15823 1 1 44 GLU CG   C   7.457   5.477   1.593 1.00 . A A . 44 GLU CG   1 1 
       16 15824 1 1 44 GLU H    H   5.373   1.928   3.002 1.00 . A A . 44 GLU H    1 1 
       16 15825 1 1 44 GLU HA   H   4.854   4.760   2.360 1.00 . A A . 44 GLU HA   1 1 
       16 15826 1 1 44 GLU HB2  H   7.064   4.631   3.528 1.00 . A A . 44 GLU HB2  1 1 
       16 15827 1 1 44 GLU HB3  H   7.624   3.463   2.331 1.00 . A A . 44 GLU HB3  1 1 
       16 15828 1 1 44 GLU HG2  H   7.397   5.159   0.554 1.00 . A A . 44 GLU HG2  1 1 
       16 15829 1 1 44 GLU HG3  H   6.785   6.320   1.728 1.00 . A A . 44 GLU HG3  1 1 
       16 15830 1 1 44 GLU N    N   5.088   2.852   3.176 1.00 . A A . 44 GLU N    1 1 
       16 15831 1 1 44 GLU O    O   5.686   2.213   0.522 1.00 . A A . 44 GLU O    1 1 
       16 15832 1 1 44 GLU OE1  O   9.101   6.646   2.903 1.00 . A A . 44 GLU OE1  1 1 
       16 15833 1 1 44 GLU OE2  O   9.811   5.596   1.129 1.00 . A A . 44 GLU OE2  1 1 
       16 15834 1 1 45 PHE C    C   6.038   3.858  -2.216 1.00 . A A . 45 PHE C    1 1 
       16 15835 1 1 45 PHE CA   C   4.664   3.889  -1.537 1.00 . A A . 45 PHE CA   1 1 
       16 15836 1 1 45 PHE CB   C   3.722   4.897  -2.231 1.00 . A A . 45 PHE CB   1 1 
       16 15837 1 1 45 PHE CD1  C   2.419   3.735  -4.094 1.00 . A A . 45 PHE CD1  1 1 
       16 15838 1 1 45 PHE CD2  C   4.194   5.185  -4.716 1.00 . A A . 45 PHE CD2  1 1 
       16 15839 1 1 45 PHE CE1  C   2.163   3.504  -5.431 1.00 . A A . 45 PHE CE1  1 1 
       16 15840 1 1 45 PHE CE2  C   3.942   4.946  -6.045 1.00 . A A . 45 PHE CE2  1 1 
       16 15841 1 1 45 PHE CG   C   3.442   4.592  -3.711 1.00 . A A . 45 PHE CG   1 1 
       16 15842 1 1 45 PHE CZ   C   2.926   4.109  -6.401 1.00 . A A . 45 PHE CZ   1 1 
       16 15843 1 1 45 PHE H    H   4.540   5.106   0.195 1.00 . A A . 45 PHE H    1 1 
       16 15844 1 1 45 PHE HA   H   4.217   2.900  -1.597 1.00 . A A . 45 PHE HA   1 1 
       16 15845 1 1 45 PHE HB2  H   2.770   4.908  -1.706 1.00 . A A . 45 PHE HB2  1 1 
       16 15846 1 1 45 PHE HB3  H   4.154   5.892  -2.166 1.00 . A A . 45 PHE HB3  1 1 
       16 15847 1 1 45 PHE HD1  H   1.812   3.254  -3.338 1.00 . A A . 45 PHE HD1  1 1 
       16 15848 1 1 45 PHE HD2  H   5.003   5.845  -4.442 1.00 . A A . 45 PHE HD2  1 1 
       16 15849 1 1 45 PHE HE1  H   1.361   2.835  -5.719 1.00 . A A . 45 PHE HE1  1 1 
       16 15850 1 1 45 PHE HE2  H   4.544   5.425  -6.809 1.00 . A A . 45 PHE HE2  1 1 
       16 15851 1 1 45 PHE HZ   H   2.718   3.924  -7.445 1.00 . A A . 45 PHE HZ   1 1 
       16 15852 1 1 45 PHE N    N   4.820   4.221  -0.109 1.00 . A A . 45 PHE N    1 1 
       16 15853 1 1 45 PHE O    O   6.794   4.830  -2.138 1.00 . A A . 45 PHE O    1 1 
       16 15854 1 1 46 ARG C    C   7.615   2.527  -4.988 1.00 . A A . 46 ARG C    1 1 
       16 15855 1 1 46 ARG CA   C   7.686   2.486  -3.451 1.00 . A A . 46 ARG CA   1 1 
       16 15856 1 1 46 ARG CB   C   8.196   1.099  -2.970 1.00 . A A . 46 ARG CB   1 1 
       16 15857 1 1 46 ARG CD   C   8.823   1.772  -0.578 1.00 . A A . 46 ARG CD   1 1 
       16 15858 1 1 46 ARG CG   C   8.002   0.828  -1.465 1.00 . A A . 46 ARG CG   1 1 
       16 15859 1 1 46 ARG CZ   C  11.272   2.345  -0.590 1.00 . A A . 46 ARG CZ   1 1 
       16 15860 1 1 46 ARG H    H   5.668   2.032  -2.955 1.00 . A A . 46 ARG H    1 1 
       16 15861 1 1 46 ARG HA   H   8.371   3.256  -3.104 1.00 . A A . 46 ARG HA   1 1 
       16 15862 1 1 46 ARG HB2  H   7.667   0.325  -3.515 1.00 . A A . 46 ARG HB2  1 1 
       16 15863 1 1 46 ARG HB3  H   9.256   1.017  -3.201 1.00 . A A . 46 ARG HB3  1 1 
       16 15864 1 1 46 ARG HD2  H   8.642   2.798  -0.883 1.00 . A A . 46 ARG HD2  1 1 
       16 15865 1 1 46 ARG HD3  H   8.494   1.647   0.449 1.00 . A A . 46 ARG HD3  1 1 
       16 15866 1 1 46 ARG HE   H  10.499   0.514  -0.777 1.00 . A A . 46 ARG HE   1 1 
       16 15867 1 1 46 ARG HG2  H   6.949   0.950  -1.221 1.00 . A A . 46 ARG HG2  1 1 
       16 15868 1 1 46 ARG HG3  H   8.292  -0.198  -1.252 1.00 . A A . 46 ARG HG3  1 1 
       16 15869 1 1 46 ARG HH11 H  10.108   3.992  -0.389 1.00 . A A . 46 ARG HH11 1 1 
       16 15870 1 1 46 ARG HH12 H  11.816   4.284  -0.389 1.00 . A A . 46 ARG HH12 1 1 
       16 15871 1 1 46 ARG HH21 H  12.697   0.922  -0.762 1.00 . A A . 46 ARG HH21 1 1 
       16 15872 1 1 46 ARG HH22 H  13.284   2.547  -0.598 1.00 . A A . 46 ARG HH22 1 1 
       16 15873 1 1 46 ARG N    N   6.354   2.726  -2.866 1.00 . A A . 46 ARG N    1 1 
       16 15874 1 1 46 ARG NE   N  10.264   1.463  -0.664 1.00 . A A . 46 ARG NE   1 1 
       16 15875 1 1 46 ARG NH1  N  11.047   3.642  -0.450 1.00 . A A . 46 ARG NH1  1 1 
       16 15876 1 1 46 ARG NH2  N  12.516   1.905  -0.660 1.00 . A A . 46 ARG NH2  1 1 
       16 15877 1 1 46 ARG O    O   8.389   3.234  -5.642 1.00 . A A . 46 ARG O    1 1 
       16 15878 1 1 47 GLN C    C   5.035   1.032  -7.245 1.00 . A A . 47 GLN C    1 1 
       16 15879 1 1 47 GLN CA   C   6.428   1.633  -6.996 1.00 . A A . 47 GLN CA   1 1 
       16 15880 1 1 47 GLN CB   C   7.536   0.748  -7.674 1.00 . A A . 47 GLN CB   1 1 
       16 15881 1 1 47 GLN CD   C   7.837  -1.073  -5.857 1.00 . A A . 47 GLN CD   1 1 
       16 15882 1 1 47 GLN CG   C   7.513  -0.770  -7.321 1.00 . A A . 47 GLN CG   1 1 
       16 15883 1 1 47 GLN H    H   6.044   1.280  -4.939 1.00 . A A . 47 GLN H    1 1 
       16 15884 1 1 47 GLN HA   H   6.448   2.631  -7.428 1.00 . A A . 47 GLN HA   1 1 
       16 15885 1 1 47 GLN HB2  H   7.437   0.843  -8.754 1.00 . A A . 47 GLN HB2  1 1 
       16 15886 1 1 47 GLN HB3  H   8.506   1.146  -7.394 1.00 . A A . 47 GLN HB3  1 1 
       16 15887 1 1 47 GLN HE21 H   5.928  -0.821  -5.342 1.00 . A A . 47 GLN HE21 1 1 
       16 15888 1 1 47 GLN HE22 H   7.010  -1.236  -4.057 1.00 . A A . 47 GLN HE22 1 1 
       16 15889 1 1 47 GLN HG2  H   6.526  -1.166  -7.542 1.00 . A A . 47 GLN HG2  1 1 
       16 15890 1 1 47 GLN HG3  H   8.238  -1.284  -7.948 1.00 . A A . 47 GLN HG3  1 1 
       16 15891 1 1 47 GLN N    N   6.644   1.776  -5.539 1.00 . A A . 47 GLN N    1 1 
       16 15892 1 1 47 GLN NE2  N   6.827  -1.039  -5.000 1.00 . A A . 47 GLN NE2  1 1 
       16 15893 1 1 47 GLN O    O   4.403   0.521  -6.312 1.00 . A A . 47 GLN O    1 1 
       16 15894 1 1 47 GLN OE1  O   8.987  -1.293  -5.491 1.00 . A A . 47 GLN OE1  1 1 
       16 15895 1 1 48 SER C    C   3.202  -0.172 -10.174 1.00 . A A . 48 SER C    1 1 
       16 15896 1 1 48 SER CA   C   3.226   0.681  -8.905 1.00 . A A . 48 SER CA   1 1 
       16 15897 1 1 48 SER CB   C   2.428   1.974  -9.133 1.00 . A A . 48 SER CB   1 1 
       16 15898 1 1 48 SER H    H   5.215   1.327  -9.217 1.00 . A A . 48 SER H    1 1 
       16 15899 1 1 48 SER HA   H   2.766   0.115  -8.100 1.00 . A A . 48 SER HA   1 1 
       16 15900 1 1 48 SER HB2  H   1.477   1.753  -9.607 1.00 . A A . 48 SER HB2  1 1 
       16 15901 1 1 48 SER HB3  H   2.238   2.457  -8.185 1.00 . A A . 48 SER HB3  1 1 
       16 15902 1 1 48 SER HG   H   2.613   3.122 -10.714 1.00 . A A . 48 SER HG   1 1 
       16 15903 1 1 48 SER N    N   4.597   1.047  -8.511 1.00 . A A . 48 SER N    1 1 
       16 15904 1 1 48 SER O    O   4.199  -0.271 -10.901 1.00 . A A . 48 SER O    1 1 
       16 15905 1 1 48 SER OG   O   3.154   2.872  -9.959 1.00 . A A . 48 SER OG   1 1 
       16 15906 1 1 49 ASN C    C   0.669  -0.704 -12.443 1.00 . A A . 49 ASN C    1 1 
       16 15907 1 1 49 ASN CA   C   1.749  -1.483 -11.687 1.00 . A A . 49 ASN CA   1 1 
       16 15908 1 1 49 ASN CB   C   1.291  -2.933 -11.430 1.00 . A A . 49 ASN CB   1 1 
       16 15909 1 1 49 ASN CG   C   2.342  -3.785 -10.720 1.00 . A A . 49 ASN CG   1 1 
       16 15910 1 1 49 ASN H    H   1.330  -0.742  -9.750 1.00 . A A . 49 ASN H    1 1 
       16 15911 1 1 49 ASN HA   H   2.659  -1.495 -12.298 1.00 . A A . 49 ASN HA   1 1 
       16 15912 1 1 49 ASN HB2  H   0.394  -2.924 -10.819 1.00 . A A . 49 ASN HB2  1 1 
       16 15913 1 1 49 ASN HB3  H   1.058  -3.405 -12.381 1.00 . A A . 49 ASN HB3  1 1 
       16 15914 1 1 49 ASN HD21 H   1.501  -3.437  -8.956 1.00 . A A . 49 ASN HD21 1 1 
       16 15915 1 1 49 ASN HD22 H   2.911  -4.440  -8.933 1.00 . A A . 49 ASN HD22 1 1 
       16 15916 1 1 49 ASN N    N   2.036  -0.780 -10.430 1.00 . A A . 49 ASN N    1 1 
       16 15917 1 1 49 ASN ND2  N   2.242  -3.896  -9.404 1.00 . A A . 49 ASN ND2  1 1 
       16 15918 1 1 49 ASN O    O  -0.341  -0.299 -11.857 1.00 . A A . 49 ASN O    1 1 
       16 15919 1 1 49 ASN OD1  O   3.219  -4.363 -11.357 1.00 . A A . 49 ASN OD1  1 1 
       16 15920 1 1 50 ASN C    C  -1.181  -0.419 -15.155 1.00 . A A . 50 ASN C    1 1 
       16 15921 1 1 50 ASN CA   C   0.057   0.331 -14.617 1.00 . A A . 50 ASN CA   1 1 
       16 15922 1 1 50 ASN CB   C   0.929   0.866 -15.782 1.00 . A A . 50 ASN CB   1 1 
       16 15923 1 1 50 ASN CG   C   2.117   1.708 -15.295 1.00 . A A . 50 ASN CG   1 1 
       16 15924 1 1 50 ASN H    H   1.661  -0.978 -14.150 1.00 . A A . 50 ASN H    1 1 
       16 15925 1 1 50 ASN HA   H  -0.288   1.173 -14.028 1.00 . A A . 50 ASN HA   1 1 
       16 15926 1 1 50 ASN HB2  H   1.309   0.028 -16.357 1.00 . A A . 50 ASN HB2  1 1 
       16 15927 1 1 50 ASN HB3  H   0.322   1.489 -16.430 1.00 . A A . 50 ASN HB3  1 1 
       16 15928 1 1 50 ASN HD21 H   3.295   0.934 -16.692 1.00 . A A . 50 ASN HD21 1 1 
       16 15929 1 1 50 ASN HD22 H   4.037   2.076 -15.626 1.00 . A A . 50 ASN HD22 1 1 
       16 15930 1 1 50 ASN N    N   0.893  -0.522 -13.747 1.00 . A A . 50 ASN N    1 1 
       16 15931 1 1 50 ASN ND2  N   3.264   1.563 -15.939 1.00 . A A . 50 ASN ND2  1 1 
       16 15932 1 1 50 ASN O    O  -2.039   0.176 -15.824 1.00 . A A . 50 ASN O    1 1 
       16 15933 1 1 50 ASN OD1  O   2.012   2.458 -14.324 1.00 . A A . 50 ASN OD1  1 1 
       16 15934 1 1 51 GLY C    C  -2.771  -3.599 -14.220 1.00 . A A . 51 GLY C    1 1 
       16 15935 1 1 51 GLY CA   C  -2.368  -2.581 -15.281 1.00 . A A . 51 GLY CA   1 1 
       16 15936 1 1 51 GLY H    H  -0.519  -2.133 -14.360 1.00 . A A . 51 GLY H    1 1 
       16 15937 1 1 51 GLY HA2  H  -3.231  -1.965 -15.513 1.00 . A A . 51 GLY HA2  1 1 
       16 15938 1 1 51 GLY HA3  H  -2.077  -3.113 -16.176 1.00 . A A . 51 GLY HA3  1 1 
       16 15939 1 1 51 GLY N    N  -1.251  -1.732 -14.864 1.00 . A A . 51 GLY N    1 1 
       16 15940 1 1 51 GLY O    O  -3.908  -4.073 -14.219 1.00 . A A . 51 GLY O    1 1 
       16 15941 1 1 52 ILE C    C  -2.509  -4.326 -10.963 1.00 . A A . 52 ILE C    1 1 
       16 15942 1 1 52 ILE CA   C  -2.064  -4.994 -12.292 1.00 . A A . 52 ILE CA   1 1 
       16 15943 1 1 52 ILE CB   C  -0.750  -5.854 -12.051 1.00 . A A . 52 ILE CB   1 1 
       16 15944 1 1 52 ILE CD1  C  -0.621  -6.836 -14.474 1.00 . A A . 52 ILE CD1  1 1 
       16 15945 1 1 52 ILE CG1  C   0.079  -6.055 -13.368 1.00 . A A . 52 ILE CG1  1 1 
       16 15946 1 1 52 ILE CG2  C  -1.079  -7.231 -11.420 1.00 . A A . 52 ILE CG2  1 1 
       16 15947 1 1 52 ILE H    H  -1.005  -3.432 -13.272 1.00 . A A . 52 ILE H    1 1 
       16 15948 1 1 52 ILE HA   H  -2.848  -5.657 -12.653 1.00 . A A . 52 ILE HA   1 1 
       16 15949 1 1 52 ILE HB   H  -0.136  -5.312 -11.337 1.00 . A A . 52 ILE HB   1 1 
       16 15950 1 1 52 ILE HD11 H  -0.839  -7.837 -14.132 1.00 . A A . 52 ILE HD11 1 1 
       16 15951 1 1 52 ILE HD12 H   0.028  -6.886 -15.336 1.00 . A A . 52 ILE HD12 1 1 
       16 15952 1 1 52 ILE HD13 H  -1.541  -6.338 -14.749 1.00 . A A . 52 ILE HD13 1 1 
       16 15953 1 1 52 ILE HG12 H   0.334  -5.086 -13.773 1.00 . A A . 52 ILE HG12 1 1 
       16 15954 1 1 52 ILE HG13 H   0.999  -6.579 -13.130 1.00 . A A . 52 ILE HG13 1 1 
       16 15955 1 1 52 ILE HG21 H  -1.758  -7.778 -12.062 1.00 . A A . 52 ILE HG21 1 1 
       16 15956 1 1 52 ILE HG22 H  -1.541  -7.089 -10.459 1.00 . A A . 52 ILE HG22 1 1 
       16 15957 1 1 52 ILE HG23 H  -0.170  -7.806 -11.291 1.00 . A A . 52 ILE HG23 1 1 
       16 15958 1 1 52 ILE N    N  -1.849  -3.926 -13.293 1.00 . A A . 52 ILE N    1 1 
       16 15959 1 1 52 ILE O    O  -1.752  -3.514 -10.415 1.00 . A A . 52 ILE O    1 1 
       16 15960 1 1 53 PRO C    C  -3.479  -4.077  -7.884 1.00 . A A . 53 PRO C    1 1 
       16 15961 1 1 53 PRO CA   C  -4.294  -3.954  -9.236 1.00 . A A . 53 PRO CA   1 1 
       16 15962 1 1 53 PRO CB   C  -5.744  -4.513  -9.114 1.00 . A A . 53 PRO CB   1 1 
       16 15963 1 1 53 PRO CD   C  -4.739  -5.576 -11.032 1.00 . A A . 53 PRO CD   1 1 
       16 15964 1 1 53 PRO CG   C  -5.751  -5.779  -9.923 1.00 . A A . 53 PRO CG   1 1 
       16 15965 1 1 53 PRO HA   H  -4.357  -2.894  -9.452 1.00 . A A . 53 PRO HA   1 1 
       16 15966 1 1 53 PRO HB2  H  -5.990  -4.706  -8.073 1.00 . A A . 53 PRO HB2  1 1 
       16 15967 1 1 53 PRO HB3  H  -6.451  -3.787  -9.512 1.00 . A A . 53 PRO HB3  1 1 
       16 15968 1 1 53 PRO HD2  H  -4.267  -6.520 -11.297 1.00 . A A . 53 PRO HD2  1 1 
       16 15969 1 1 53 PRO HD3  H  -5.210  -5.140 -11.907 1.00 . A A . 53 PRO HD3  1 1 
       16 15970 1 1 53 PRO HG2  H  -5.463  -6.620  -9.294 1.00 . A A . 53 PRO HG2  1 1 
       16 15971 1 1 53 PRO HG3  H  -6.739  -5.953 -10.336 1.00 . A A . 53 PRO HG3  1 1 
       16 15972 1 1 53 PRO N    N  -3.745  -4.628 -10.443 1.00 . A A . 53 PRO N    1 1 
       16 15973 1 1 53 PRO O    O  -3.558  -3.137  -7.075 1.00 . A A . 53 PRO O    1 1 
       16 15974 1 1 54 PRO C    C  -0.569  -4.299  -6.599 1.00 . A A . 54 PRO C    1 1 
       16 15975 1 1 54 PRO CA   C  -1.823  -5.197  -6.383 1.00 . A A . 54 PRO CA   1 1 
       16 15976 1 1 54 PRO CB   C  -1.458  -6.694  -6.204 1.00 . A A . 54 PRO CB   1 1 
       16 15977 1 1 54 PRO CD   C  -2.735  -6.528  -8.210 1.00 . A A . 54 PRO CD   1 1 
       16 15978 1 1 54 PRO CG   C  -1.581  -7.271  -7.575 1.00 . A A . 54 PRO CG   1 1 
       16 15979 1 1 54 PRO HA   H  -2.350  -4.853  -5.493 1.00 . A A . 54 PRO HA   1 1 
       16 15980 1 1 54 PRO HB2  H  -0.452  -6.797  -5.812 1.00 . A A . 54 PRO HB2  1 1 
       16 15981 1 1 54 PRO HB3  H  -2.158  -7.165  -5.516 1.00 . A A . 54 PRO HB3  1 1 
       16 15982 1 1 54 PRO HD2  H  -2.583  -6.422  -9.277 1.00 . A A . 54 PRO HD2  1 1 
       16 15983 1 1 54 PRO HD3  H  -3.676  -7.033  -8.020 1.00 . A A . 54 PRO HD3  1 1 
       16 15984 1 1 54 PRO HG2  H  -0.660  -7.109  -8.133 1.00 . A A . 54 PRO HG2  1 1 
       16 15985 1 1 54 PRO HG3  H  -1.797  -8.332  -7.522 1.00 . A A . 54 PRO HG3  1 1 
       16 15986 1 1 54 PRO N    N  -2.725  -5.194  -7.557 1.00 . A A . 54 PRO N    1 1 
       16 15987 1 1 54 PRO O    O   0.298  -4.598  -7.422 1.00 . A A . 54 PRO O    1 1 
       16 15988 1 1 55 VAL C    C   1.488  -2.599  -4.586 1.00 . A A . 55 VAL C    1 1 
       16 15989 1 1 55 VAL CA   C   0.600  -2.240  -5.801 1.00 . A A . 55 VAL CA   1 1 
       16 15990 1 1 55 VAL CB   C   0.120  -0.745  -5.697 1.00 . A A . 55 VAL CB   1 1 
       16 15991 1 1 55 VAL CG1  C  -0.886  -0.524  -4.531 1.00 . A A . 55 VAL CG1  1 1 
       16 15992 1 1 55 VAL CG2  C   1.320   0.215  -5.581 1.00 . A A . 55 VAL CG2  1 1 
       16 15993 1 1 55 VAL H    H  -1.378  -2.895  -5.443 1.00 . A A . 55 VAL H    1 1 
       16 15994 1 1 55 VAL HA   H   1.189  -2.346  -6.709 1.00 . A A . 55 VAL HA   1 1 
       16 15995 1 1 55 VAL HB   H  -0.402  -0.507  -6.624 1.00 . A A . 55 VAL HB   1 1 
       16 15996 1 1 55 VAL HG11 H  -1.209   0.512  -4.511 1.00 . A A . 55 VAL HG11 1 1 
       16 15997 1 1 55 VAL HG12 H  -0.414  -0.768  -3.589 1.00 . A A . 55 VAL HG12 1 1 
       16 15998 1 1 55 VAL HG13 H  -1.751  -1.163  -4.669 1.00 . A A . 55 VAL HG13 1 1 
       16 15999 1 1 55 VAL HG21 H   1.985   0.084  -6.431 1.00 . A A . 55 VAL HG21 1 1 
       16 16000 1 1 55 VAL HG22 H   1.872   0.008  -4.670 1.00 . A A . 55 VAL HG22 1 1 
       16 16001 1 1 55 VAL HG23 H   0.973   1.240  -5.561 1.00 . A A . 55 VAL HG23 1 1 
       16 16002 1 1 55 VAL N    N  -0.555  -3.153  -5.900 1.00 . A A . 55 VAL N    1 1 
       16 16003 1 1 55 VAL O    O   0.987  -2.986  -3.533 1.00 . A A . 55 VAL O    1 1 
       16 16004 1 1 56 GLN C    C   4.150  -1.579  -2.845 1.00 . A A . 56 GLN C    1 1 
       16 16005 1 1 56 GLN CA   C   3.799  -2.820  -3.711 1.00 . A A . 56 GLN CA   1 1 
       16 16006 1 1 56 GLN CB   C   5.088  -3.426  -4.333 1.00 . A A . 56 GLN CB   1 1 
       16 16007 1 1 56 GLN CD   C   4.154  -4.608  -6.423 1.00 . A A . 56 GLN CD   1 1 
       16 16008 1 1 56 GLN CG   C   4.944  -4.745  -5.119 1.00 . A A . 56 GLN CG   1 1 
       16 16009 1 1 56 GLN H    H   3.148  -2.073  -5.587 1.00 . A A . 56 GLN H    1 1 
       16 16010 1 1 56 GLN HA   H   3.341  -3.576  -3.072 1.00 . A A . 56 GLN HA   1 1 
       16 16011 1 1 56 GLN HB2  H   5.517  -2.696  -5.004 1.00 . A A . 56 GLN HB2  1 1 
       16 16012 1 1 56 GLN HB3  H   5.802  -3.593  -3.537 1.00 . A A . 56 GLN HB3  1 1 
       16 16013 1 1 56 GLN HE21 H   2.476  -5.125  -5.506 1.00 . A A . 56 GLN HE21 1 1 
       16 16014 1 1 56 GLN HE22 H   2.336  -4.803  -7.193 1.00 . A A . 56 GLN HE22 1 1 
       16 16015 1 1 56 GLN HG2  H   5.936  -5.110  -5.362 1.00 . A A . 56 GLN HG2  1 1 
       16 16016 1 1 56 GLN HG3  H   4.454  -5.476  -4.484 1.00 . A A . 56 GLN HG3  1 1 
       16 16017 1 1 56 GLN N    N   2.820  -2.456  -4.749 1.00 . A A . 56 GLN N    1 1 
       16 16018 1 1 56 GLN NE2  N   2.860  -4.867  -6.368 1.00 . A A . 56 GLN NE2  1 1 
       16 16019 1 1 56 GLN O    O   4.462  -0.497  -3.366 1.00 . A A . 56 GLN O    1 1 
       16 16020 1 1 56 GLN OE1  O   4.702  -4.274  -7.467 1.00 . A A . 56 GLN OE1  1 1 
       16 16021 1 1 57 VAL C    C   5.187  -1.410   0.634 1.00 . A A . 57 VAL C    1 1 
       16 16022 1 1 57 VAL CA   C   4.367  -0.759  -0.478 1.00 . A A . 57 VAL CA   1 1 
       16 16023 1 1 57 VAL CB   C   3.019  -0.169   0.135 1.00 . A A . 57 VAL CB   1 1 
       16 16024 1 1 57 VAL CG1  C   2.656   1.192  -0.472 1.00 . A A . 57 VAL CG1  1 1 
       16 16025 1 1 57 VAL CG2  C   1.847  -1.160  -0.030 1.00 . A A . 57 VAL CG2  1 1 
       16 16026 1 1 57 VAL H    H   3.897  -2.693  -1.212 1.00 . A A . 57 VAL H    1 1 
       16 16027 1 1 57 VAL HA   H   4.963   0.057  -0.916 1.00 . A A . 57 VAL HA   1 1 
       16 16028 1 1 57 VAL HB   H   3.159  -0.007   1.205 1.00 . A A . 57 VAL HB   1 1 
       16 16029 1 1 57 VAL HG11 H   3.417   1.917  -0.199 1.00 . A A . 57 VAL HG11 1 1 
       16 16030 1 1 57 VAL HG12 H   1.703   1.526  -0.079 1.00 . A A . 57 VAL HG12 1 1 
       16 16031 1 1 57 VAL HG13 H   2.600   1.119  -1.550 1.00 . A A . 57 VAL HG13 1 1 
       16 16032 1 1 57 VAL HG21 H   2.095  -2.102   0.452 1.00 . A A . 57 VAL HG21 1 1 
       16 16033 1 1 57 VAL HG22 H   1.656  -1.341  -1.082 1.00 . A A . 57 VAL HG22 1 1 
       16 16034 1 1 57 VAL HG23 H   0.953  -0.758   0.433 1.00 . A A . 57 VAL HG23 1 1 
       16 16035 1 1 57 VAL N    N   4.108  -1.784  -1.521 1.00 . A A . 57 VAL N    1 1 
       16 16036 1 1 57 VAL O    O   4.908  -2.548   1.013 1.00 . A A . 57 VAL O    1 1 
       16 16037 1 1 58 PHE C    C   6.421  -1.067   3.543 1.00 . A A . 58 PHE C    1 1 
       16 16038 1 1 58 PHE CA   C   7.101  -1.219   2.182 1.00 . A A . 58 PHE CA   1 1 
       16 16039 1 1 58 PHE CB   C   8.470  -0.487   2.162 1.00 . A A . 58 PHE CB   1 1 
       16 16040 1 1 58 PHE CD1  C   9.642  -0.638   4.428 1.00 . A A . 58 PHE CD1  1 1 
       16 16041 1 1 58 PHE CD2  C  10.387  -2.084   2.673 1.00 . A A . 58 PHE CD2  1 1 
       16 16042 1 1 58 PHE CE1  C  10.586  -1.180   5.274 1.00 . A A . 58 PHE CE1  1 1 
       16 16043 1 1 58 PHE CE2  C  11.333  -2.623   3.523 1.00 . A A . 58 PHE CE2  1 1 
       16 16044 1 1 58 PHE CG   C   9.521  -1.081   3.107 1.00 . A A . 58 PHE CG   1 1 
       16 16045 1 1 58 PHE CZ   C  11.432  -2.170   4.821 1.00 . A A . 58 PHE CZ   1 1 
       16 16046 1 1 58 PHE H    H   6.339   0.221   0.826 1.00 . A A . 58 PHE H    1 1 
       16 16047 1 1 58 PHE HA   H   7.268  -2.277   1.979 1.00 . A A . 58 PHE HA   1 1 
       16 16048 1 1 58 PHE HB2  H   8.873  -0.524   1.154 1.00 . A A . 58 PHE HB2  1 1 
       16 16049 1 1 58 PHE HB3  H   8.326   0.556   2.428 1.00 . A A . 58 PHE HB3  1 1 
       16 16050 1 1 58 PHE HD1  H   8.981   0.141   4.791 1.00 . A A . 58 PHE HD1  1 1 
       16 16051 1 1 58 PHE HD2  H  10.315  -2.447   1.654 1.00 . A A . 58 PHE HD2  1 1 
       16 16052 1 1 58 PHE HE1  H  10.666  -0.824   6.295 1.00 . A A . 58 PHE HE1  1 1 
       16 16053 1 1 58 PHE HE2  H  11.996  -3.401   3.170 1.00 . A A . 58 PHE HE2  1 1 
       16 16054 1 1 58 PHE HZ   H  12.172  -2.594   5.488 1.00 . A A . 58 PHE HZ   1 1 
       16 16055 1 1 58 PHE N    N   6.204  -0.693   1.143 1.00 . A A . 58 PHE N    1 1 
       16 16056 1 1 58 PHE O    O   6.263   0.048   4.041 1.00 . A A . 58 PHE O    1 1 
       16 16057 1 1 59 TRP C    C   6.442  -2.534   6.484 1.00 . A A . 59 TRP C    1 1 
       16 16058 1 1 59 TRP CA   C   5.378  -2.265   5.424 1.00 . A A . 59 TRP CA   1 1 
       16 16059 1 1 59 TRP CB   C   4.305  -3.372   5.440 1.00 . A A . 59 TRP CB   1 1 
       16 16060 1 1 59 TRP CD1  C   3.147  -3.786   3.184 1.00 . A A . 59 TRP CD1  1 1 
       16 16061 1 1 59 TRP CD2  C   2.158  -2.243   4.468 1.00 . A A . 59 TRP CD2  1 1 
       16 16062 1 1 59 TRP CE2  C   1.433  -2.361   3.279 1.00 . A A . 59 TRP CE2  1 1 
       16 16063 1 1 59 TRP CE3  C   1.733  -1.326   5.431 1.00 . A A . 59 TRP CE3  1 1 
       16 16064 1 1 59 TRP CG   C   3.246  -3.165   4.396 1.00 . A A . 59 TRP CG   1 1 
       16 16065 1 1 59 TRP CH2  C  -0.098  -0.707   3.985 1.00 . A A . 59 TRP CH2  1 1 
       16 16066 1 1 59 TRP CZ2  C   0.294  -1.597   3.028 1.00 . A A . 59 TRP CZ2  1 1 
       16 16067 1 1 59 TRP CZ3  C   0.609  -0.571   5.180 1.00 . A A . 59 TRP CZ3  1 1 
       16 16068 1 1 59 TRP H    H   6.146  -3.036   3.621 1.00 . A A . 59 TRP H    1 1 
       16 16069 1 1 59 TRP HA   H   4.894  -1.308   5.628 1.00 . A A . 59 TRP HA   1 1 
       16 16070 1 1 59 TRP HB2  H   4.775  -4.333   5.262 1.00 . A A . 59 TRP HB2  1 1 
       16 16071 1 1 59 TRP HB3  H   3.818  -3.396   6.410 1.00 . A A . 59 TRP HB3  1 1 
       16 16072 1 1 59 TRP HD1  H   3.837  -4.542   2.828 1.00 . A A . 59 TRP HD1  1 1 
       16 16073 1 1 59 TRP HE1  H   1.768  -3.612   1.621 1.00 . A A . 59 TRP HE1  1 1 
       16 16074 1 1 59 TRP HE3  H   2.269  -1.207   6.363 1.00 . A A . 59 TRP HE3  1 1 
       16 16075 1 1 59 TRP HH2  H  -0.977  -0.092   3.829 1.00 . A A . 59 TRP HH2  1 1 
       16 16076 1 1 59 TRP HZ2  H  -0.266  -1.692   2.105 1.00 . A A . 59 TRP HZ2  1 1 
       16 16077 1 1 59 TRP HZ3  H   0.267   0.143   5.919 1.00 . A A . 59 TRP HZ3  1 1 
       16 16078 1 1 59 TRP N    N   6.011  -2.200   4.111 1.00 . A A . 59 TRP N    1 1 
       16 16079 1 1 59 TRP NE1  N   2.054  -3.317   2.510 1.00 . A A . 59 TRP NE1  1 1 
       16 16080 1 1 59 TRP O    O   7.109  -3.574   6.446 1.00 . A A . 59 TRP O    1 1 
       16 16081 1 1 60 GLN C    C   7.075  -2.865   9.494 1.00 . A A . 60 GLN C    1 1 
       16 16082 1 1 60 GLN CA   C   7.488  -1.690   8.577 1.00 . A A . 60 GLN CA   1 1 
       16 16083 1 1 60 GLN CB   C   7.469  -0.356   9.370 1.00 . A A . 60 GLN CB   1 1 
       16 16084 1 1 60 GLN CD   C   6.076   1.307  10.738 1.00 . A A . 60 GLN CD   1 1 
       16 16085 1 1 60 GLN CG   C   6.062   0.076   9.842 1.00 . A A . 60 GLN CG   1 1 
       16 16086 1 1 60 GLN H    H   6.086  -0.748   7.295 1.00 . A A . 60 GLN H    1 1 
       16 16087 1 1 60 GLN HA   H   8.493  -1.867   8.214 1.00 . A A . 60 GLN HA   1 1 
       16 16088 1 1 60 GLN HB2  H   8.110  -0.458  10.239 1.00 . A A . 60 GLN HB2  1 1 
       16 16089 1 1 60 GLN HB3  H   7.873   0.429   8.737 1.00 . A A . 60 GLN HB3  1 1 
       16 16090 1 1 60 GLN HE21 H   6.328   0.152  12.329 1.00 . A A . 60 GLN HE21 1 1 
       16 16091 1 1 60 GLN HE22 H   6.223   1.847  12.639 1.00 . A A . 60 GLN HE22 1 1 
       16 16092 1 1 60 GLN HG2  H   5.458   0.294   8.970 1.00 . A A . 60 GLN HG2  1 1 
       16 16093 1 1 60 GLN HG3  H   5.604  -0.743  10.385 1.00 . A A . 60 GLN HG3  1 1 
       16 16094 1 1 60 GLN N    N   6.593  -1.577   7.407 1.00 . A A . 60 GLN N    1 1 
       16 16095 1 1 60 GLN NE2  N   6.229   1.084  12.031 1.00 . A A . 60 GLN NE2  1 1 
       16 16096 1 1 60 GLN O    O   7.909  -3.420  10.214 1.00 . A A . 60 GLN O    1 1 
       16 16097 1 1 60 GLN OE1  O   5.972   2.442  10.271 1.00 . A A . 60 GLN OE1  1 1 
       16 16098 1 1 61 SER C    C   5.813  -5.652   9.976 1.00 . A A . 61 SER C    1 1 
       16 16099 1 1 61 SER CA   C   5.162  -4.285  10.248 1.00 . A A . 61 SER CA   1 1 
       16 16100 1 1 61 SER CB   C   3.657  -4.359   9.917 1.00 . A A . 61 SER CB   1 1 
       16 16101 1 1 61 SER H    H   5.194  -2.723   8.822 1.00 . A A . 61 SER H    1 1 
       16 16102 1 1 61 SER HA   H   5.279  -4.022  11.296 1.00 . A A . 61 SER HA   1 1 
       16 16103 1 1 61 SER HB2  H   3.190  -3.418  10.169 1.00 . A A . 61 SER HB2  1 1 
       16 16104 1 1 61 SER HB3  H   3.525  -4.545   8.857 1.00 . A A . 61 SER HB3  1 1 
       16 16105 1 1 61 SER HG   H   2.272  -5.004  11.150 1.00 . A A . 61 SER HG   1 1 
       16 16106 1 1 61 SER N    N   5.773  -3.218   9.436 1.00 . A A . 61 SER N    1 1 
       16 16107 1 1 61 SER O    O   6.124  -6.406  10.903 1.00 . A A . 61 SER O    1 1 
       16 16108 1 1 61 SER OG   O   2.998  -5.387  10.642 1.00 . A A . 61 SER OG   1 1 
       16 16109 1 1 62 THR C    C   8.036  -7.026   7.729 1.00 . A A . 62 THR C    1 1 
       16 16110 1 1 62 THR CA   C   6.576  -7.220   8.208 1.00 . A A . 62 THR CA   1 1 
       16 16111 1 1 62 THR CB   C   5.676  -7.815   7.071 1.00 . A A . 62 THR CB   1 1 
       16 16112 1 1 62 THR CG2  C   5.465  -6.823   5.910 1.00 . A A . 62 THR CG2  1 1 
       16 16113 1 1 62 THR H    H   5.768  -5.272   8.019 1.00 . A A . 62 THR H    1 1 
       16 16114 1 1 62 THR HA   H   6.580  -7.929   9.033 1.00 . A A . 62 THR HA   1 1 
       16 16115 1 1 62 THR HB   H   4.703  -8.043   7.498 1.00 . A A . 62 THR HB   1 1 
       16 16116 1 1 62 THR HG1  H   6.112  -9.083   5.617 1.00 . A A . 62 THR HG1  1 1 
       16 16117 1 1 62 THR HG21 H   4.997  -5.921   6.281 1.00 . A A . 62 THR HG21 1 1 
       16 16118 1 1 62 THR HG22 H   4.827  -7.273   5.155 1.00 . A A . 62 THR HG22 1 1 
       16 16119 1 1 62 THR HG23 H   6.419  -6.572   5.463 1.00 . A A . 62 THR HG23 1 1 
       16 16120 1 1 62 THR N    N   6.010  -5.945   8.685 1.00 . A A . 62 THR N    1 1 
       16 16121 1 1 62 THR O    O   8.748  -8.001   7.466 1.00 . A A . 62 THR O    1 1 
       16 16122 1 1 62 THR OG1  O   6.233  -9.041   6.571 1.00 . A A . 62 THR OG1  1 1 
       16 16123 1 1 63 GLY C    C  10.130  -5.516   5.765 1.00 . A A . 63 GLY C    1 1 
       16 16124 1 1 63 GLY CA   C   9.836  -5.398   7.256 1.00 . A A . 63 GLY CA   1 1 
       16 16125 1 1 63 GLY H    H   7.831  -5.029   7.818 1.00 . A A . 63 GLY H    1 1 
       16 16126 1 1 63 GLY HA2  H  10.017  -4.380   7.559 1.00 . A A . 63 GLY HA2  1 1 
       16 16127 1 1 63 GLY HA3  H  10.523  -6.042   7.796 1.00 . A A . 63 GLY HA3  1 1 
       16 16128 1 1 63 GLY N    N   8.464  -5.750   7.628 1.00 . A A . 63 GLY N    1 1 
       16 16129 1 1 63 GLY O    O  11.305  -5.544   5.370 1.00 . A A . 63 GLY O    1 1 
       16 16130 1 1 64 ARG C    C   8.056  -5.236   2.682 1.00 . A A . 64 ARG C    1 1 
       16 16131 1 1 64 ARG CA   C   9.210  -5.843   3.483 1.00 . A A . 64 ARG CA   1 1 
       16 16132 1 1 64 ARG CB   C   9.330  -7.370   3.239 1.00 . A A . 64 ARG CB   1 1 
       16 16133 1 1 64 ARG CD   C   8.374  -9.705   3.716 1.00 . A A . 64 ARG CD   1 1 
       16 16134 1 1 64 ARG CG   C   8.127  -8.189   3.747 1.00 . A A . 64 ARG CG   1 1 
       16 16135 1 1 64 ARG CZ   C   7.897 -10.734   1.479 1.00 . A A . 64 ARG CZ   1 1 
       16 16136 1 1 64 ARG H    H   8.171  -5.436   5.294 1.00 . A A . 64 ARG H    1 1 
       16 16137 1 1 64 ARG HA   H  10.124  -5.360   3.139 1.00 . A A . 64 ARG HA   1 1 
       16 16138 1 1 64 ARG HB2  H   9.447  -7.552   2.172 1.00 . A A . 64 ARG HB2  1 1 
       16 16139 1 1 64 ARG HB3  H  10.223  -7.726   3.744 1.00 . A A . 64 ARG HB3  1 1 
       16 16140 1 1 64 ARG HD2  H   9.190  -9.937   4.394 1.00 . A A . 64 ARG HD2  1 1 
       16 16141 1 1 64 ARG HD3  H   7.479 -10.217   4.056 1.00 . A A . 64 ARG HD3  1 1 
       16 16142 1 1 64 ARG HE   H   9.679 -10.096   2.115 1.00 . A A . 64 ARG HE   1 1 
       16 16143 1 1 64 ARG HG2  H   7.912  -7.897   4.771 1.00 . A A . 64 ARG HG2  1 1 
       16 16144 1 1 64 ARG HG3  H   7.259  -7.962   3.130 1.00 . A A . 64 ARG HG3  1 1 
       16 16145 1 1 64 ARG HH11 H   6.222 -10.493   2.595 1.00 . A A . 64 ARG HH11 1 1 
       16 16146 1 1 64 ARG HH12 H   5.988 -11.257   1.056 1.00 . A A . 64 ARG HH12 1 1 
       16 16147 1 1 64 ARG HH21 H   9.349 -11.071   0.116 1.00 . A A . 64 ARG HH21 1 1 
       16 16148 1 1 64 ARG HH22 H   7.760 -11.591  -0.347 1.00 . A A . 64 ARG HH22 1 1 
       16 16149 1 1 64 ARG N    N   9.071  -5.583   4.930 1.00 . A A . 64 ARG N    1 1 
       16 16150 1 1 64 ARG NE   N   8.734 -10.182   2.367 1.00 . A A . 64 ARG NE   1 1 
       16 16151 1 1 64 ARG NH1  N   6.599 -10.835   1.729 1.00 . A A . 64 ARG NH1  1 1 
       16 16152 1 1 64 ARG NH2  N   8.371 -11.163   0.323 1.00 . A A . 64 ARG NH2  1 1 
       16 16153 1 1 64 ARG O    O   7.010  -4.866   3.235 1.00 . A A . 64 ARG O    1 1 
       16 16154 1 1 65 THR C    C   6.373  -5.654  -0.088 1.00 . A A . 65 THR C    1 1 
       16 16155 1 1 65 THR CA   C   7.362  -4.574   0.402 1.00 . A A . 65 THR CA   1 1 
       16 16156 1 1 65 THR CB   C   8.199  -3.994  -0.793 1.00 . A A . 65 THR CB   1 1 
       16 16157 1 1 65 THR CG2  C   7.435  -2.948  -1.581 1.00 . A A . 65 THR CG2  1 1 
       16 16158 1 1 65 THR H    H   9.114  -5.524   1.015 1.00 . A A . 65 THR H    1 1 
       16 16159 1 1 65 THR HA   H   6.813  -3.760   0.882 1.00 . A A . 65 THR HA   1 1 
       16 16160 1 1 65 THR HB   H   8.469  -4.804  -1.468 1.00 . A A . 65 THR HB   1 1 
       16 16161 1 1 65 THR HG1  H  10.125  -4.011  -0.336 1.00 . A A . 65 THR HG1  1 1 
       16 16162 1 1 65 THR HG21 H   8.021  -2.629  -2.431 1.00 . A A . 65 THR HG21 1 1 
       16 16163 1 1 65 THR HG22 H   7.233  -2.099  -0.943 1.00 . A A . 65 THR HG22 1 1 
       16 16164 1 1 65 THR HG23 H   6.502  -3.368  -1.923 1.00 . A A . 65 THR HG23 1 1 
       16 16165 1 1 65 THR N    N   8.277  -5.162   1.365 1.00 . A A . 65 THR N    1 1 
       16 16166 1 1 65 THR O    O   6.795  -6.669  -0.651 1.00 . A A . 65 THR O    1 1 
       16 16167 1 1 65 THR OG1  O   9.402  -3.379  -0.297 1.00 . A A . 65 THR OG1  1 1 
       16 16168 1 1 66 TYR C    C   2.933  -5.867  -1.072 1.00 . A A . 66 TYR C    1 1 
       16 16169 1 1 66 TYR CA   C   4.030  -6.451  -0.169 1.00 . A A . 66 TYR CA   1 1 
       16 16170 1 1 66 TYR CB   C   3.422  -7.003   1.157 1.00 . A A . 66 TYR CB   1 1 
       16 16171 1 1 66 TYR CD1  C   3.530  -9.541   0.927 1.00 . A A . 66 TYR CD1  1 1 
       16 16172 1 1 66 TYR CD2  C   1.355  -8.552   0.994 1.00 . A A . 66 TYR CD2  1 1 
       16 16173 1 1 66 TYR CE1  C   2.964 -10.788   0.799 1.00 . A A . 66 TYR CE1  1 1 
       16 16174 1 1 66 TYR CE2  C   0.786  -9.808   0.868 1.00 . A A . 66 TYR CE2  1 1 
       16 16175 1 1 66 TYR CG   C   2.749  -8.389   1.025 1.00 . A A . 66 TYR CG   1 1 
       16 16176 1 1 66 TYR CZ   C   1.598 -10.920   0.769 1.00 . A A . 66 TYR CZ   1 1 
       16 16177 1 1 66 TYR H    H   4.778  -4.571   0.487 1.00 . A A . 66 TYR H    1 1 
       16 16178 1 1 66 TYR HA   H   4.506  -7.276  -0.709 1.00 . A A . 66 TYR HA   1 1 
       16 16179 1 1 66 TYR HB2  H   4.212  -7.095   1.895 1.00 . A A . 66 TYR HB2  1 1 
       16 16180 1 1 66 TYR HB3  H   2.683  -6.301   1.535 1.00 . A A . 66 TYR HB3  1 1 
       16 16181 1 1 66 TYR HD1  H   4.610  -9.447   0.948 1.00 . A A . 66 TYR HD1  1 1 
       16 16182 1 1 66 TYR HD2  H   0.711  -7.681   1.078 1.00 . A A . 66 TYR HD2  1 1 
       16 16183 1 1 66 TYR HE1  H   3.597 -11.662   0.733 1.00 . A A . 66 TYR HE1  1 1 
       16 16184 1 1 66 TYR HE2  H  -0.291  -9.915   0.847 1.00 . A A . 66 TYR HE2  1 1 
       16 16185 1 1 66 TYR HH   H   1.497 -12.788   1.210 1.00 . A A . 66 TYR HH   1 1 
       16 16186 1 1 66 TYR N    N   5.061  -5.434   0.123 1.00 . A A . 66 TYR N    1 1 
       16 16187 1 1 66 TYR O    O   2.716  -4.648  -1.120 1.00 . A A . 66 TYR O    1 1 
       16 16188 1 1 66 TYR OH   O   1.043 -12.171   0.628 1.00 . A A . 66 TYR OH   1 1 
       16 16189 1 1 67 TRP C    C  -0.129  -6.235  -2.112 1.00 . A A . 67 TRP C    1 1 
       16 16190 1 1 67 TRP CA   C   1.237  -6.503  -2.780 1.00 . A A . 67 TRP CA   1 1 
       16 16191 1 1 67 TRP CB   C   1.144  -7.731  -3.738 1.00 . A A . 67 TRP CB   1 1 
       16 16192 1 1 67 TRP CD1  C   2.862  -7.832  -5.653 1.00 . A A . 67 TRP CD1  1 1 
       16 16193 1 1 67 TRP CD2  C   3.506  -8.944  -3.825 1.00 . A A . 67 TRP CD2  1 1 
       16 16194 1 1 67 TRP CE2  C   4.518  -9.048  -4.794 1.00 . A A . 67 TRP CE2  1 1 
       16 16195 1 1 67 TRP CE3  C   3.694  -9.582  -2.596 1.00 . A A . 67 TRP CE3  1 1 
       16 16196 1 1 67 TRP CG   C   2.452  -8.137  -4.392 1.00 . A A . 67 TRP CG   1 1 
       16 16197 1 1 67 TRP CH2  C   5.854 -10.368  -3.358 1.00 . A A . 67 TRP CH2  1 1 
       16 16198 1 1 67 TRP CZ2  C   5.700  -9.752  -4.572 1.00 . A A . 67 TRP CZ2  1 1 
       16 16199 1 1 67 TRP CZ3  C   4.863 -10.285  -2.373 1.00 . A A . 67 TRP CZ3  1 1 
       16 16200 1 1 67 TRP H    H   2.414  -7.722  -1.547 1.00 . A A . 67 TRP H    1 1 
       16 16201 1 1 67 TRP HA   H   1.550  -5.629  -3.344 1.00 . A A . 67 TRP HA   1 1 
       16 16202 1 1 67 TRP HB2  H   0.784  -8.588  -3.182 1.00 . A A . 67 TRP HB2  1 1 
       16 16203 1 1 67 TRP HB3  H   0.433  -7.510  -4.525 1.00 . A A . 67 TRP HB3  1 1 
       16 16204 1 1 67 TRP HD1  H   2.291  -7.233  -6.351 1.00 . A A . 67 TRP HD1  1 1 
       16 16205 1 1 67 TRP HE1  H   4.612  -8.248  -6.716 1.00 . A A . 67 TRP HE1  1 1 
       16 16206 1 1 67 TRP HE3  H   2.937  -9.528  -1.822 1.00 . A A . 67 TRP HE3  1 1 
       16 16207 1 1 67 TRP HH2  H   6.754 -10.932  -3.144 1.00 . A A . 67 TRP HH2  1 1 
       16 16208 1 1 67 TRP HZ2  H   6.474  -9.822  -5.325 1.00 . A A . 67 TRP HZ2  1 1 
       16 16209 1 1 67 TRP HZ3  H   5.018 -10.788  -1.425 1.00 . A A . 67 TRP HZ3  1 1 
       16 16210 1 1 67 TRP N    N   2.243  -6.785  -1.756 1.00 . A A . 67 TRP N    1 1 
       16 16211 1 1 67 TRP NE1  N   4.105  -8.351  -5.888 1.00 . A A . 67 TRP NE1  1 1 
       16 16212 1 1 67 TRP O    O  -0.672  -7.119  -1.446 1.00 . A A . 67 TRP O    1 1 
       16 16213 1 1 68 VAL C    C  -2.819  -3.935  -2.814 1.00 . A A . 68 VAL C    1 1 
       16 16214 1 1 68 VAL CA   C  -1.969  -4.592  -1.713 1.00 . A A . 68 VAL CA   1 1 
       16 16215 1 1 68 VAL CB   C  -1.828  -3.602  -0.480 1.00 . A A . 68 VAL CB   1 1 
       16 16216 1 1 68 VAL CG1  C  -0.845  -4.153   0.588 1.00 . A A . 68 VAL CG1  1 1 
       16 16217 1 1 68 VAL CG2  C  -1.446  -2.166  -0.924 1.00 . A A . 68 VAL CG2  1 1 
       16 16218 1 1 68 VAL H    H  -0.162  -4.357  -2.799 1.00 . A A . 68 VAL H    1 1 
       16 16219 1 1 68 VAL HA   H  -2.492  -5.485  -1.371 1.00 . A A . 68 VAL HA   1 1 
       16 16220 1 1 68 VAL HB   H  -2.808  -3.541  -0.004 1.00 . A A . 68 VAL HB   1 1 
       16 16221 1 1 68 VAL HG11 H  -1.182  -5.125   0.930 1.00 . A A . 68 VAL HG11 1 1 
       16 16222 1 1 68 VAL HG12 H  -0.801  -3.478   1.433 1.00 . A A . 68 VAL HG12 1 1 
       16 16223 1 1 68 VAL HG13 H   0.146  -4.250   0.158 1.00 . A A . 68 VAL HG13 1 1 
       16 16224 1 1 68 VAL HG21 H  -0.511  -2.187  -1.470 1.00 . A A . 68 VAL HG21 1 1 
       16 16225 1 1 68 VAL HG22 H  -1.340  -1.525  -0.055 1.00 . A A . 68 VAL HG22 1 1 
       16 16226 1 1 68 VAL HG23 H  -2.222  -1.762  -1.563 1.00 . A A . 68 VAL HG23 1 1 
       16 16227 1 1 68 VAL N    N  -0.659  -5.007  -2.272 1.00 . A A . 68 VAL N    1 1 
       16 16228 1 1 68 VAL O    O  -2.280  -3.437  -3.789 1.00 . A A . 68 VAL O    1 1 
       16 16229 1 1 69 HIS C    C  -5.240  -1.836  -3.441 1.00 . A A . 69 HIS C    1 1 
       16 16230 1 1 69 HIS CA   C  -5.077  -3.358  -3.635 1.00 . A A . 69 HIS CA   1 1 
       16 16231 1 1 69 HIS CB   C  -6.443  -4.078  -3.538 1.00 . A A . 69 HIS CB   1 1 
       16 16232 1 1 69 HIS CD2  C  -7.289  -3.556  -5.942 1.00 . A A . 69 HIS CD2  1 1 
       16 16233 1 1 69 HIS CE1  C  -9.362  -3.088  -5.466 1.00 . A A . 69 HIS CE1  1 1 
       16 16234 1 1 69 HIS CG   C  -7.435  -3.684  -4.602 1.00 . A A . 69 HIS CG   1 1 
       16 16235 1 1 69 HIS H    H  -4.505  -4.238  -1.792 1.00 . A A . 69 HIS H    1 1 
       16 16236 1 1 69 HIS HA   H  -4.657  -3.545  -4.620 1.00 . A A . 69 HIS HA   1 1 
       16 16237 1 1 69 HIS HB2  H  -6.290  -5.147  -3.618 1.00 . A A . 69 HIS HB2  1 1 
       16 16238 1 1 69 HIS HB3  H  -6.888  -3.864  -2.571 1.00 . A A . 69 HIS HB3  1 1 
       16 16239 1 1 69 HIS HD1  H  -9.180  -3.405  -3.455 1.00 . A A . 69 HIS HD1  1 1 
       16 16240 1 1 69 HIS HD2  H  -6.379  -3.716  -6.507 1.00 . A A . 69 HIS HD2  1 1 
       16 16241 1 1 69 HIS HE1  H -10.400  -2.805  -5.563 1.00 . A A . 69 HIS HE1  1 1 
       16 16242 1 1 69 HIS HE2  H  -8.753  -3.253  -7.402 1.00 . A A . 69 HIS HE2  1 1 
       16 16243 1 1 69 HIS N    N  -4.143  -3.904  -2.633 1.00 . A A . 69 HIS N    1 1 
       16 16244 1 1 69 HIS ND1  N  -8.749  -3.383  -4.337 1.00 . A A . 69 HIS ND1  1 1 
       16 16245 1 1 69 HIS NE2  N  -8.502  -3.185  -6.452 1.00 . A A . 69 HIS NE2  1 1 
       16 16246 1 1 69 HIS O    O  -5.179  -1.345  -2.309 1.00 . A A . 69 HIS O    1 1 
       16 16247 1 1 70 TRP C    C  -6.770   0.827  -3.664 1.00 . A A . 70 TRP C    1 1 
       16 16248 1 1 70 TRP CA   C  -5.618   0.361  -4.588 1.00 . A A . 70 TRP CA   1 1 
       16 16249 1 1 70 TRP CB   C  -5.912   0.849  -6.031 1.00 . A A . 70 TRP CB   1 1 
       16 16250 1 1 70 TRP CD1  C  -5.026  -0.521  -8.021 1.00 . A A . 70 TRP CD1  1 1 
       16 16251 1 1 70 TRP CD2  C  -3.597   1.036  -7.277 1.00 . A A . 70 TRP CD2  1 1 
       16 16252 1 1 70 TRP CE2  C  -3.002   0.358  -8.357 1.00 . A A . 70 TRP CE2  1 1 
       16 16253 1 1 70 TRP CE3  C  -2.879   2.062  -6.649 1.00 . A A . 70 TRP CE3  1 1 
       16 16254 1 1 70 TRP CG   C  -4.893   0.451  -7.070 1.00 . A A . 70 TRP CG   1 1 
       16 16255 1 1 70 TRP CH2  C  -1.057   1.682  -8.198 1.00 . A A . 70 TRP CH2  1 1 
       16 16256 1 1 70 TRP CZ2  C  -1.733   0.674  -8.829 1.00 . A A . 70 TRP CZ2  1 1 
       16 16257 1 1 70 TRP CZ3  C  -1.619   2.375  -7.120 1.00 . A A . 70 TRP CZ3  1 1 
       16 16258 1 1 70 TRP H    H  -5.512  -1.590  -5.419 1.00 . A A . 70 TRP H    1 1 
       16 16259 1 1 70 TRP HA   H  -4.684   0.803  -4.251 1.00 . A A . 70 TRP HA   1 1 
       16 16260 1 1 70 TRP HB2  H  -6.873   0.459  -6.345 1.00 . A A . 70 TRP HB2  1 1 
       16 16261 1 1 70 TRP HB3  H  -5.969   1.934  -6.029 1.00 . A A . 70 TRP HB3  1 1 
       16 16262 1 1 70 TRP HD1  H  -5.900  -1.150  -8.134 1.00 . A A . 70 TRP HD1  1 1 
       16 16263 1 1 70 TRP HE1  H  -3.745  -1.206  -9.533 1.00 . A A . 70 TRP HE1  1 1 
       16 16264 1 1 70 TRP HE3  H  -3.299   2.608  -5.816 1.00 . A A . 70 TRP HE3  1 1 
       16 16265 1 1 70 TRP HH2  H  -0.069   1.962  -8.531 1.00 . A A . 70 TRP HH2  1 1 
       16 16266 1 1 70 TRP HZ2  H  -1.284   0.148  -9.661 1.00 . A A . 70 TRP HZ2  1 1 
       16 16267 1 1 70 TRP HZ3  H  -1.047   3.168  -6.649 1.00 . A A . 70 TRP HZ3  1 1 
       16 16268 1 1 70 TRP N    N  -5.464  -1.114  -4.566 1.00 . A A . 70 TRP N    1 1 
       16 16269 1 1 70 TRP NE1  N  -3.894  -0.585  -8.791 1.00 . A A . 70 TRP NE1  1 1 
       16 16270 1 1 70 TRP O    O  -6.583   1.686  -2.804 1.00 . A A . 70 TRP O    1 1 
       16 16271 1 1 71 HIS C    C  -9.125   0.118  -1.599 1.00 . A A . 71 HIS C    1 1 
       16 16272 1 1 71 HIS CA   C  -9.190   0.558  -3.086 1.00 . A A . 71 HIS CA   1 1 
       16 16273 1 1 71 HIS CB   C -10.410  -0.071  -3.812 1.00 . A A . 71 HIS CB   1 1 
       16 16274 1 1 71 HIS CD2  C -12.528   1.434  -3.613 1.00 . A A . 71 HIS CD2  1 1 
       16 16275 1 1 71 HIS CE1  C -13.597   0.291  -2.087 1.00 . A A . 71 HIS CE1  1 1 
       16 16276 1 1 71 HIS CG   C -11.762   0.367  -3.300 1.00 . A A . 71 HIS CG   1 1 
       16 16277 1 1 71 HIS H    H  -8.001  -0.534  -4.481 1.00 . A A . 71 HIS H    1 1 
       16 16278 1 1 71 HIS HA   H  -9.291   1.637  -3.115 1.00 . A A . 71 HIS HA   1 1 
       16 16279 1 1 71 HIS HB2  H -10.362   0.187  -4.863 1.00 . A A . 71 HIS HB2  1 1 
       16 16280 1 1 71 HIS HB3  H -10.358  -1.151  -3.725 1.00 . A A . 71 HIS HB3  1 1 
       16 16281 1 1 71 HIS HD1  H -12.164  -1.143  -1.893 1.00 . A A . 71 HIS HD1  1 1 
       16 16282 1 1 71 HIS HD2  H -12.294   2.201  -4.341 1.00 . A A . 71 HIS HD2  1 1 
       16 16283 1 1 71 HIS HE1  H -14.346  -0.026  -1.375 1.00 . A A . 71 HIS HE1  1 1 
       16 16284 1 1 71 HIS HE2  H -14.316   2.090  -2.737 1.00 . A A . 71 HIS HE2  1 1 
       16 16285 1 1 71 HIS N    N  -7.953   0.196  -3.829 1.00 . A A . 71 HIS N    1 1 
       16 16286 1 1 71 HIS ND1  N -12.464  -0.327  -2.339 1.00 . A A . 71 HIS ND1  1 1 
       16 16287 1 1 71 HIS NE2  N -13.661   1.363  -2.846 1.00 . A A . 71 HIS NE2  1 1 
       16 16288 1 1 71 HIS O    O -10.048   0.369  -0.815 1.00 . A A . 71 HIS O    1 1 
       16 16289 1 1 72 MET C    C  -6.529  -0.418   0.753 1.00 . A A . 72 MET C    1 1 
       16 16290 1 1 72 MET CA   C  -7.786  -1.050   0.132 1.00 . A A . 72 MET CA   1 1 
       16 16291 1 1 72 MET CB   C  -7.690  -2.595   0.036 1.00 . A A . 72 MET CB   1 1 
       16 16292 1 1 72 MET CE   C  -7.924  -5.790  -0.046 1.00 . A A . 72 MET CE   1 1 
       16 16293 1 1 72 MET CG   C  -9.016  -3.258  -0.401 1.00 . A A . 72 MET CG   1 1 
       16 16294 1 1 72 MET H    H  -7.306  -0.654  -1.880 1.00 . A A . 72 MET H    1 1 
       16 16295 1 1 72 MET HA   H  -8.639  -0.789   0.760 1.00 . A A . 72 MET HA   1 1 
       16 16296 1 1 72 MET HB2  H  -6.921  -2.858  -0.686 1.00 . A A . 72 MET HB2  1 1 
       16 16297 1 1 72 MET HB3  H  -7.408  -2.999   1.003 1.00 . A A . 72 MET HB3  1 1 
       16 16298 1 1 72 MET HE1  H  -6.971  -5.321   0.168 1.00 . A A . 72 MET HE1  1 1 
       16 16299 1 1 72 MET HE2  H  -7.752  -6.783  -0.431 1.00 . A A . 72 MET HE2  1 1 
       16 16300 1 1 72 MET HE3  H  -8.509  -5.850   0.858 1.00 . A A . 72 MET HE3  1 1 
       16 16301 1 1 72 MET HG2  H  -9.628  -3.438   0.473 1.00 . A A . 72 MET HG2  1 1 
       16 16302 1 1 72 MET HG3  H  -9.545  -2.585  -1.066 1.00 . A A . 72 MET HG3  1 1 
       16 16303 1 1 72 MET N    N  -8.016  -0.529  -1.221 1.00 . A A . 72 MET N    1 1 
       16 16304 1 1 72 MET O    O  -6.045  -0.878   1.793 1.00 . A A . 72 MET O    1 1 
       16 16305 1 1 72 MET SD   S  -8.795  -4.823  -1.265 1.00 . A A . 72 MET SD   1 1 
       16 16306 1 1 73 LEU C    C  -5.222   2.889   0.832 1.00 . A A . 73 LEU C    1 1 
       16 16307 1 1 73 LEU CA   C  -4.850   1.411   0.585 1.00 . A A . 73 LEU CA   1 1 
       16 16308 1 1 73 LEU CB   C  -3.721   1.293  -0.478 1.00 . A A . 73 LEU CB   1 1 
       16 16309 1 1 73 LEU CD1  C  -1.777   1.089   1.176 1.00 . A A . 73 LEU CD1  1 1 
       16 16310 1 1 73 LEU CD2  C  -1.320   1.817  -1.235 1.00 . A A . 73 LEU CD2  1 1 
       16 16311 1 1 73 LEU CG   C  -2.324   1.851  -0.054 1.00 . A A . 73 LEU CG   1 1 
       16 16312 1 1 73 LEU H    H  -6.513   1.015  -0.657 1.00 . A A . 73 LEU H    1 1 
       16 16313 1 1 73 LEU HA   H  -4.503   0.972   1.520 1.00 . A A . 73 LEU HA   1 1 
       16 16314 1 1 73 LEU HB2  H  -3.605   0.241  -0.731 1.00 . A A . 73 LEU HB2  1 1 
       16 16315 1 1 73 LEU HB3  H  -4.040   1.815  -1.375 1.00 . A A . 73 LEU HB3  1 1 
       16 16316 1 1 73 LEU HD11 H  -2.449   1.220   2.015 1.00 . A A . 73 LEU HD11 1 1 
       16 16317 1 1 73 LEU HD12 H  -0.805   1.476   1.441 1.00 . A A . 73 LEU HD12 1 1 
       16 16318 1 1 73 LEU HD13 H  -1.689   0.032   0.950 1.00 . A A . 73 LEU HD13 1 1 
       16 16319 1 1 73 LEU HD21 H  -1.698   2.422  -2.050 1.00 . A A . 73 LEU HD21 1 1 
       16 16320 1 1 73 LEU HD22 H  -1.184   0.799  -1.578 1.00 . A A . 73 LEU HD22 1 1 
       16 16321 1 1 73 LEU HD23 H  -0.366   2.216  -0.915 1.00 . A A . 73 LEU HD23 1 1 
       16 16322 1 1 73 LEU HG   H  -2.438   2.888   0.242 1.00 . A A . 73 LEU HG   1 1 
       16 16323 1 1 73 LEU N    N  -6.041   0.676   0.134 1.00 . A A . 73 LEU N    1 1 
       16 16324 1 1 73 LEU O    O  -5.734   3.563  -0.069 1.00 . A A . 73 LEU O    1 1 
       16 16325 1 1 74 GLU C    C  -3.925   5.545   2.576 1.00 . A A . 74 GLU C    1 1 
       16 16326 1 1 74 GLU CA   C  -5.233   4.753   2.492 1.00 . A A . 74 GLU CA   1 1 
       16 16327 1 1 74 GLU CB   C  -5.934   4.730   3.882 1.00 . A A . 74 GLU CB   1 1 
       16 16328 1 1 74 GLU CD   C  -7.294   6.903   3.594 1.00 . A A . 74 GLU CD   1 1 
       16 16329 1 1 74 GLU CG   C  -6.295   6.118   4.463 1.00 . A A . 74 GLU CG   1 1 
       16 16330 1 1 74 GLU H    H  -4.520   2.772   2.695 1.00 . A A . 74 GLU H    1 1 
       16 16331 1 1 74 GLU HA   H  -5.891   5.221   1.767 1.00 . A A . 74 GLU HA   1 1 
       16 16332 1 1 74 GLU HB2  H  -6.850   4.158   3.794 1.00 . A A . 74 GLU HB2  1 1 
       16 16333 1 1 74 GLU HB3  H  -5.289   4.222   4.594 1.00 . A A . 74 GLU HB3  1 1 
       16 16334 1 1 74 GLU HG2  H  -6.727   5.980   5.451 1.00 . A A . 74 GLU HG2  1 1 
       16 16335 1 1 74 GLU HG3  H  -5.383   6.699   4.565 1.00 . A A . 74 GLU HG3  1 1 
       16 16336 1 1 74 GLU N    N  -4.947   3.370   2.055 1.00 . A A . 74 GLU N    1 1 
       16 16337 1 1 74 GLU O    O  -2.897   4.985   2.936 1.00 . A A . 74 GLU O    1 1 
       16 16338 1 1 74 GLU OE1  O  -8.520   6.697   3.745 1.00 . A A . 74 GLU OE1  1 1 
       16 16339 1 1 74 GLU OE2  O  -6.867   7.720   2.745 1.00 . A A . 74 GLU OE2  1 1 
       16 16340 1 1 75 ILE C    C  -2.931   8.838   3.308 1.00 . A A . 75 ILE C    1 1 
       16 16341 1 1 75 ILE CA   C  -2.764   7.714   2.269 1.00 . A A . 75 ILE CA   1 1 
       16 16342 1 1 75 ILE CB   C  -2.400   8.297   0.855 1.00 . A A . 75 ILE CB   1 1 
       16 16343 1 1 75 ILE CD1  C  -3.288   9.685  -1.160 1.00 . A A . 75 ILE CD1  1 1 
       16 16344 1 1 75 ILE CG1  C  -3.584   9.099   0.216 1.00 . A A . 75 ILE CG1  1 1 
       16 16345 1 1 75 ILE CG2  C  -1.961   7.150  -0.075 1.00 . A A . 75 ILE CG2  1 1 
       16 16346 1 1 75 ILE H    H  -4.805   7.221   1.902 1.00 . A A . 75 ILE H    1 1 
       16 16347 1 1 75 ILE HA   H  -1.915   7.100   2.593 1.00 . A A . 75 ILE HA   1 1 
       16 16348 1 1 75 ILE HB   H  -1.546   8.963   0.978 1.00 . A A . 75 ILE HB   1 1 
       16 16349 1 1 75 ILE HD11 H  -4.166  10.198  -1.526 1.00 . A A . 75 ILE HD11 1 1 
       16 16350 1 1 75 ILE HD12 H  -3.026   8.892  -1.851 1.00 . A A . 75 ILE HD12 1 1 
       16 16351 1 1 75 ILE HD13 H  -2.468  10.385  -1.092 1.00 . A A . 75 ILE HD13 1 1 
       16 16352 1 1 75 ILE HG12 H  -4.442   8.448   0.108 1.00 . A A . 75 ILE HG12 1 1 
       16 16353 1 1 75 ILE HG13 H  -3.849   9.920   0.869 1.00 . A A . 75 ILE HG13 1 1 
       16 16354 1 1 75 ILE HG21 H  -1.116   6.628   0.357 1.00 . A A . 75 ILE HG21 1 1 
       16 16355 1 1 75 ILE HG22 H  -1.670   7.548  -1.042 1.00 . A A . 75 ILE HG22 1 1 
       16 16356 1 1 75 ILE HG23 H  -2.779   6.453  -0.211 1.00 . A A . 75 ILE HG23 1 1 
       16 16357 1 1 75 ILE N    N  -3.952   6.837   2.206 1.00 . A A . 75 ILE N    1 1 
       16 16358 1 1 75 ILE O    O  -3.945   9.536   3.332 1.00 . A A . 75 ILE O    1 1 
       16 16359 1 1 76 LEU C    C  -0.595  10.959   4.853 1.00 . A A . 76 LEU C    1 1 
       16 16360 1 1 76 LEU CA   C  -1.830  10.086   5.170 1.00 . A A . 76 LEU CA   1 1 
       16 16361 1 1 76 LEU CB   C  -1.770   9.549   6.640 1.00 . A A . 76 LEU CB   1 1 
       16 16362 1 1 76 LEU CD1  C  -4.203  10.150   7.236 1.00 . A A . 76 LEU CD1  1 1 
       16 16363 1 1 76 LEU CD2  C  -3.614   7.737   6.663 1.00 . A A . 76 LEU CD2  1 1 
       16 16364 1 1 76 LEU CG   C  -3.115   9.056   7.286 1.00 . A A . 76 LEU CG   1 1 
       16 16365 1 1 76 LEU H    H  -1.232   8.287   4.203 1.00 . A A . 76 LEU H    1 1 
       16 16366 1 1 76 LEU HA   H  -2.709  10.715   5.062 1.00 . A A . 76 LEU HA   1 1 
       16 16367 1 1 76 LEU HB2  H  -1.062   8.726   6.668 1.00 . A A . 76 LEU HB2  1 1 
       16 16368 1 1 76 LEU HB3  H  -1.374  10.339   7.273 1.00 . A A . 76 LEU HB3  1 1 
       16 16369 1 1 76 LEU HD11 H  -3.845  11.039   7.738 1.00 . A A . 76 LEU HD11 1 1 
       16 16370 1 1 76 LEU HD12 H  -5.097   9.799   7.739 1.00 . A A . 76 LEU HD12 1 1 
       16 16371 1 1 76 LEU HD13 H  -4.442  10.390   6.208 1.00 . A A . 76 LEU HD13 1 1 
       16 16372 1 1 76 LEU HD21 H  -4.504   7.402   7.177 1.00 . A A . 76 LEU HD21 1 1 
       16 16373 1 1 76 LEU HD22 H  -2.845   6.982   6.760 1.00 . A A . 76 LEU HD22 1 1 
       16 16374 1 1 76 LEU HD23 H  -3.839   7.881   5.613 1.00 . A A . 76 LEU HD23 1 1 
       16 16375 1 1 76 LEU HG   H  -2.930   8.857   8.336 1.00 . A A . 76 LEU HG   1 1 
       16 16376 1 1 76 LEU N    N  -1.932   8.970   4.198 1.00 . A A . 76 LEU N    1 1 
       16 16377 1 1 76 LEU O    O  -0.269  11.882   5.608 1.00 . A A . 76 LEU O    1 1 
       16 16378 1 1 77 GLY C    C   0.843  12.843   2.813 1.00 . A A . 77 GLY C    1 1 
       16 16379 1 1 77 GLY CA   C   1.227  11.425   3.249 1.00 . A A . 77 GLY CA   1 1 
       16 16380 1 1 77 GLY H    H  -0.222   9.887   3.197 1.00 . A A . 77 GLY H    1 1 
       16 16381 1 1 77 GLY HA2  H   1.959  11.481   4.046 1.00 . A A . 77 GLY HA2  1 1 
       16 16382 1 1 77 GLY HA3  H   1.678  10.900   2.419 1.00 . A A . 77 GLY HA3  1 1 
       16 16383 1 1 77 GLY N    N   0.077  10.652   3.723 1.00 . A A . 77 GLY N    1 1 
       16 16384 1 1 77 GLY O    O   1.400  13.813   3.344 1.00 . A A . 77 GLY O    1 1 
       17 16385 1 1 14 TYR C    C  -9.791   4.305  -4.435 1.00 . A A . 14 TYR C    1 1 
       17 16386 1 1 14 TYR CA   C -11.180   4.803  -3.994 1.00 . A A . 14 TYR CA   1 1 
       17 16387 1 1 14 TYR CB   C -11.532   4.255  -2.587 1.00 . A A . 14 TYR CB   1 1 
       17 16388 1 1 14 TYR CD1  C -10.643   6.022  -0.987 1.00 . A A . 14 TYR CD1  1 1 
       17 16389 1 1 14 TYR CD2  C  -9.527   3.903  -1.029 1.00 . A A . 14 TYR CD2  1 1 
       17 16390 1 1 14 TYR CE1  C  -9.747   6.474  -0.044 1.00 . A A . 14 TYR CE1  1 1 
       17 16391 1 1 14 TYR CE2  C  -8.634   4.356  -0.080 1.00 . A A . 14 TYR CE2  1 1 
       17 16392 1 1 14 TYR CG   C -10.555   4.727  -1.504 1.00 . A A . 14 TYR CG   1 1 
       17 16393 1 1 14 TYR CZ   C  -8.749   5.642   0.406 1.00 . A A . 14 TYR CZ   1 1 
       17 16394 1 1 14 TYR H    H -12.927   3.820  -4.692 1.00 . A A . 14 TYR H    1 1 
       17 16395 1 1 14 TYR HA   H -11.157   5.888  -3.943 1.00 . A A . 14 TYR HA   1 1 
       17 16396 1 1 14 TYR HB2  H -12.527   4.594  -2.316 1.00 . A A . 14 TYR HB2  1 1 
       17 16397 1 1 14 TYR HB3  H -11.530   3.167  -2.605 1.00 . A A . 14 TYR HB3  1 1 
       17 16398 1 1 14 TYR HD1  H -11.431   6.680  -1.337 1.00 . A A . 14 TYR HD1  1 1 
       17 16399 1 1 14 TYR HD2  H  -9.437   2.896  -1.415 1.00 . A A . 14 TYR HD2  1 1 
       17 16400 1 1 14 TYR HE1  H  -9.833   7.484   0.339 1.00 . A A . 14 TYR HE1  1 1 
       17 16401 1 1 14 TYR HE2  H  -7.846   3.706   0.276 1.00 . A A . 14 TYR HE2  1 1 
       17 16402 1 1 14 TYR HH   H  -8.338   6.473   2.086 1.00 . A A . 14 TYR HH   1 1 
       17 16403 1 1 14 TYR N    N -12.215   4.432  -4.971 1.00 . A A . 14 TYR N    1 1 
       17 16404 1 1 14 TYR O    O  -8.783   4.996  -4.243 1.00 . A A . 14 TYR O    1 1 
       17 16405 1 1 14 TYR OH   O  -7.860   6.105   1.337 1.00 . A A . 14 TYR OH   1 1 
       17 16406 1 1 15 GLY C    C  -7.951   3.277  -6.709 1.00 . A A . 15 GLY C    1 1 
       17 16407 1 1 15 GLY CA   C  -8.534   2.514  -5.542 1.00 . A A . 15 GLY CA   1 1 
       17 16408 1 1 15 GLY H    H -10.608   2.636  -5.176 1.00 . A A . 15 GLY H    1 1 
       17 16409 1 1 15 GLY HA2  H  -7.801   2.469  -4.740 1.00 . A A . 15 GLY HA2  1 1 
       17 16410 1 1 15 GLY HA3  H  -8.751   1.503  -5.866 1.00 . A A . 15 GLY HA3  1 1 
       17 16411 1 1 15 GLY N    N  -9.767   3.110  -5.042 1.00 . A A . 15 GLY N    1 1 
       17 16412 1 1 15 GLY O    O  -6.731   3.432  -6.836 1.00 . A A . 15 GLY O    1 1 
       17 16413 1 1 16 GLU C    C  -8.052   5.946  -8.302 1.00 . A A . 16 GLU C    1 1 
       17 16414 1 1 16 GLU CA   C  -8.504   4.540  -8.733 1.00 . A A . 16 GLU CA   1 1 
       17 16415 1 1 16 GLU CB   C  -9.713   4.585  -9.699 1.00 . A A . 16 GLU CB   1 1 
       17 16416 1 1 16 GLU CD   C -10.578   2.163  -9.325 1.00 . A A . 16 GLU CD   1 1 
       17 16417 1 1 16 GLU CG   C -10.088   3.221 -10.335 1.00 . A A . 16 GLU CG   1 1 
       17 16418 1 1 16 GLU H    H  -9.795   3.574  -7.387 1.00 . A A . 16 GLU H    1 1 
       17 16419 1 1 16 GLU HA   H  -7.672   4.046  -9.237 1.00 . A A . 16 GLU HA   1 1 
       17 16420 1 1 16 GLU HB2  H -10.577   4.948  -9.150 1.00 . A A . 16 GLU HB2  1 1 
       17 16421 1 1 16 GLU HB3  H  -9.496   5.279 -10.496 1.00 . A A . 16 GLU HB3  1 1 
       17 16422 1 1 16 GLU HG2  H -10.876   3.386 -11.065 1.00 . A A . 16 GLU HG2  1 1 
       17 16423 1 1 16 GLU HG3  H  -9.217   2.837 -10.858 1.00 . A A . 16 GLU HG3  1 1 
       17 16424 1 1 16 GLU N    N  -8.846   3.752  -7.559 1.00 . A A . 16 GLU N    1 1 
       17 16425 1 1 16 GLU O    O  -7.189   6.534  -8.943 1.00 . A A . 16 GLU O    1 1 
       17 16426 1 1 16 GLU OE1  O -11.695   2.314  -8.806 1.00 . A A . 16 GLU OE1  1 1 
       17 16427 1 1 16 GLU OE2  O  -9.841   1.189  -9.022 1.00 . A A . 16 GLU OE2  1 1 
       17 16428 1 1 17 TYR C    C  -6.853   7.755  -6.066 1.00 . A A . 17 TYR C    1 1 
       17 16429 1 1 17 TYR CA   C  -8.291   7.755  -6.606 1.00 . A A . 17 TYR CA   1 1 
       17 16430 1 1 17 TYR CB   C  -9.312   8.131  -5.479 1.00 . A A . 17 TYR CB   1 1 
       17 16431 1 1 17 TYR CD1  C  -8.527  10.501  -4.854 1.00 . A A . 17 TYR CD1  1 1 
       17 16432 1 1 17 TYR CD2  C  -8.598   8.858  -3.116 1.00 . A A . 17 TYR CD2  1 1 
       17 16433 1 1 17 TYR CE1  C  -8.054  11.437  -3.948 1.00 . A A . 17 TYR CE1  1 1 
       17 16434 1 1 17 TYR CE2  C  -8.122   9.792  -2.210 1.00 . A A . 17 TYR CE2  1 1 
       17 16435 1 1 17 TYR CG   C  -8.817   9.190  -4.461 1.00 . A A . 17 TYR CG   1 1 
       17 16436 1 1 17 TYR CZ   C  -7.848  11.077  -2.630 1.00 . A A . 17 TYR CZ   1 1 
       17 16437 1 1 17 TYR H    H  -9.291   5.891  -6.722 1.00 . A A . 17 TYR H    1 1 
       17 16438 1 1 17 TYR HA   H  -8.367   8.493  -7.404 1.00 . A A . 17 TYR HA   1 1 
       17 16439 1 1 17 TYR HB2  H -10.215   8.521  -5.937 1.00 . A A . 17 TYR HB2  1 1 
       17 16440 1 1 17 TYR HB3  H  -9.574   7.233  -4.929 1.00 . A A . 17 TYR HB3  1 1 
       17 16441 1 1 17 TYR HD1  H  -8.682  10.789  -5.887 1.00 . A A . 17 TYR HD1  1 1 
       17 16442 1 1 17 TYR HD2  H  -8.813   7.851  -2.782 1.00 . A A . 17 TYR HD2  1 1 
       17 16443 1 1 17 TYR HE1  H  -7.837  12.447  -4.281 1.00 . A A . 17 TYR HE1  1 1 
       17 16444 1 1 17 TYR HE2  H  -7.959   9.509  -1.178 1.00 . A A . 17 TYR HE2  1 1 
       17 16445 1 1 17 TYR HH   H  -7.853  12.842  -1.838 1.00 . A A . 17 TYR HH   1 1 
       17 16446 1 1 17 TYR N    N  -8.627   6.441  -7.181 1.00 . A A . 17 TYR N    1 1 
       17 16447 1 1 17 TYR O    O  -6.058   8.631  -6.434 1.00 . A A . 17 TYR O    1 1 
       17 16448 1 1 17 TYR OH   O  -7.369  12.013  -1.729 1.00 . A A . 17 TYR OH   1 1 
       17 16449 1 1 18 VAL C    C  -4.111   6.448  -5.710 1.00 . A A . 18 VAL C    1 1 
       17 16450 1 1 18 VAL CA   C  -5.176   6.630  -4.623 1.00 . A A . 18 VAL CA   1 1 
       17 16451 1 1 18 VAL CB   C  -5.067   5.500  -3.524 1.00 . A A . 18 VAL CB   1 1 
       17 16452 1 1 18 VAL CG1  C  -6.034   5.778  -2.351 1.00 . A A . 18 VAL CG1  1 1 
       17 16453 1 1 18 VAL CG2  C  -5.294   4.096  -4.114 1.00 . A A . 18 VAL CG2  1 1 
       17 16454 1 1 18 VAL H    H  -7.182   6.049  -5.042 1.00 . A A . 18 VAL H    1 1 
       17 16455 1 1 18 VAL HA   H  -4.984   7.586  -4.129 1.00 . A A . 18 VAL HA   1 1 
       17 16456 1 1 18 VAL HB   H  -4.058   5.519  -3.125 1.00 . A A . 18 VAL HB   1 1 
       17 16457 1 1 18 VAL HG11 H  -5.808   6.741  -1.906 1.00 . A A . 18 VAL HG11 1 1 
       17 16458 1 1 18 VAL HG12 H  -5.927   5.008  -1.598 1.00 . A A . 18 VAL HG12 1 1 
       17 16459 1 1 18 VAL HG13 H  -7.055   5.785  -2.710 1.00 . A A . 18 VAL HG13 1 1 
       17 16460 1 1 18 VAL HG21 H  -6.289   4.031  -4.540 1.00 . A A . 18 VAL HG21 1 1 
       17 16461 1 1 18 VAL HG22 H  -5.190   3.347  -3.337 1.00 . A A . 18 VAL HG22 1 1 
       17 16462 1 1 18 VAL HG23 H  -4.565   3.899  -4.891 1.00 . A A . 18 VAL HG23 1 1 
       17 16463 1 1 18 VAL N    N  -6.515   6.737  -5.241 1.00 . A A . 18 VAL N    1 1 
       17 16464 1 1 18 VAL O    O  -3.053   7.048  -5.633 1.00 . A A . 18 VAL O    1 1 
       17 16465 1 1 19 GLN C    C  -3.073   6.741  -8.556 1.00 . A A . 19 GLN C    1 1 
       17 16466 1 1 19 GLN CA   C  -3.586   5.415  -7.931 1.00 . A A . 19 GLN CA   1 1 
       17 16467 1 1 19 GLN CB   C  -4.384   4.542  -8.967 1.00 . A A . 19 GLN CB   1 1 
       17 16468 1 1 19 GLN CD   C  -3.286   4.792 -11.335 1.00 . A A . 19 GLN CD   1 1 
       17 16469 1 1 19 GLN CG   C  -3.581   3.879 -10.130 1.00 . A A . 19 GLN CG   1 1 
       17 16470 1 1 19 GLN H    H  -5.364   5.286  -6.770 1.00 . A A . 19 GLN H    1 1 
       17 16471 1 1 19 GLN HA   H  -2.738   4.840  -7.569 1.00 . A A . 19 GLN HA   1 1 
       17 16472 1 1 19 GLN HB2  H  -4.871   3.737  -8.416 1.00 . A A . 19 GLN HB2  1 1 
       17 16473 1 1 19 GLN HB3  H  -5.166   5.157  -9.402 1.00 . A A . 19 GLN HB3  1 1 
       17 16474 1 1 19 GLN HE21 H  -1.497   5.274 -10.614 1.00 . A A . 19 GLN HE21 1 1 
       17 16475 1 1 19 GLN HE22 H  -1.930   6.013 -12.115 1.00 . A A . 19 GLN HE22 1 1 
       17 16476 1 1 19 GLN HG2  H  -2.637   3.524  -9.732 1.00 . A A . 19 GLN HG2  1 1 
       17 16477 1 1 19 GLN HG3  H  -4.144   3.020 -10.487 1.00 . A A . 19 GLN HG3  1 1 
       17 16478 1 1 19 GLN N    N  -4.467   5.688  -6.770 1.00 . A A . 19 GLN N    1 1 
       17 16479 1 1 19 GLN NE2  N  -2.118   5.419 -11.361 1.00 . A A . 19 GLN NE2  1 1 
       17 16480 1 1 19 GLN O    O  -1.915   6.823  -8.970 1.00 . A A . 19 GLN O    1 1 
       17 16481 1 1 19 GLN OE1  O  -4.105   4.909 -12.251 1.00 . A A . 19 GLN OE1  1 1 
       17 16482 1 1 20 GLN C    C  -2.774   9.987  -8.249 1.00 . A A . 20 GLN C    1 1 
       17 16483 1 1 20 GLN CA   C  -3.621   9.092  -9.176 1.00 . A A . 20 GLN CA   1 1 
       17 16484 1 1 20 GLN CB   C  -4.928   9.852  -9.553 1.00 . A A . 20 GLN CB   1 1 
       17 16485 1 1 20 GLN CD   C  -5.489   8.296 -11.545 1.00 . A A . 20 GLN CD   1 1 
       17 16486 1 1 20 GLN CG   C  -5.991   9.012 -10.283 1.00 . A A . 20 GLN CG   1 1 
       17 16487 1 1 20 GLN H    H  -4.765   7.697  -8.031 1.00 . A A . 20 GLN H    1 1 
       17 16488 1 1 20 GLN HA   H  -3.057   8.895 -10.086 1.00 . A A . 20 GLN HA   1 1 
       17 16489 1 1 20 GLN HB2  H  -5.384  10.240  -8.646 1.00 . A A . 20 GLN HB2  1 1 
       17 16490 1 1 20 GLN HB3  H  -4.670  10.697 -10.191 1.00 . A A . 20 GLN HB3  1 1 
       17 16491 1 1 20 GLN HE21 H  -6.688   6.754 -11.169 1.00 . A A . 20 GLN HE21 1 1 
       17 16492 1 1 20 GLN HE22 H  -5.705   6.615 -12.583 1.00 . A A . 20 GLN HE22 1 1 
       17 16493 1 1 20 GLN HG2  H  -6.363   8.268  -9.595 1.00 . A A . 20 GLN HG2  1 1 
       17 16494 1 1 20 GLN HG3  H  -6.811   9.663 -10.564 1.00 . A A . 20 GLN HG3  1 1 
       17 16495 1 1 20 GLN N    N  -3.924   7.792  -8.532 1.00 . A A . 20 GLN N    1 1 
       17 16496 1 1 20 GLN NE2  N  -6.018   7.105 -11.796 1.00 . A A . 20 GLN NE2  1 1 
       17 16497 1 1 20 GLN O    O  -1.894  10.726  -8.713 1.00 . A A . 20 GLN O    1 1 
       17 16498 1 1 20 GLN OE1  O  -4.630   8.796 -12.276 1.00 . A A . 20 GLN OE1  1 1 
       17 16499 1 1 21 THR C    C  -1.367  10.142  -5.096 1.00 . A A . 21 THR C    1 1 
       17 16500 1 1 21 THR CA   C  -2.493  10.826  -5.923 1.00 . A A . 21 THR CA   1 1 
       17 16501 1 1 21 THR CB   C  -3.639  11.394  -5.004 1.00 . A A . 21 THR CB   1 1 
       17 16502 1 1 21 THR CG2  C  -4.385  10.289  -4.243 1.00 . A A . 21 THR CG2  1 1 
       17 16503 1 1 21 THR H    H  -3.719   9.245  -6.644 1.00 . A A . 21 THR H    1 1 
       17 16504 1 1 21 THR HA   H  -2.050  11.671  -6.441 1.00 . A A . 21 THR HA   1 1 
       17 16505 1 1 21 THR HB   H  -4.361  11.894  -5.649 1.00 . A A . 21 THR HB   1 1 
       17 16506 1 1 21 THR HG1  H  -2.182  12.307  -4.010 1.00 . A A . 21 THR HG1  1 1 
       17 16507 1 1 21 THR HG21 H  -4.825   9.593  -4.942 1.00 . A A . 21 THR HG21 1 1 
       17 16508 1 1 21 THR HG22 H  -5.171  10.729  -3.639 1.00 . A A . 21 THR HG22 1 1 
       17 16509 1 1 21 THR HG23 H  -3.698   9.760  -3.597 1.00 . A A . 21 THR HG23 1 1 
       17 16510 1 1 21 THR N    N  -3.074   9.923  -6.939 1.00 . A A . 21 THR N    1 1 
       17 16511 1 1 21 THR O    O  -0.808  10.757  -4.178 1.00 . A A . 21 THR O    1 1 
       17 16512 1 1 21 THR OG1  O  -3.140  12.371  -4.069 1.00 . A A . 21 THR OG1  1 1 
       17 16513 1 1 22 LEU C    C   1.446   8.716  -5.365 1.00 . A A . 22 LEU C    1 1 
       17 16514 1 1 22 LEU CA   C   0.115   8.162  -4.823 1.00 . A A . 22 LEU CA   1 1 
       17 16515 1 1 22 LEU CB   C   0.012   6.614  -5.071 1.00 . A A . 22 LEU CB   1 1 
       17 16516 1 1 22 LEU CD1  C  -1.050   4.352  -4.428 1.00 . A A . 22 LEU CD1  1 1 
       17 16517 1 1 22 LEU CD2  C   0.113   5.761  -2.656 1.00 . A A . 22 LEU CD2  1 1 
       17 16518 1 1 22 LEU CG   C  -0.718   5.785  -3.956 1.00 . A A . 22 LEU CG   1 1 
       17 16519 1 1 22 LEU H    H  -1.530   8.434  -6.144 1.00 . A A . 22 LEU H    1 1 
       17 16520 1 1 22 LEU HA   H   0.061   8.350  -3.744 1.00 . A A . 22 LEU HA   1 1 
       17 16521 1 1 22 LEU HB2  H  -0.516   6.463  -6.007 1.00 . A A . 22 LEU HB2  1 1 
       17 16522 1 1 22 LEU HB3  H   1.014   6.205  -5.188 1.00 . A A . 22 LEU HB3  1 1 
       17 16523 1 1 22 LEU HD11 H  -1.571   3.821  -3.641 1.00 . A A . 22 LEU HD11 1 1 
       17 16524 1 1 22 LEU HD12 H  -0.141   3.820  -4.675 1.00 . A A . 22 LEU HD12 1 1 
       17 16525 1 1 22 LEU HD13 H  -1.686   4.398  -5.303 1.00 . A A . 22 LEU HD13 1 1 
       17 16526 1 1 22 LEU HD21 H   0.303   6.775  -2.326 1.00 . A A . 22 LEU HD21 1 1 
       17 16527 1 1 22 LEU HD22 H   1.055   5.259  -2.825 1.00 . A A . 22 LEU HD22 1 1 
       17 16528 1 1 22 LEU HD23 H  -0.436   5.242  -1.885 1.00 . A A . 22 LEU HD23 1 1 
       17 16529 1 1 22 LEU HG   H  -1.661   6.266  -3.728 1.00 . A A . 22 LEU HG   1 1 
       17 16530 1 1 22 LEU N    N  -1.017   8.886  -5.446 1.00 . A A . 22 LEU N    1 1 
       17 16531 1 1 22 LEU O    O   1.792   8.490  -6.531 1.00 . A A . 22 LEU O    1 1 
       17 16532 1 1 23 GLN C    C   4.581   9.018  -4.614 1.00 . A A . 23 GLN C    1 1 
       17 16533 1 1 23 GLN CA   C   3.463  10.056  -4.858 1.00 . A A . 23 GLN CA   1 1 
       17 16534 1 1 23 GLN CB   C   3.686  11.321  -3.983 1.00 . A A . 23 GLN CB   1 1 
       17 16535 1 1 23 GLN CD   C   2.761  13.566  -3.157 1.00 . A A . 23 GLN CD   1 1 
       17 16536 1 1 23 GLN CG   C   2.518  12.324  -4.016 1.00 . A A . 23 GLN CG   1 1 
       17 16537 1 1 23 GLN H    H   1.813   9.598  -3.617 1.00 . A A . 23 GLN H    1 1 
       17 16538 1 1 23 GLN HA   H   3.449  10.341  -5.907 1.00 . A A . 23 GLN HA   1 1 
       17 16539 1 1 23 GLN HB2  H   3.833  11.014  -2.951 1.00 . A A . 23 GLN HB2  1 1 
       17 16540 1 1 23 GLN HB3  H   4.584  11.829  -4.324 1.00 . A A . 23 GLN HB3  1 1 
       17 16541 1 1 23 GLN HE21 H   3.640  14.479  -4.687 1.00 . A A . 23 GLN HE21 1 1 
       17 16542 1 1 23 GLN HE22 H   3.552  15.388  -3.220 1.00 . A A . 23 GLN HE22 1 1 
       17 16543 1 1 23 GLN HG2  H   2.352  12.637  -5.041 1.00 . A A . 23 GLN HG2  1 1 
       17 16544 1 1 23 GLN HG3  H   1.621  11.826  -3.658 1.00 . A A . 23 GLN HG3  1 1 
       17 16545 1 1 23 GLN N    N   2.168   9.451  -4.515 1.00 . A A . 23 GLN N    1 1 
       17 16546 1 1 23 GLN NE2  N   3.379  14.581  -3.746 1.00 . A A . 23 GLN NE2  1 1 
       17 16547 1 1 23 GLN O    O   4.582   8.389  -3.553 1.00 . A A . 23 GLN O    1 1 
       17 16548 1 1 23 GLN OE1  O   2.407  13.602  -1.976 1.00 . A A . 23 GLN OE1  1 1 
       17 16549 1 1 24 PRO C    C   7.557   8.008  -4.285 1.00 . A A . 24 PRO C    1 1 
       17 16550 1 1 24 PRO CA   C   6.596   7.761  -5.478 1.00 . A A . 24 PRO CA   1 1 
       17 16551 1 1 24 PRO CB   C   7.332   7.833  -6.850 1.00 . A A . 24 PRO CB   1 1 
       17 16552 1 1 24 PRO CD   C   5.588   9.477  -6.912 1.00 . A A . 24 PRO CD   1 1 
       17 16553 1 1 24 PRO CG   C   6.356   8.500  -7.772 1.00 . A A . 24 PRO CG   1 1 
       17 16554 1 1 24 PRO HA   H   6.158   6.772  -5.363 1.00 . A A . 24 PRO HA   1 1 
       17 16555 1 1 24 PRO HB2  H   8.247   8.415  -6.756 1.00 . A A . 24 PRO HB2  1 1 
       17 16556 1 1 24 PRO HB3  H   7.581   6.834  -7.191 1.00 . A A . 24 PRO HB3  1 1 
       17 16557 1 1 24 PRO HD2  H   6.119  10.420  -6.823 1.00 . A A . 24 PRO HD2  1 1 
       17 16558 1 1 24 PRO HD3  H   4.596   9.644  -7.319 1.00 . A A . 24 PRO HD3  1 1 
       17 16559 1 1 24 PRO HG2  H   6.885   9.021  -8.565 1.00 . A A . 24 PRO HG2  1 1 
       17 16560 1 1 24 PRO HG3  H   5.683   7.763  -8.201 1.00 . A A . 24 PRO HG3  1 1 
       17 16561 1 1 24 PRO N    N   5.518   8.787  -5.597 1.00 . A A . 24 PRO N    1 1 
       17 16562 1 1 24 PRO O    O   8.632   8.598  -4.445 1.00 . A A . 24 PRO O    1 1 
       17 16563 1 1 25 GLY C    C   7.079   8.298  -0.731 1.00 . A A . 25 GLY C    1 1 
       17 16564 1 1 25 GLY CA   C   7.905   7.702  -1.854 1.00 . A A . 25 GLY CA   1 1 
       17 16565 1 1 25 GLY H    H   6.234   7.163  -3.033 1.00 . A A . 25 GLY H    1 1 
       17 16566 1 1 25 GLY HA2  H   8.240   6.717  -1.555 1.00 . A A . 25 GLY HA2  1 1 
       17 16567 1 1 25 GLY HA3  H   8.778   8.328  -2.024 1.00 . A A . 25 GLY HA3  1 1 
       17 16568 1 1 25 GLY N    N   7.128   7.572  -3.088 1.00 . A A . 25 GLY N    1 1 
       17 16569 1 1 25 GLY O    O   7.638   8.768   0.268 1.00 . A A . 25 GLY O    1 1 
       17 16570 1 1 26 MET C    C   4.389   7.921   1.175 1.00 . A A . 26 MET C    1 1 
       17 16571 1 1 26 MET CA   C   4.819   8.907   0.085 1.00 . A A . 26 MET CA   1 1 
       17 16572 1 1 26 MET CB   C   3.572   9.523  -0.613 1.00 . A A . 26 MET CB   1 1 
       17 16573 1 1 26 MET CE   C   0.644  10.593  -0.348 1.00 . A A . 26 MET CE   1 1 
       17 16574 1 1 26 MET CG   C   2.458   8.544  -1.013 1.00 . A A . 26 MET CG   1 1 
       17 16575 1 1 26 MET H    H   5.355   7.800  -1.645 1.00 . A A . 26 MET H    1 1 
       17 16576 1 1 26 MET HA   H   5.364   9.715   0.570 1.00 . A A . 26 MET HA   1 1 
       17 16577 1 1 26 MET HB2  H   3.135  10.255   0.054 1.00 . A A . 26 MET HB2  1 1 
       17 16578 1 1 26 MET HB3  H   3.897  10.043  -1.510 1.00 . A A . 26 MET HB3  1 1 
       17 16579 1 1 26 MET HE1  H   0.513  10.079   0.595 1.00 . A A . 26 MET HE1  1 1 
       17 16580 1 1 26 MET HE2  H  -0.258  11.132  -0.591 1.00 . A A . 26 MET HE2  1 1 
       17 16581 1 1 26 MET HE3  H   1.467  11.290  -0.263 1.00 . A A . 26 MET HE3  1 1 
       17 16582 1 1 26 MET HG2  H   2.834   7.884  -1.786 1.00 . A A . 26 MET HG2  1 1 
       17 16583 1 1 26 MET HG3  H   2.174   7.954  -0.152 1.00 . A A . 26 MET HG3  1 1 
       17 16584 1 1 26 MET N    N   5.735   8.272  -0.879 1.00 . A A . 26 MET N    1 1 
       17 16585 1 1 26 MET O    O   4.635   6.719   1.092 1.00 . A A . 26 MET O    1 1 
       17 16586 1 1 26 MET SD   S   0.991   9.398  -1.647 1.00 . A A . 26 MET SD   1 1 
       17 16587 1 1 27 ARG C    C   1.935   7.156   3.303 1.00 . A A . 27 ARG C    1 1 
       17 16588 1 1 27 ARG CA   C   3.335   7.794   3.399 1.00 . A A . 27 ARG CA   1 1 
       17 16589 1 1 27 ARG CB   C   3.414   8.844   4.519 1.00 . A A . 27 ARG CB   1 1 
       17 16590 1 1 27 ARG CD   C   4.115   7.199   6.363 1.00 . A A . 27 ARG CD   1 1 
       17 16591 1 1 27 ARG CG   C   3.156   8.329   5.938 1.00 . A A . 27 ARG CG   1 1 
       17 16592 1 1 27 ARG CZ   C   3.313   6.751   8.692 1.00 . A A . 27 ARG CZ   1 1 
       17 16593 1 1 27 ARG H    H   3.313   9.352   1.997 1.00 . A A . 27 ARG H    1 1 
       17 16594 1 1 27 ARG HA   H   4.074   7.017   3.590 1.00 . A A . 27 ARG HA   1 1 
       17 16595 1 1 27 ARG HB2  H   4.400   9.299   4.499 1.00 . A A . 27 ARG HB2  1 1 
       17 16596 1 1 27 ARG HB3  H   2.688   9.615   4.305 1.00 . A A . 27 ARG HB3  1 1 
       17 16597 1 1 27 ARG HD2  H   3.727   6.263   5.991 1.00 . A A . 27 ARG HD2  1 1 
       17 16598 1 1 27 ARG HD3  H   5.090   7.374   5.926 1.00 . A A . 27 ARG HD3  1 1 
       17 16599 1 1 27 ARG HE   H   5.147   7.348   8.182 1.00 . A A . 27 ARG HE   1 1 
       17 16600 1 1 27 ARG HG2  H   3.265   9.155   6.630 1.00 . A A . 27 ARG HG2  1 1 
       17 16601 1 1 27 ARG HG3  H   2.134   7.964   5.987 1.00 . A A . 27 ARG HG3  1 1 
       17 16602 1 1 27 ARG HH11 H   1.870   6.397   7.313 1.00 . A A . 27 ARG HH11 1 1 
       17 16603 1 1 27 ARG HH12 H   1.396   6.145   8.959 1.00 . A A . 27 ARG HH12 1 1 
       17 16604 1 1 27 ARG HH21 H   4.495   6.982  10.314 1.00 . A A . 27 ARG HH21 1 1 
       17 16605 1 1 27 ARG HH22 H   2.873   6.459  10.642 1.00 . A A . 27 ARG HH22 1 1 
       17 16606 1 1 27 ARG N    N   3.669   8.461   2.146 1.00 . A A . 27 ARG N    1 1 
       17 16607 1 1 27 ARG NE   N   4.266   7.109   7.823 1.00 . A A . 27 ARG NE   1 1 
       17 16608 1 1 27 ARG NH1  N   2.098   6.401   8.282 1.00 . A A . 27 ARG NH1  1 1 
       17 16609 1 1 27 ARG NH2  N   3.585   6.729   9.984 1.00 . A A . 27 ARG NH2  1 1 
       17 16610 1 1 27 ARG O    O   0.967   7.811   2.893 1.00 . A A . 27 ARG O    1 1 
       17 16611 1 1 28 VAL C    C   0.096   4.472   4.796 1.00 . A A . 28 VAL C    1 1 
       17 16612 1 1 28 VAL CA   C   0.693   5.003   3.465 1.00 . A A . 28 VAL CA   1 1 
       17 16613 1 1 28 VAL CB   C   1.149   3.807   2.523 1.00 . A A . 28 VAL CB   1 1 
       17 16614 1 1 28 VAL CG1  C   0.111   2.661   2.430 1.00 . A A . 28 VAL CG1  1 1 
       17 16615 1 1 28 VAL CG2  C   1.509   4.342   1.114 1.00 . A A . 28 VAL CG2  1 1 
       17 16616 1 1 28 VAL H    H   2.615   5.505   4.198 1.00 . A A . 28 VAL H    1 1 
       17 16617 1 1 28 VAL HA   H  -0.068   5.581   2.942 1.00 . A A . 28 VAL HA   1 1 
       17 16618 1 1 28 VAL HB   H   2.055   3.383   2.949 1.00 . A A . 28 VAL HB   1 1 
       17 16619 1 1 28 VAL HG11 H  -0.824   3.048   2.045 1.00 . A A . 28 VAL HG11 1 1 
       17 16620 1 1 28 VAL HG12 H  -0.062   2.243   3.419 1.00 . A A . 28 VAL HG12 1 1 
       17 16621 1 1 28 VAL HG13 H   0.475   1.879   1.775 1.00 . A A . 28 VAL HG13 1 1 
       17 16622 1 1 28 VAL HG21 H   2.291   5.090   1.192 1.00 . A A . 28 VAL HG21 1 1 
       17 16623 1 1 28 VAL HG22 H   0.633   4.790   0.661 1.00 . A A . 28 VAL HG22 1 1 
       17 16624 1 1 28 VAL HG23 H   1.858   3.531   0.489 1.00 . A A . 28 VAL HG23 1 1 
       17 16625 1 1 28 VAL N    N   1.853   5.881   3.708 1.00 . A A . 28 VAL N    1 1 
       17 16626 1 1 28 VAL O    O   0.785   4.412   5.818 1.00 . A A . 28 VAL O    1 1 
       17 16627 1 1 29 ARG C    C  -2.700   2.230   5.131 1.00 . A A . 29 ARG C    1 1 
       17 16628 1 1 29 ARG CA   C  -1.944   3.406   5.803 1.00 . A A . 29 ARG CA   1 1 
       17 16629 1 1 29 ARG CB   C  -2.957   4.359   6.500 1.00 . A A . 29 ARG CB   1 1 
       17 16630 1 1 29 ARG CD   C  -3.139   3.432   8.916 1.00 . A A . 29 ARG CD   1 1 
       17 16631 1 1 29 ARG CG   C  -3.857   3.692   7.576 1.00 . A A . 29 ARG CG   1 1 
       17 16632 1 1 29 ARG CZ   C  -2.538   4.769  10.961 1.00 . A A . 29 ARG CZ   1 1 
       17 16633 1 1 29 ARG H    H  -1.708   4.388   3.957 1.00 . A A . 29 ARG H    1 1 
       17 16634 1 1 29 ARG HA   H  -1.239   3.016   6.532 1.00 . A A . 29 ARG HA   1 1 
       17 16635 1 1 29 ARG HB2  H  -2.407   5.168   6.969 1.00 . A A . 29 ARG HB2  1 1 
       17 16636 1 1 29 ARG HB3  H  -3.605   4.787   5.743 1.00 . A A . 29 ARG HB3  1 1 
       17 16637 1 1 29 ARG HD2  H  -3.723   2.722   9.494 1.00 . A A . 29 ARG HD2  1 1 
       17 16638 1 1 29 ARG HD3  H  -2.159   3.008   8.722 1.00 . A A . 29 ARG HD3  1 1 
       17 16639 1 1 29 ARG HE   H  -3.254   5.508   9.248 1.00 . A A . 29 ARG HE   1 1 
       17 16640 1 1 29 ARG HG2  H  -4.709   4.342   7.763 1.00 . A A . 29 ARG HG2  1 1 
       17 16641 1 1 29 ARG HG3  H  -4.224   2.750   7.184 1.00 . A A . 29 ARG HG3  1 1 
       17 16642 1 1 29 ARG HH11 H  -2.070   2.815  11.172 1.00 . A A . 29 ARG HH11 1 1 
       17 16643 1 1 29 ARG HH12 H  -1.767   3.802  12.557 1.00 . A A . 29 ARG HH12 1 1 
       17 16644 1 1 29 ARG HH21 H  -2.819   6.771  11.075 1.00 . A A . 29 ARG HH21 1 1 
       17 16645 1 1 29 ARG HH22 H  -2.176   6.024  12.502 1.00 . A A . 29 ARG HH22 1 1 
       17 16646 1 1 29 ARG N    N  -1.207   4.137   4.753 1.00 . A A . 29 ARG N    1 1 
       17 16647 1 1 29 ARG NE   N  -2.980   4.678   9.696 1.00 . A A . 29 ARG NE   1 1 
       17 16648 1 1 29 ARG NH1  N  -2.088   3.710  11.611 1.00 . A A . 29 ARG NH1  1 1 
       17 16649 1 1 29 ARG NH2  N  -2.508   5.948  11.558 1.00 . A A . 29 ARG NH2  1 1 
       17 16650 1 1 29 ARG O    O  -3.104   2.334   3.976 1.00 . A A . 29 ARG O    1 1 
       17 16651 1 1 30 MET C    C  -5.053   0.097   6.181 1.00 . A A . 30 MET C    1 1 
       17 16652 1 1 30 MET CA   C  -3.718  -0.018   5.440 1.00 . A A . 30 MET CA   1 1 
       17 16653 1 1 30 MET CB   C  -3.021  -1.362   5.759 1.00 . A A . 30 MET CB   1 1 
       17 16654 1 1 30 MET CE   C  -3.364  -2.713   2.788 1.00 . A A . 30 MET CE   1 1 
       17 16655 1 1 30 MET CG   C  -3.886  -2.608   5.543 1.00 . A A . 30 MET CG   1 1 
       17 16656 1 1 30 MET H    H  -2.380   1.039   6.688 1.00 . A A . 30 MET H    1 1 
       17 16657 1 1 30 MET HA   H  -3.894   0.045   4.366 1.00 . A A . 30 MET HA   1 1 
       17 16658 1 1 30 MET HB2  H  -2.138  -1.454   5.137 1.00 . A A . 30 MET HB2  1 1 
       17 16659 1 1 30 MET HB3  H  -2.700  -1.347   6.797 1.00 . A A . 30 MET HB3  1 1 
       17 16660 1 1 30 MET HE1  H  -2.764  -3.592   2.977 1.00 . A A . 30 MET HE1  1 1 
       17 16661 1 1 30 MET HE2  H  -2.755  -1.828   2.900 1.00 . A A . 30 MET HE2  1 1 
       17 16662 1 1 30 MET HE3  H  -3.752  -2.755   1.780 1.00 . A A . 30 MET HE3  1 1 
       17 16663 1 1 30 MET HG2  H  -3.261  -3.490   5.619 1.00 . A A . 30 MET HG2  1 1 
       17 16664 1 1 30 MET HG3  H  -4.636  -2.645   6.323 1.00 . A A . 30 MET HG3  1 1 
       17 16665 1 1 30 MET N    N  -2.852   1.109   5.845 1.00 . A A . 30 MET N    1 1 
       17 16666 1 1 30 MET O    O  -5.054   0.249   7.404 1.00 . A A . 30 MET O    1 1 
       17 16667 1 1 30 MET SD   S  -4.731  -2.653   3.944 1.00 . A A . 30 MET SD   1 1 
       17 16668 1 1 31 LEU C    C  -8.309  -1.144   6.119 1.00 . A A . 31 LEU C    1 1 
       17 16669 1 1 31 LEU CA   C  -7.532   0.194   6.023 1.00 . A A . 31 LEU CA   1 1 
       17 16670 1 1 31 LEU CB   C  -8.325   1.283   5.218 1.00 . A A . 31 LEU CB   1 1 
       17 16671 1 1 31 LEU CD1  C  -9.459   0.030   3.222 1.00 . A A . 31 LEU CD1  1 1 
       17 16672 1 1 31 LEU CD2  C  -8.776   2.463   2.979 1.00 . A A . 31 LEU CD2  1 1 
       17 16673 1 1 31 LEU CG   C  -8.444   1.116   3.655 1.00 . A A . 31 LEU CG   1 1 
       17 16674 1 1 31 LEU H    H  -6.095  -0.156   4.484 1.00 . A A . 31 LEU H    1 1 
       17 16675 1 1 31 LEU HA   H  -7.411   0.561   7.042 1.00 . A A . 31 LEU HA   1 1 
       17 16676 1 1 31 LEU HB2  H  -9.328   1.338   5.627 1.00 . A A . 31 LEU HB2  1 1 
       17 16677 1 1 31 LEU HB3  H  -7.843   2.237   5.417 1.00 . A A . 31 LEU HB3  1 1 
       17 16678 1 1 31 LEU HD11 H  -9.480  -0.031   2.140 1.00 . A A . 31 LEU HD11 1 1 
       17 16679 1 1 31 LEU HD12 H -10.447   0.277   3.584 1.00 . A A . 31 LEU HD12 1 1 
       17 16680 1 1 31 LEU HD13 H  -9.160  -0.930   3.623 1.00 . A A . 31 LEU HD13 1 1 
       17 16681 1 1 31 LEU HD21 H  -9.754   2.806   3.295 1.00 . A A . 31 LEU HD21 1 1 
       17 16682 1 1 31 LEU HD22 H  -8.769   2.343   1.903 1.00 . A A . 31 LEU HD22 1 1 
       17 16683 1 1 31 LEU HD23 H  -8.037   3.199   3.257 1.00 . A A . 31 LEU HD23 1 1 
       17 16684 1 1 31 LEU HG   H  -7.479   0.805   3.276 1.00 . A A . 31 LEU HG   1 1 
       17 16685 1 1 31 LEU N    N  -6.177   0.022   5.446 1.00 . A A . 31 LEU N    1 1 
       17 16686 1 1 31 LEU O    O  -9.474  -1.151   6.548 1.00 . A A . 31 LEU O    1 1 
       17 16687 1 1 32 ASP C    C  -7.314  -4.681   6.232 1.00 . A A . 32 ASP C    1 1 
       17 16688 1 1 32 ASP CA   C  -8.320  -3.608   5.755 1.00 . A A . 32 ASP CA   1 1 
       17 16689 1 1 32 ASP CB   C  -8.900  -3.944   4.350 1.00 . A A . 32 ASP CB   1 1 
       17 16690 1 1 32 ASP CG   C -10.015  -5.008   4.391 1.00 . A A . 32 ASP CG   1 1 
       17 16691 1 1 32 ASP H    H  -6.743  -2.210   5.409 1.00 . A A . 32 ASP H    1 1 
       17 16692 1 1 32 ASP HA   H  -9.136  -3.575   6.475 1.00 . A A . 32 ASP HA   1 1 
       17 16693 1 1 32 ASP HB2  H  -9.311  -3.039   3.907 1.00 . A A . 32 ASP HB2  1 1 
       17 16694 1 1 32 ASP HB3  H  -8.102  -4.299   3.703 1.00 . A A . 32 ASP HB3  1 1 
       17 16695 1 1 32 ASP N    N  -7.670  -2.272   5.730 1.00 . A A . 32 ASP N    1 1 
       17 16696 1 1 32 ASP O    O  -6.142  -4.380   6.436 1.00 . A A . 32 ASP O    1 1 
       17 16697 1 1 32 ASP OD1  O -11.198  -4.640   4.561 1.00 . A A . 32 ASP OD1  1 1 
       17 16698 1 1 32 ASP OD2  O  -9.719  -6.216   4.272 1.00 . A A . 32 ASP OD2  1 1 
       17 16699 1 1 33 ASP C    C  -6.220  -7.683   5.669 1.00 . A A . 33 ASP C    1 1 
       17 16700 1 1 33 ASP CA   C  -6.906  -7.029   6.887 1.00 . A A . 33 ASP CA   1 1 
       17 16701 1 1 33 ASP CB   C  -7.719  -8.080   7.684 1.00 . A A . 33 ASP CB   1 1 
       17 16702 1 1 33 ASP CG   C  -6.831  -9.187   8.293 1.00 . A A . 33 ASP CG   1 1 
       17 16703 1 1 33 ASP H    H  -8.737  -6.094   6.342 1.00 . A A . 33 ASP H    1 1 
       17 16704 1 1 33 ASP HA   H  -6.140  -6.619   7.539 1.00 . A A . 33 ASP HA   1 1 
       17 16705 1 1 33 ASP HB2  H  -8.253  -7.579   8.490 1.00 . A A . 33 ASP HB2  1 1 
       17 16706 1 1 33 ASP HB3  H  -8.453  -8.539   7.031 1.00 . A A . 33 ASP HB3  1 1 
       17 16707 1 1 33 ASP N    N  -7.781  -5.918   6.462 1.00 . A A . 33 ASP N    1 1 
       17 16708 1 1 33 ASP O    O  -6.844  -7.868   4.622 1.00 . A A . 33 ASP O    1 1 
       17 16709 1 1 33 ASP OD1  O  -6.332  -8.998   9.424 1.00 . A A . 33 ASP OD1  1 1 
       17 16710 1 1 33 ASP OD2  O  -6.622 -10.240   7.645 1.00 . A A . 33 ASP OD2  1 1 
       17 16711 1 1 34 TYR C    C  -3.378  -9.912   5.361 1.00 . A A . 34 TYR C    1 1 
       17 16712 1 1 34 TYR CA   C  -4.113  -8.685   4.791 1.00 . A A . 34 TYR CA   1 1 
       17 16713 1 1 34 TYR CB   C  -3.110  -7.663   4.134 1.00 . A A . 34 TYR CB   1 1 
       17 16714 1 1 34 TYR CD1  C  -4.398  -6.347   2.379 1.00 . A A . 34 TYR CD1  1 1 
       17 16715 1 1 34 TYR CD2  C  -2.942  -8.091   1.633 1.00 . A A . 34 TYR CD2  1 1 
       17 16716 1 1 34 TYR CE1  C  -4.767  -6.098   1.075 1.00 . A A . 34 TYR CE1  1 1 
       17 16717 1 1 34 TYR CE2  C  -3.320  -7.854   0.330 1.00 . A A . 34 TYR CE2  1 1 
       17 16718 1 1 34 TYR CG   C  -3.471  -7.343   2.687 1.00 . A A . 34 TYR CG   1 1 
       17 16719 1 1 34 TYR CZ   C  -4.236  -6.863   0.055 1.00 . A A . 34 TYR CZ   1 1 
       17 16720 1 1 34 TYR H    H  -4.537  -7.910   6.713 1.00 . A A . 34 TYR H    1 1 
       17 16721 1 1 34 TYR HA   H  -4.795  -9.059   4.021 1.00 . A A . 34 TYR HA   1 1 
       17 16722 1 1 34 TYR HB2  H  -3.107  -6.735   4.691 1.00 . A A . 34 TYR HB2  1 1 
       17 16723 1 1 34 TYR HB3  H  -2.101  -8.066   4.142 1.00 . A A . 34 TYR HB3  1 1 
       17 16724 1 1 34 TYR HD1  H  -4.813  -5.744   3.180 1.00 . A A . 34 TYR HD1  1 1 
       17 16725 1 1 34 TYR HD2  H  -2.221  -8.870   1.847 1.00 . A A . 34 TYR HD2  1 1 
       17 16726 1 1 34 TYR HE1  H  -5.486  -5.317   0.858 1.00 . A A . 34 TYR HE1  1 1 
       17 16727 1 1 34 TYR HE2  H  -2.896  -8.448  -0.472 1.00 . A A . 34 TYR HE2  1 1 
       17 16728 1 1 34 TYR HH   H  -4.830  -7.486  -1.669 1.00 . A A . 34 TYR HH   1 1 
       17 16729 1 1 34 TYR N    N  -4.940  -8.049   5.835 1.00 . A A . 34 TYR N    1 1 
       17 16730 1 1 34 TYR O    O  -3.450 -10.197   6.560 1.00 . A A . 34 TYR O    1 1 
       17 16731 1 1 34 TYR OH   O  -4.628  -6.640  -1.246 1.00 . A A . 34 TYR OH   1 1 
       17 16732 1 1 35 GLU C    C  -0.926 -11.682   5.889 1.00 . A A . 35 GLU C    1 1 
       17 16733 1 1 35 GLU CA   C  -1.931 -11.868   4.728 1.00 . A A . 35 GLU CA   1 1 
       17 16734 1 1 35 GLU CB   C  -1.167 -12.280   3.432 1.00 . A A . 35 GLU CB   1 1 
       17 16735 1 1 35 GLU CD   C  -3.079 -13.554   2.277 1.00 . A A . 35 GLU CD   1 1 
       17 16736 1 1 35 GLU CG   C  -2.051 -12.415   2.171 1.00 . A A . 35 GLU CG   1 1 
       17 16737 1 1 35 GLU H    H  -2.754 -10.335   3.516 1.00 . A A . 35 GLU H    1 1 
       17 16738 1 1 35 GLU HA   H  -2.633 -12.657   4.987 1.00 . A A . 35 GLU HA   1 1 
       17 16739 1 1 35 GLU HB2  H  -0.408 -11.533   3.221 1.00 . A A . 35 GLU HB2  1 1 
       17 16740 1 1 35 GLU HB3  H  -0.673 -13.234   3.602 1.00 . A A . 35 GLU HB3  1 1 
       17 16741 1 1 35 GLU HG2  H  -2.580 -11.475   2.009 1.00 . A A . 35 GLU HG2  1 1 
       17 16742 1 1 35 GLU HG3  H  -1.406 -12.594   1.311 1.00 . A A . 35 GLU HG3  1 1 
       17 16743 1 1 35 GLU N    N  -2.713 -10.639   4.446 1.00 . A A . 35 GLU N    1 1 
       17 16744 1 1 35 GLU O    O  -0.814 -12.534   6.777 1.00 . A A . 35 GLU O    1 1 
       17 16745 1 1 35 GLU OE1  O  -4.208 -13.320   2.764 1.00 . A A . 35 GLU OE1  1 1 
       17 16746 1 1 35 GLU OE2  O  -2.763 -14.695   1.885 1.00 . A A . 35 GLU OE2  1 1 
       17 16747 1 1 36 GLU C    C   0.806  -8.768   7.306 1.00 . A A . 36 GLU C    1 1 
       17 16748 1 1 36 GLU CA   C   0.862 -10.237   6.836 1.00 . A A . 36 GLU CA   1 1 
       17 16749 1 1 36 GLU CB   C   2.226 -10.573   6.183 1.00 . A A . 36 GLU CB   1 1 
       17 16750 1 1 36 GLU CD   C   3.703 -10.405   4.086 1.00 . A A . 36 GLU CD   1 1 
       17 16751 1 1 36 GLU CG   C   2.450  -9.902   4.812 1.00 . A A . 36 GLU CG   1 1 
       17 16752 1 1 36 GLU H    H  -0.413  -9.888   5.170 1.00 . A A . 36 GLU H    1 1 
       17 16753 1 1 36 GLU HA   H   0.724 -10.868   7.709 1.00 . A A . 36 GLU HA   1 1 
       17 16754 1 1 36 GLU HB2  H   3.027 -10.269   6.850 1.00 . A A . 36 GLU HB2  1 1 
       17 16755 1 1 36 GLU HB3  H   2.287 -11.647   6.043 1.00 . A A . 36 GLU HB3  1 1 
       17 16756 1 1 36 GLU HG2  H   1.589 -10.103   4.182 1.00 . A A . 36 GLU HG2  1 1 
       17 16757 1 1 36 GLU HG3  H   2.526  -8.826   4.962 1.00 . A A . 36 GLU HG3  1 1 
       17 16758 1 1 36 GLU N    N  -0.214 -10.545   5.867 1.00 . A A . 36 GLU N    1 1 
       17 16759 1 1 36 GLU O    O   1.687  -8.309   8.042 1.00 . A A . 36 GLU O    1 1 
       17 16760 1 1 36 GLU OE1  O   3.760 -11.609   3.755 1.00 . A A . 36 GLU OE1  1 1 
       17 16761 1 1 36 GLU OE2  O   4.633  -9.616   3.844 1.00 . A A . 36 GLU OE2  1 1 
       17 16762 1 1 37 ILE C    C  -1.909  -6.629   7.945 1.00 . A A . 37 ILE C    1 1 
       17 16763 1 1 37 ILE CA   C  -0.510  -6.648   7.300 1.00 . A A . 37 ILE CA   1 1 
       17 16764 1 1 37 ILE CB   C  -0.442  -5.595   6.114 1.00 . A A . 37 ILE CB   1 1 
       17 16765 1 1 37 ILE CD1  C   0.808  -6.697   4.110 1.00 . A A . 37 ILE CD1  1 1 
       17 16766 1 1 37 ILE CG1  C   0.887  -5.729   5.279 1.00 . A A . 37 ILE CG1  1 1 
       17 16767 1 1 37 ILE CG2  C  -0.615  -4.147   6.631 1.00 . A A . 37 ILE CG2  1 1 
       17 16768 1 1 37 ILE H    H  -0.840  -8.434   6.215 1.00 . A A . 37 ILE H    1 1 
       17 16769 1 1 37 ILE HA   H   0.225  -6.369   8.054 1.00 . A A . 37 ILE HA   1 1 
       17 16770 1 1 37 ILE HB   H  -1.282  -5.794   5.455 1.00 . A A . 37 ILE HB   1 1 
       17 16771 1 1 37 ILE HD11 H   0.043  -6.374   3.417 1.00 . A A . 37 ILE HD11 1 1 
       17 16772 1 1 37 ILE HD12 H   0.571  -7.688   4.473 1.00 . A A . 37 ILE HD12 1 1 
       17 16773 1 1 37 ILE HD13 H   1.761  -6.721   3.602 1.00 . A A . 37 ILE HD13 1 1 
       17 16774 1 1 37 ILE HG12 H   1.167  -4.766   4.864 1.00 . A A . 37 ILE HG12 1 1 
       17 16775 1 1 37 ILE HG13 H   1.688  -6.067   5.925 1.00 . A A . 37 ILE HG13 1 1 
       17 16776 1 1 37 ILE HG21 H   0.180  -3.900   7.323 1.00 . A A . 37 ILE HG21 1 1 
       17 16777 1 1 37 ILE HG22 H  -1.570  -4.050   7.140 1.00 . A A . 37 ILE HG22 1 1 
       17 16778 1 1 37 ILE HG23 H  -0.592  -3.454   5.798 1.00 . A A . 37 ILE HG23 1 1 
       17 16779 1 1 37 ILE N    N  -0.227  -8.030   6.855 1.00 . A A . 37 ILE N    1 1 
       17 16780 1 1 37 ILE O    O  -2.785  -7.375   7.526 1.00 . A A . 37 ILE O    1 1 
       17 16781 1 1 38 SER C    C  -3.924  -4.184   9.362 1.00 . A A . 38 SER C    1 1 
       17 16782 1 1 38 SER CA   C  -3.414  -5.617   9.626 1.00 . A A . 38 SER CA   1 1 
       17 16783 1 1 38 SER CB   C  -3.290  -5.887  11.146 1.00 . A A . 38 SER CB   1 1 
       17 16784 1 1 38 SER H    H  -1.341  -5.308   9.324 1.00 . A A . 38 SER H    1 1 
       17 16785 1 1 38 SER HA   H  -4.122  -6.323   9.200 1.00 . A A . 38 SER HA   1 1 
       17 16786 1 1 38 SER HB2  H  -2.677  -5.121  11.604 1.00 . A A . 38 SER HB2  1 1 
       17 16787 1 1 38 SER HB3  H  -4.277  -5.875  11.600 1.00 . A A . 38 SER HB3  1 1 
       17 16788 1 1 38 SER HG   H  -1.736  -7.041  11.484 1.00 . A A . 38 SER HG   1 1 
       17 16789 1 1 38 SER N    N  -2.102  -5.810   8.979 1.00 . A A . 38 SER N    1 1 
       17 16790 1 1 38 SER O    O  -3.151  -3.299   8.951 1.00 . A A . 38 SER O    1 1 
       17 16791 1 1 38 SER OG   O  -2.692  -7.150  11.399 1.00 . A A . 38 SER OG   1 1 
       17 16792 1 1 39 ALA C    C  -5.281  -1.739  10.619 1.00 . A A . 39 ALA C    1 1 
       17 16793 1 1 39 ALA CA   C  -5.854  -2.639   9.508 1.00 . A A . 39 ALA CA   1 1 
       17 16794 1 1 39 ALA CB   C  -7.380  -2.765   9.632 1.00 . A A . 39 ALA CB   1 1 
       17 16795 1 1 39 ALA H    H  -5.802  -4.740   9.776 1.00 . A A . 39 ALA H    1 1 
       17 16796 1 1 39 ALA HA   H  -5.625  -2.209   8.534 1.00 . A A . 39 ALA HA   1 1 
       17 16797 1 1 39 ALA HB1  H  -7.758  -3.406   8.843 1.00 . A A . 39 ALA HB1  1 1 
       17 16798 1 1 39 ALA HB2  H  -7.839  -1.787   9.543 1.00 . A A . 39 ALA HB2  1 1 
       17 16799 1 1 39 ALA HB3  H  -7.638  -3.196  10.592 1.00 . A A . 39 ALA HB3  1 1 
       17 16800 1 1 39 ALA N    N  -5.232  -3.972   9.575 1.00 . A A . 39 ALA N    1 1 
       17 16801 1 1 39 ALA O    O  -5.396  -2.064  11.809 1.00 . A A . 39 ALA O    1 1 
       17 16802 1 1 40 GLY C    C  -2.467   0.273  11.064 1.00 . A A . 40 GLY C    1 1 
       17 16803 1 1 40 GLY CA   C  -3.992   0.291  11.152 1.00 . A A . 40 GLY CA   1 1 
       17 16804 1 1 40 GLY H    H  -4.603  -0.436   9.258 1.00 . A A . 40 GLY H    1 1 
       17 16805 1 1 40 GLY HA2  H  -4.334   1.291  10.919 1.00 . A A . 40 GLY HA2  1 1 
       17 16806 1 1 40 GLY HA3  H  -4.288   0.058  12.171 1.00 . A A . 40 GLY HA3  1 1 
       17 16807 1 1 40 GLY N    N  -4.635  -0.636  10.219 1.00 . A A . 40 GLY N    1 1 
       17 16808 1 1 40 GLY O    O  -1.796   0.996  11.806 1.00 . A A . 40 GLY O    1 1 
       17 16809 1 1 41 ASP C    C  -0.110   0.416   8.783 1.00 . A A . 41 ASP C    1 1 
       17 16810 1 1 41 ASP CA   C  -0.460  -0.579   9.875 1.00 . A A . 41 ASP CA   1 1 
       17 16811 1 1 41 ASP CB   C   0.030  -1.995   9.499 1.00 . A A . 41 ASP CB   1 1 
       17 16812 1 1 41 ASP CG   C   0.071  -2.932  10.714 1.00 . A A . 41 ASP CG   1 1 
       17 16813 1 1 41 ASP H    H  -2.498  -1.170   9.656 1.00 . A A . 41 ASP H    1 1 
       17 16814 1 1 41 ASP HA   H   0.058  -0.265  10.775 1.00 . A A . 41 ASP HA   1 1 
       17 16815 1 1 41 ASP HB2  H  -0.635  -2.410   8.745 1.00 . A A . 41 ASP HB2  1 1 
       17 16816 1 1 41 ASP HB3  H   1.034  -1.939   9.079 1.00 . A A . 41 ASP HB3  1 1 
       17 16817 1 1 41 ASP N    N  -1.914  -0.556  10.156 1.00 . A A . 41 ASP N    1 1 
       17 16818 1 1 41 ASP O    O  -0.952   0.785   7.969 1.00 . A A . 41 ASP O    1 1 
       17 16819 1 1 41 ASP OD1  O   0.877  -2.682  11.632 1.00 . A A . 41 ASP OD1  1 1 
       17 16820 1 1 41 ASP OD2  O  -0.665  -3.925  10.751 1.00 . A A . 41 ASP OD2  1 1 
       17 16821 1 1 42 GLU C    C   2.805   1.510   7.078 1.00 . A A . 42 GLU C    1 1 
       17 16822 1 1 42 GLU CA   C   1.637   1.959   7.966 1.00 . A A . 42 GLU CA   1 1 
       17 16823 1 1 42 GLU CB   C   2.041   3.118   8.911 1.00 . A A . 42 GLU CB   1 1 
       17 16824 1 1 42 GLU CD   C   1.314   4.540  10.946 1.00 . A A . 42 GLU CD   1 1 
       17 16825 1 1 42 GLU CG   C   0.881   3.595   9.816 1.00 . A A . 42 GLU CG   1 1 
       17 16826 1 1 42 GLU H    H   1.804   0.382   9.356 1.00 . A A . 42 GLU H    1 1 
       17 16827 1 1 42 GLU HA   H   0.823   2.295   7.326 1.00 . A A . 42 GLU HA   1 1 
       17 16828 1 1 42 GLU HB2  H   2.859   2.787   9.544 1.00 . A A . 42 GLU HB2  1 1 
       17 16829 1 1 42 GLU HB3  H   2.379   3.961   8.314 1.00 . A A . 42 GLU HB3  1 1 
       17 16830 1 1 42 GLU HG2  H   0.148   4.097   9.193 1.00 . A A . 42 GLU HG2  1 1 
       17 16831 1 1 42 GLU HG3  H   0.409   2.724  10.257 1.00 . A A . 42 GLU HG3  1 1 
       17 16832 1 1 42 GLU N    N   1.157   0.841   8.782 1.00 . A A . 42 GLU N    1 1 
       17 16833 1 1 42 GLU O    O   3.582   0.617   7.451 1.00 . A A . 42 GLU O    1 1 
       17 16834 1 1 42 GLU OE1  O   2.006   4.087  11.876 1.00 . A A . 42 GLU OE1  1 1 
       17 16835 1 1 42 GLU OE2  O   0.978   5.739  10.906 1.00 . A A . 42 GLU OE2  1 1 
       17 16836 1 1 43 GLY C    C   4.377   2.980   4.114 1.00 . A A . 43 GLY C    1 1 
       17 16837 1 1 43 GLY CA   C   3.883   1.776   4.881 1.00 . A A . 43 GLY CA   1 1 
       17 16838 1 1 43 GLY H    H   2.294   2.879   5.718 1.00 . A A . 43 GLY H    1 1 
       17 16839 1 1 43 GLY HA2  H   4.731   1.279   5.332 1.00 . A A . 43 GLY HA2  1 1 
       17 16840 1 1 43 GLY HA3  H   3.413   1.093   4.186 1.00 . A A . 43 GLY HA3  1 1 
       17 16841 1 1 43 GLY N    N   2.903   2.138   5.898 1.00 . A A . 43 GLY N    1 1 
       17 16842 1 1 43 GLY O    O   4.098   4.129   4.495 1.00 . A A . 43 GLY O    1 1 
       17 16843 1 1 44 GLU C    C   5.332   3.207   0.665 1.00 . A A . 44 GLU C    1 1 
       17 16844 1 1 44 GLU CA   C   5.551   3.741   2.079 1.00 . A A . 44 GLU CA   1 1 
       17 16845 1 1 44 GLU CB   C   7.048   4.110   2.280 1.00 . A A . 44 GLU CB   1 1 
       17 16846 1 1 44 GLU CD   C   9.040   5.600   1.547 1.00 . A A . 44 GLU CD   1 1 
       17 16847 1 1 44 GLU CG   C   7.536   5.292   1.409 1.00 . A A . 44 GLU CG   1 1 
       17 16848 1 1 44 GLU H    H   5.379   1.784   2.863 1.00 . A A . 44 GLU H    1 1 
       17 16849 1 1 44 GLU HA   H   4.939   4.631   2.222 1.00 . A A . 44 GLU HA   1 1 
       17 16850 1 1 44 GLU HB2  H   7.203   4.371   3.324 1.00 . A A . 44 GLU HB2  1 1 
       17 16851 1 1 44 GLU HB3  H   7.658   3.241   2.051 1.00 . A A . 44 GLU HB3  1 1 
       17 16852 1 1 44 GLU HG2  H   7.314   5.065   0.371 1.00 . A A . 44 GLU HG2  1 1 
       17 16853 1 1 44 GLU HG3  H   6.977   6.180   1.691 1.00 . A A . 44 GLU HG3  1 1 
       17 16854 1 1 44 GLU N    N   5.117   2.715   3.032 1.00 . A A . 44 GLU N    1 1 
       17 16855 1 1 44 GLU O    O   5.615   2.036   0.396 1.00 . A A . 44 GLU O    1 1 
       17 16856 1 1 44 GLU OE1  O   9.497   5.882   2.677 1.00 . A A . 44 GLU OE1  1 1 
       17 16857 1 1 44 GLU OE2  O   9.769   5.575   0.526 1.00 . A A . 44 GLU OE2  1 1 
       17 16858 1 1 45 PHE C    C   6.027   3.863  -2.318 1.00 . A A . 45 PHE C    1 1 
       17 16859 1 1 45 PHE CA   C   4.661   3.744  -1.647 1.00 . A A . 45 PHE CA   1 1 
       17 16860 1 1 45 PHE CB   C   3.638   4.719  -2.275 1.00 . A A . 45 PHE CB   1 1 
       17 16861 1 1 45 PHE CD1  C   2.690   3.453  -4.270 1.00 . A A . 45 PHE CD1  1 1 
       17 16862 1 1 45 PHE CD2  C   3.889   5.476  -4.687 1.00 . A A . 45 PHE CD2  1 1 
       17 16863 1 1 45 PHE CE1  C   2.465   3.317  -5.624 1.00 . A A . 45 PHE CE1  1 1 
       17 16864 1 1 45 PHE CE2  C   3.668   5.335  -6.039 1.00 . A A . 45 PHE CE2  1 1 
       17 16865 1 1 45 PHE CG   C   3.409   4.539  -3.776 1.00 . A A . 45 PHE CG   1 1 
       17 16866 1 1 45 PHE CZ   C   2.956   4.260  -6.506 1.00 . A A . 45 PHE CZ   1 1 
       17 16867 1 1 45 PHE H    H   4.524   4.939   0.094 1.00 . A A . 45 PHE H    1 1 
       17 16868 1 1 45 PHE HA   H   4.293   2.725  -1.740 1.00 . A A . 45 PHE HA   1 1 
       17 16869 1 1 45 PHE HB2  H   2.679   4.585  -1.783 1.00 . A A . 45 PHE HB2  1 1 
       17 16870 1 1 45 PHE HB3  H   3.967   5.741  -2.099 1.00 . A A . 45 PHE HB3  1 1 
       17 16871 1 1 45 PHE HD1  H   2.305   2.712  -3.584 1.00 . A A . 45 PHE HD1  1 1 
       17 16872 1 1 45 PHE HD2  H   4.454   6.325  -4.324 1.00 . A A . 45 PHE HD2  1 1 
       17 16873 1 1 45 PHE HE1  H   1.906   2.468  -5.999 1.00 . A A . 45 PHE HE1  1 1 
       17 16874 1 1 45 PHE HE2  H   4.052   6.075  -6.731 1.00 . A A . 45 PHE HE2  1 1 
       17 16875 1 1 45 PHE HZ   H   2.776   4.150  -7.568 1.00 . A A . 45 PHE HZ   1 1 
       17 16876 1 1 45 PHE N    N   4.809   4.058  -0.222 1.00 . A A . 45 PHE N    1 1 
       17 16877 1 1 45 PHE O    O   6.617   4.937  -2.308 1.00 . A A . 45 PHE O    1 1 
       17 16878 1 1 46 ARG C    C   7.788   2.759  -5.014 1.00 . A A . 46 ARG C    1 1 
       17 16879 1 1 46 ARG CA   C   7.896   2.733  -3.481 1.00 . A A . 46 ARG CA   1 1 
       17 16880 1 1 46 ARG CB   C   8.718   1.479  -3.033 1.00 . A A . 46 ARG CB   1 1 
       17 16881 1 1 46 ARG CD   C   8.627   2.077  -0.512 1.00 . A A . 46 ARG CD   1 1 
       17 16882 1 1 46 ARG CG   C   8.500   0.984  -1.587 1.00 . A A . 46 ARG CG   1 1 
       17 16883 1 1 46 ARG CZ   C  11.026   2.485   0.063 1.00 . A A . 46 ARG CZ   1 1 
       17 16884 1 1 46 ARG H    H   5.978   1.948  -2.932 1.00 . A A . 46 ARG H    1 1 
       17 16885 1 1 46 ARG HA   H   8.424   3.628  -3.155 1.00 . A A . 46 ARG HA   1 1 
       17 16886 1 1 46 ARG HB2  H   8.476   0.651  -3.688 1.00 . A A . 46 ARG HB2  1 1 
       17 16887 1 1 46 ARG HB3  H   9.776   1.705  -3.156 1.00 . A A . 46 ARG HB3  1 1 
       17 16888 1 1 46 ARG HD2  H   7.809   2.777  -0.640 1.00 . A A . 46 ARG HD2  1 1 
       17 16889 1 1 46 ARG HD3  H   8.520   1.611   0.464 1.00 . A A . 46 ARG HD3  1 1 
       17 16890 1 1 46 ARG HE   H   9.853   3.712  -0.999 1.00 . A A . 46 ARG HE   1 1 
       17 16891 1 1 46 ARG HG2  H   7.504   0.556  -1.517 1.00 . A A . 46 ARG HG2  1 1 
       17 16892 1 1 46 ARG HG3  H   9.227   0.204  -1.378 1.00 . A A . 46 ARG HG3  1 1 
       17 16893 1 1 46 ARG HH11 H  10.430   0.619   0.592 1.00 . A A . 46 ARG HH11 1 1 
       17 16894 1 1 46 ARG HH12 H  12.038   1.045   1.070 1.00 . A A . 46 ARG HH12 1 1 
       17 16895 1 1 46 ARG HH21 H  11.918   4.252  -0.328 1.00 . A A . 46 ARG HH21 1 1 
       17 16896 1 1 46 ARG HH22 H  12.885   3.102   0.537 1.00 . A A . 46 ARG HH22 1 1 
       17 16897 1 1 46 ARG N    N   6.533   2.756  -2.893 1.00 . A A . 46 ARG N    1 1 
       17 16898 1 1 46 ARG NE   N   9.884   2.834  -0.549 1.00 . A A . 46 ARG NE   1 1 
       17 16899 1 1 46 ARG NH1  N  11.175   1.287   0.621 1.00 . A A . 46 ARG NH1  1 1 
       17 16900 1 1 46 ARG NH2  N  12.023   3.346   0.095 1.00 . A A . 46 ARG NH2  1 1 
       17 16901 1 1 46 ARG O    O   8.460   3.546  -5.684 1.00 . A A . 46 ARG O    1 1 
       17 16902 1 1 47 GLN C    C   5.269   1.225  -7.255 1.00 . A A . 47 GLN C    1 1 
       17 16903 1 1 47 GLN CA   C   6.696   1.699  -6.987 1.00 . A A . 47 GLN CA   1 1 
       17 16904 1 1 47 GLN CB   C   7.732   0.687  -7.590 1.00 . A A . 47 GLN CB   1 1 
       17 16905 1 1 47 GLN CD   C   8.017  -0.983  -5.631 1.00 . A A . 47 GLN CD   1 1 
       17 16906 1 1 47 GLN CG   C   7.621  -0.783  -7.097 1.00 . A A . 47 GLN CG   1 1 
       17 16907 1 1 47 GLN H    H   6.346   1.366  -4.926 1.00 . A A . 47 GLN H    1 1 
       17 16908 1 1 47 GLN HA   H   6.813   2.654  -7.467 1.00 . A A . 47 GLN HA   1 1 
       17 16909 1 1 47 GLN HB2  H   7.621   0.684  -8.675 1.00 . A A . 47 GLN HB2  1 1 
       17 16910 1 1 47 GLN HB3  H   8.731   1.047  -7.362 1.00 . A A . 47 GLN HB3  1 1 
       17 16911 1 1 47 GLN HE21 H   6.149  -0.601  -5.036 1.00 . A A . 47 GLN HE21 1 1 
       17 16912 1 1 47 GLN HE22 H   7.291  -0.953  -3.782 1.00 . A A . 47 GLN HE22 1 1 
       17 16913 1 1 47 GLN HG2  H   6.595  -1.116  -7.223 1.00 . A A . 47 GLN HG2  1 1 
       17 16914 1 1 47 GLN HG3  H   8.265  -1.402  -7.714 1.00 . A A . 47 GLN HG3  1 1 
       17 16915 1 1 47 GLN N    N   6.898   1.894  -5.540 1.00 . A A . 47 GLN N    1 1 
       17 16916 1 1 47 GLN NE2  N   7.058  -0.832  -4.723 1.00 . A A . 47 GLN NE2  1 1 
       17 16917 1 1 47 GLN O    O   4.611   0.679  -6.358 1.00 . A A . 47 GLN O    1 1 
       17 16918 1 1 47 GLN OE1  O   9.176  -1.238  -5.313 1.00 . A A . 47 GLN OE1  1 1 
       17 16919 1 1 48 SER C    C   3.508   0.010 -10.023 1.00 . A A . 48 SER C    1 1 
       17 16920 1 1 48 SER CA   C   3.460   1.078  -8.936 1.00 . A A . 48 SER CA   1 1 
       17 16921 1 1 48 SER CB   C   2.737   2.338  -9.470 1.00 . A A . 48 SER CB   1 1 
       17 16922 1 1 48 SER H    H   5.412   1.836  -9.154 1.00 . A A . 48 SER H    1 1 
       17 16923 1 1 48 SER HA   H   2.911   0.676  -8.089 1.00 . A A . 48 SER HA   1 1 
       17 16924 1 1 48 SER HB2  H   1.744   2.077  -9.814 1.00 . A A . 48 SER HB2  1 1 
       17 16925 1 1 48 SER HB3  H   2.656   3.067  -8.678 1.00 . A A . 48 SER HB3  1 1 
       17 16926 1 1 48 SER HG   H   3.333   3.875 -10.531 1.00 . A A . 48 SER HG   1 1 
       17 16927 1 1 48 SER N    N   4.812   1.430  -8.496 1.00 . A A . 48 SER N    1 1 
       17 16928 1 1 48 SER O    O   4.587  -0.393 -10.484 1.00 . A A . 48 SER O    1 1 
       17 16929 1 1 48 SER OG   O   3.451   2.920 -10.549 1.00 . A A . 48 SER OG   1 1 
       17 16930 1 1 49 ASN C    C   1.113  -0.922 -12.484 1.00 . A A . 49 ASN C    1 1 
       17 16931 1 1 49 ASN CA   C   2.126  -1.447 -11.463 1.00 . A A . 49 ASN CA   1 1 
       17 16932 1 1 49 ASN CB   C   1.632  -2.764 -10.841 1.00 . A A . 49 ASN CB   1 1 
       17 16933 1 1 49 ASN CG   C   2.600  -3.377  -9.830 1.00 . A A . 49 ASN CG   1 1 
       17 16934 1 1 49 ASN H    H   1.512  -0.069  -9.997 1.00 . A A . 49 ASN H    1 1 
       17 16935 1 1 49 ASN HA   H   3.078  -1.623 -11.960 1.00 . A A . 49 ASN HA   1 1 
       17 16936 1 1 49 ASN HB2  H   0.687  -2.586 -10.339 1.00 . A A . 49 ASN HB2  1 1 
       17 16937 1 1 49 ASN HB3  H   1.468  -3.492 -11.631 1.00 . A A . 49 ASN HB3  1 1 
       17 16938 1 1 49 ASN HD21 H   1.086  -4.065  -8.747 1.00 . A A . 49 ASN HD21 1 1 
       17 16939 1 1 49 ASN HD22 H   2.670  -4.381  -8.137 1.00 . A A . 49 ASN HD22 1 1 
       17 16940 1 1 49 ASN N    N   2.313  -0.439 -10.422 1.00 . A A . 49 ASN N    1 1 
       17 16941 1 1 49 ASN ND2  N   2.067  -4.012  -8.805 1.00 . A A . 49 ASN ND2  1 1 
       17 16942 1 1 49 ASN O    O   0.034  -0.453 -12.102 1.00 . A A . 49 ASN O    1 1 
       17 16943 1 1 49 ASN OD1  O   3.817  -3.280  -9.970 1.00 . A A . 49 ASN OD1  1 1 
       17 16944 1 1 50 ASN C    C  -0.536  -1.418 -15.194 1.00 . A A . 50 ASN C    1 1 
       17 16945 1 1 50 ASN CA   C   0.653  -0.487 -14.886 1.00 . A A . 50 ASN CA   1 1 
       17 16946 1 1 50 ASN CB   C   1.524  -0.296 -16.155 1.00 . A A . 50 ASN CB   1 1 
       17 16947 1 1 50 ASN CG   C   2.622   0.751 -15.963 1.00 . A A . 50 ASN CG   1 1 
       17 16948 1 1 50 ASN H    H   2.335  -1.423 -13.983 1.00 . A A . 50 ASN H    1 1 
       17 16949 1 1 50 ASN HA   H   0.260   0.479 -14.587 1.00 . A A . 50 ASN HA   1 1 
       17 16950 1 1 50 ASN HB2  H   1.990  -1.240 -16.418 1.00 . A A . 50 ASN HB2  1 1 
       17 16951 1 1 50 ASN HB3  H   0.893   0.020 -16.981 1.00 . A A . 50 ASN HB3  1 1 
       17 16952 1 1 50 ASN HD21 H   3.909  -0.627 -15.325 1.00 . A A . 50 ASN HD21 1 1 
       17 16953 1 1 50 ASN HD22 H   4.509   0.989 -15.394 1.00 . A A . 50 ASN HD22 1 1 
       17 16954 1 1 50 ASN N    N   1.477  -1.003 -13.771 1.00 . A A . 50 ASN N    1 1 
       17 16955 1 1 50 ASN ND2  N   3.796   0.330 -15.513 1.00 . A A . 50 ASN ND2  1 1 
       17 16956 1 1 50 ASN O    O  -1.581  -0.954 -15.662 1.00 . A A . 50 ASN O    1 1 
       17 16957 1 1 50 ASN OD1  O   2.410   1.937 -16.211 1.00 . A A . 50 ASN OD1  1 1 
       17 16958 1 1 51 GLY C    C  -1.598  -4.759 -14.115 1.00 . A A . 51 GLY C    1 1 
       17 16959 1 1 51 GLY CA   C  -1.362  -3.748 -15.233 1.00 . A A . 51 GLY CA   1 1 
       17 16960 1 1 51 GLY H    H   0.479  -3.001 -14.492 1.00 . A A . 51 GLY H    1 1 
       17 16961 1 1 51 GLY HA2  H  -2.308  -3.274 -15.466 1.00 . A A . 51 GLY HA2  1 1 
       17 16962 1 1 51 GLY HA3  H  -1.026  -4.280 -16.113 1.00 . A A . 51 GLY HA3  1 1 
       17 16963 1 1 51 GLY N    N  -0.358  -2.725 -14.914 1.00 . A A . 51 GLY N    1 1 
       17 16964 1 1 51 GLY O    O  -2.401  -5.685 -14.286 1.00 . A A . 51 GLY O    1 1 
       17 16965 1 1 52 ILE C    C  -1.736  -4.785 -10.660 1.00 . A A . 52 ILE C    1 1 
       17 16966 1 1 52 ILE CA   C  -1.037  -5.536 -11.822 1.00 . A A . 52 ILE CA   1 1 
       17 16967 1 1 52 ILE CB   C   0.367  -6.079 -11.331 1.00 . A A . 52 ILE CB   1 1 
       17 16968 1 1 52 ILE CD1  C   0.740  -7.677 -13.367 1.00 . A A . 52 ILE CD1  1 1 
       17 16969 1 1 52 ILE CG1  C   1.281  -6.529 -12.524 1.00 . A A . 52 ILE CG1  1 1 
       17 16970 1 1 52 ILE CG2  C   0.198  -7.227 -10.311 1.00 . A A . 52 ILE CG2  1 1 
       17 16971 1 1 52 ILE H    H  -0.290  -3.842 -12.880 1.00 . A A . 52 ILE H    1 1 
       17 16972 1 1 52 ILE HA   H  -1.644  -6.388 -12.122 1.00 . A A . 52 ILE HA   1 1 
       17 16973 1 1 52 ILE HB   H   0.854  -5.265 -10.811 1.00 . A A . 52 ILE HB   1 1 
       17 16974 1 1 52 ILE HD11 H   1.439  -7.900 -14.157 1.00 . A A . 52 ILE HD11 1 1 
       17 16975 1 1 52 ILE HD12 H  -0.211  -7.394 -13.802 1.00 . A A . 52 ILE HD12 1 1 
       17 16976 1 1 52 ILE HD13 H   0.607  -8.554 -12.750 1.00 . A A . 52 ILE HD13 1 1 
       17 16977 1 1 52 ILE HG12 H   1.431  -5.691 -13.188 1.00 . A A . 52 ILE HG12 1 1 
       17 16978 1 1 52 ILE HG13 H   2.247  -6.838 -12.135 1.00 . A A . 52 ILE HG13 1 1 
       17 16979 1 1 52 ILE HG21 H  -0.356  -8.042 -10.762 1.00 . A A . 52 ILE HG21 1 1 
       17 16980 1 1 52 ILE HG22 H  -0.343  -6.870  -9.445 1.00 . A A . 52 ILE HG22 1 1 
       17 16981 1 1 52 ILE HG23 H   1.170  -7.589  -9.994 1.00 . A A . 52 ILE HG23 1 1 
       17 16982 1 1 52 ILE N    N  -0.903  -4.605 -12.968 1.00 . A A . 52 ILE N    1 1 
       17 16983 1 1 52 ILE O    O  -1.101  -3.939 -10.017 1.00 . A A . 52 ILE O    1 1 
       17 16984 1 1 53 PRO C    C  -3.174  -4.442  -7.858 1.00 . A A . 53 PRO C    1 1 
       17 16985 1 1 53 PRO CA   C  -3.794  -4.342  -9.305 1.00 . A A . 53 PRO CA   1 1 
       17 16986 1 1 53 PRO CB   C  -5.238  -4.922  -9.391 1.00 . A A . 53 PRO CB   1 1 
       17 16987 1 1 53 PRO CD   C  -3.956  -5.926 -11.176 1.00 . A A . 53 PRO CD   1 1 
       17 16988 1 1 53 PRO CG   C  -5.123  -6.159 -10.241 1.00 . A A . 53 PRO CG   1 1 
       17 16989 1 1 53 PRO HA   H  -3.828  -3.289  -9.551 1.00 . A A . 53 PRO HA   1 1 
       17 16990 1 1 53 PRO HB2  H  -5.608  -5.161  -8.398 1.00 . A A . 53 PRO HB2  1 1 
       17 16991 1 1 53 PRO HB3  H  -5.898  -4.190  -9.845 1.00 . A A . 53 PRO HB3  1 1 
       17 16992 1 1 53 PRO HD2  H  -3.467  -6.866 -11.418 1.00 . A A . 53 PRO HD2  1 1 
       17 16993 1 1 53 PRO HD3  H  -4.284  -5.431 -12.081 1.00 . A A . 53 PRO HD3  1 1 
       17 16994 1 1 53 PRO HG2  H  -4.934  -7.026  -9.605 1.00 . A A . 53 PRO HG2  1 1 
       17 16995 1 1 53 PRO HG3  H  -6.036  -6.311 -10.801 1.00 . A A . 53 PRO HG3  1 1 
       17 16996 1 1 53 PRO N    N  -3.055  -5.035 -10.395 1.00 . A A . 53 PRO N    1 1 
       17 16997 1 1 53 PRO O    O  -3.267  -3.454  -7.115 1.00 . A A . 53 PRO O    1 1 
       17 16998 1 1 54 PRO C    C  -0.414  -4.863  -6.284 1.00 . A A . 54 PRO C    1 1 
       17 16999 1 1 54 PRO CA   C  -1.791  -5.582  -6.126 1.00 . A A . 54 PRO CA   1 1 
       17 17000 1 1 54 PRO CB   C  -1.669  -7.082  -5.770 1.00 . A A . 54 PRO CB   1 1 
       17 17001 1 1 54 PRO CD   C  -2.635  -6.970  -7.952 1.00 . A A . 54 PRO CD   1 1 
       17 17002 1 1 54 PRO CG   C  -1.687  -7.775  -7.092 1.00 . A A . 54 PRO CG   1 1 
       17 17003 1 1 54 PRO HA   H  -2.350  -5.077  -5.338 1.00 . A A . 54 PRO HA   1 1 
       17 17004 1 1 54 PRO HB2  H  -0.754  -7.274  -5.224 1.00 . A A . 54 PRO HB2  1 1 
       17 17005 1 1 54 PRO HB3  H  -2.519  -7.383  -5.158 1.00 . A A . 54 PRO HB3  1 1 
       17 17006 1 1 54 PRO HD2  H  -2.314  -6.974  -8.989 1.00 . A A . 54 PRO HD2  1 1 
       17 17007 1 1 54 PRO HD3  H  -3.649  -7.351  -7.880 1.00 . A A . 54 PRO HD3  1 1 
       17 17008 1 1 54 PRO HG2  H  -0.687  -7.779  -7.526 1.00 . A A . 54 PRO HG2  1 1 
       17 17009 1 1 54 PRO HG3  H  -2.043  -8.794  -6.981 1.00 . A A . 54 PRO HG3  1 1 
       17 17010 1 1 54 PRO N    N  -2.562  -5.590  -7.387 1.00 . A A . 54 PRO N    1 1 
       17 17011 1 1 54 PRO O    O   0.547  -5.417  -6.821 1.00 . A A . 54 PRO O    1 1 
       17 17012 1 1 55 VAL C    C   1.712  -2.916  -4.659 1.00 . A A . 55 VAL C    1 1 
       17 17013 1 1 55 VAL CA   C   0.793  -2.691  -5.889 1.00 . A A . 55 VAL CA   1 1 
       17 17014 1 1 55 VAL CB   C   0.335  -1.185  -5.958 1.00 . A A . 55 VAL CB   1 1 
       17 17015 1 1 55 VAL CG1  C  -0.586  -0.814  -4.776 1.00 . A A . 55 VAL CG1  1 1 
       17 17016 1 1 55 VAL CG2  C   1.541  -0.222  -6.050 1.00 . A A . 55 VAL CG2  1 1 
       17 17017 1 1 55 VAL H    H  -1.225  -3.215  -5.495 1.00 . A A . 55 VAL H    1 1 
       17 17018 1 1 55 VAL HA   H   1.353  -2.919  -6.792 1.00 . A A . 55 VAL HA   1 1 
       17 17019 1 1 55 VAL HB   H  -0.250  -1.065  -6.869 1.00 . A A . 55 VAL HB   1 1 
       17 17020 1 1 55 VAL HG11 H  -0.043  -0.930  -3.846 1.00 . A A . 55 VAL HG11 1 1 
       17 17021 1 1 55 VAL HG12 H  -1.452  -1.467  -4.767 1.00 . A A . 55 VAL HG12 1 1 
       17 17022 1 1 55 VAL HG13 H  -0.917   0.214  -4.870 1.00 . A A . 55 VAL HG13 1 1 
       17 17023 1 1 55 VAL HG21 H   1.195   0.803  -6.140 1.00 . A A . 55 VAL HG21 1 1 
       17 17024 1 1 55 VAL HG22 H   2.145  -0.467  -6.916 1.00 . A A . 55 VAL HG22 1 1 
       17 17025 1 1 55 VAL HG23 H   2.155  -0.311  -5.160 1.00 . A A . 55 VAL HG23 1 1 
       17 17026 1 1 55 VAL N    N  -0.392  -3.582  -5.855 1.00 . A A . 55 VAL N    1 1 
       17 17027 1 1 55 VAL O    O   1.241  -3.284  -3.581 1.00 . A A . 55 VAL O    1 1 
       17 17028 1 1 56 GLN C    C   4.260  -1.689  -2.928 1.00 . A A . 56 GLN C    1 1 
       17 17029 1 1 56 GLN CA   C   4.045  -2.944  -3.809 1.00 . A A . 56 GLN CA   1 1 
       17 17030 1 1 56 GLN CB   C   5.386  -3.388  -4.460 1.00 . A A . 56 GLN CB   1 1 
       17 17031 1 1 56 GLN CD   C   4.487  -4.891  -6.368 1.00 . A A . 56 GLN CD   1 1 
       17 17032 1 1 56 GLN CG   C   5.398  -4.774  -5.143 1.00 . A A . 56 GLN CG   1 1 
       17 17033 1 1 56 GLN H    H   3.330  -2.283  -5.688 1.00 . A A . 56 GLN H    1 1 
       17 17034 1 1 56 GLN HA   H   3.682  -3.758  -3.181 1.00 . A A . 56 GLN HA   1 1 
       17 17035 1 1 56 GLN HB2  H   5.664  -2.649  -5.206 1.00 . A A . 56 GLN HB2  1 1 
       17 17036 1 1 56 GLN HB3  H   6.158  -3.394  -3.692 1.00 . A A . 56 GLN HB3  1 1 
       17 17037 1 1 56 GLN HE21 H   2.974  -5.467  -5.224 1.00 . A A . 56 GLN HE21 1 1 
       17 17038 1 1 56 GLN HE22 H   2.638  -5.377  -6.909 1.00 . A A . 56 GLN HE22 1 1 
       17 17039 1 1 56 GLN HG2  H   6.412  -4.991  -5.457 1.00 . A A . 56 GLN HG2  1 1 
       17 17040 1 1 56 GLN HG3  H   5.098  -5.521  -4.416 1.00 . A A . 56 GLN HG3  1 1 
       17 17041 1 1 56 GLN N    N   3.032  -2.678  -4.839 1.00 . A A . 56 GLN N    1 1 
       17 17042 1 1 56 GLN NE2  N   3.243  -5.282  -6.147 1.00 . A A . 56 GLN NE2  1 1 
       17 17043 1 1 56 GLN O    O   4.506  -0.585  -3.433 1.00 . A A . 56 GLN O    1 1 
       17 17044 1 1 56 GLN OE1  O   4.892  -4.623  -7.489 1.00 . A A . 56 GLN OE1  1 1 
       17 17045 1 1 57 VAL C    C   5.185  -1.497   0.555 1.00 . A A . 57 VAL C    1 1 
       17 17046 1 1 57 VAL CA   C   4.357  -0.869  -0.566 1.00 . A A . 57 VAL CA   1 1 
       17 17047 1 1 57 VAL CB   C   2.980  -0.334   0.029 1.00 . A A . 57 VAL CB   1 1 
       17 17048 1 1 57 VAL CG1  C   2.594   1.047  -0.529 1.00 . A A . 57 VAL CG1  1 1 
       17 17049 1 1 57 VAL CG2  C   1.845  -1.345  -0.212 1.00 . A A . 57 VAL CG2  1 1 
       17 17050 1 1 57 VAL H    H   3.945  -2.807  -1.309 1.00 . A A . 57 VAL H    1 1 
       17 17051 1 1 57 VAL HA   H   4.921  -0.032  -0.993 1.00 . A A . 57 VAL HA   1 1 
       17 17052 1 1 57 VAL HB   H   3.086  -0.215   1.108 1.00 . A A . 57 VAL HB   1 1 
       17 17053 1 1 57 VAL HG11 H   3.344   1.774  -0.238 1.00 . A A . 57 VAL HG11 1 1 
       17 17054 1 1 57 VAL HG12 H   1.638   1.353  -0.119 1.00 . A A . 57 VAL HG12 1 1 
       17 17055 1 1 57 VAL HG13 H   2.529   1.009  -1.607 1.00 . A A . 57 VAL HG13 1 1 
       17 17056 1 1 57 VAL HG21 H   1.686  -1.482  -1.275 1.00 . A A . 57 VAL HG21 1 1 
       17 17057 1 1 57 VAL HG22 H   0.929  -0.986   0.245 1.00 . A A . 57 VAL HG22 1 1 
       17 17058 1 1 57 VAL HG23 H   2.108  -2.299   0.235 1.00 . A A . 57 VAL HG23 1 1 
       17 17059 1 1 57 VAL N    N   4.161  -1.897  -1.611 1.00 . A A . 57 VAL N    1 1 
       17 17060 1 1 57 VAL O    O   4.906  -2.629   0.959 1.00 . A A . 57 VAL O    1 1 
       17 17061 1 1 58 PHE C    C   6.406  -1.065   3.456 1.00 . A A . 58 PHE C    1 1 
       17 17062 1 1 58 PHE CA   C   7.091  -1.277   2.106 1.00 . A A . 58 PHE CA   1 1 
       17 17063 1 1 58 PHE CB   C   8.472  -0.566   2.066 1.00 . A A . 58 PHE CB   1 1 
       17 17064 1 1 58 PHE CD1  C  10.239  -2.268   2.726 1.00 . A A . 58 PHE CD1  1 1 
       17 17065 1 1 58 PHE CD2  C   9.724  -0.532   4.292 1.00 . A A . 58 PHE CD2  1 1 
       17 17066 1 1 58 PHE CE1  C  11.164  -2.788   3.609 1.00 . A A . 58 PHE CE1  1 1 
       17 17067 1 1 58 PHE CE2  C  10.650  -1.055   5.173 1.00 . A A . 58 PHE CE2  1 1 
       17 17068 1 1 58 PHE CG   C   9.499  -1.131   3.048 1.00 . A A . 58 PHE CG   1 1 
       17 17069 1 1 58 PHE CZ   C  11.370  -2.181   4.830 1.00 . A A . 58 PHE CZ   1 1 
       17 17070 1 1 58 PHE H    H   6.360   0.120   0.687 1.00 . A A . 58 PHE H    1 1 
       17 17071 1 1 58 PHE HA   H   7.245  -2.346   1.946 1.00 . A A . 58 PHE HA   1 1 
       17 17072 1 1 58 PHE HB2  H   8.889  -0.657   1.068 1.00 . A A . 58 PHE HB2  1 1 
       17 17073 1 1 58 PHE HB3  H   8.340   0.489   2.283 1.00 . A A . 58 PHE HB3  1 1 
       17 17074 1 1 58 PHE HD1  H  10.084  -2.751   1.771 1.00 . A A . 58 PHE HD1  1 1 
       17 17075 1 1 58 PHE HD2  H   9.161   0.353   4.567 1.00 . A A . 58 PHE HD2  1 1 
       17 17076 1 1 58 PHE HE1  H  11.728  -3.672   3.343 1.00 . A A . 58 PHE HE1  1 1 
       17 17077 1 1 58 PHE HE2  H  10.812  -0.580   6.135 1.00 . A A . 58 PHE HE2  1 1 
       17 17078 1 1 58 PHE HZ   H  12.097  -2.590   5.522 1.00 . A A . 58 PHE HZ   1 1 
       17 17079 1 1 58 PHE N    N   6.209  -0.776   1.041 1.00 . A A . 58 PHE N    1 1 
       17 17080 1 1 58 PHE O    O   6.293   0.068   3.923 1.00 . A A . 58 PHE O    1 1 
       17 17081 1 1 59 TRP C    C   6.321  -2.415   6.452 1.00 . A A . 59 TRP C    1 1 
       17 17082 1 1 59 TRP CA   C   5.287  -2.170   5.358 1.00 . A A . 59 TRP CA   1 1 
       17 17083 1 1 59 TRP CB   C   4.200  -3.267   5.398 1.00 . A A . 59 TRP CB   1 1 
       17 17084 1 1 59 TRP CD1  C   3.108  -3.778   3.130 1.00 . A A . 59 TRP CD1  1 1 
       17 17085 1 1 59 TRP CD2  C   2.065  -2.206   4.335 1.00 . A A . 59 TRP CD2  1 1 
       17 17086 1 1 59 TRP CE2  C   1.372  -2.378   3.133 1.00 . A A . 59 TRP CE2  1 1 
       17 17087 1 1 59 TRP CE3  C   1.596  -1.269   5.259 1.00 . A A . 59 TRP CE3  1 1 
       17 17088 1 1 59 TRP CG   C   3.167  -3.111   4.320 1.00 . A A . 59 TRP CG   1 1 
       17 17089 1 1 59 TRP CH2  C  -0.200  -0.727   3.741 1.00 . A A . 59 TRP CH2  1 1 
       17 17090 1 1 59 TRP CZ2  C   0.232  -1.641   2.824 1.00 . A A . 59 TRP CZ2  1 1 
       17 17091 1 1 59 TRP CZ3  C   0.471  -0.537   4.952 1.00 . A A . 59 TRP CZ3  1 1 
       17 17092 1 1 59 TRP H    H   6.062  -3.021   3.592 1.00 . A A . 59 TRP H    1 1 
       17 17093 1 1 59 TRP HA   H   4.808  -1.204   5.513 1.00 . A A . 59 TRP HA   1 1 
       17 17094 1 1 59 TRP HB2  H   4.666  -4.236   5.277 1.00 . A A . 59 TRP HB2  1 1 
       17 17095 1 1 59 TRP HB3  H   3.691  -3.242   6.356 1.00 . A A . 59 TRP HB3  1 1 
       17 17096 1 1 59 TRP HD1  H   3.817  -4.534   2.816 1.00 . A A . 59 TRP HD1  1 1 
       17 17097 1 1 59 TRP HE1  H   1.780  -3.679   1.522 1.00 . A A . 59 TRP HE1  1 1 
       17 17098 1 1 59 TRP HE3  H   2.105  -1.111   6.203 1.00 . A A . 59 TRP HE3  1 1 
       17 17099 1 1 59 TRP HH2  H  -1.081  -0.130   3.539 1.00 . A A . 59 TRP HH2  1 1 
       17 17100 1 1 59 TRP HZ2  H  -0.299  -1.776   1.888 1.00 . A A . 59 TRP HZ2  1 1 
       17 17101 1 1 59 TRP HZ3  H   0.098   0.196   5.657 1.00 . A A . 59 TRP HZ3  1 1 
       17 17102 1 1 59 TRP N    N   5.950  -2.166   4.055 1.00 . A A . 59 TRP N    1 1 
       17 17103 1 1 59 TRP NE1  N   2.032  -3.349   2.412 1.00 . A A . 59 TRP NE1  1 1 
       17 17104 1 1 59 TRP O    O   7.036  -3.425   6.415 1.00 . A A . 59 TRP O    1 1 
       17 17105 1 1 60 GLN C    C   6.800  -2.821   9.472 1.00 . A A . 60 GLN C    1 1 
       17 17106 1 1 60 GLN CA   C   7.251  -1.629   8.603 1.00 . A A . 60 GLN CA   1 1 
       17 17107 1 1 60 GLN CB   C   7.232  -0.317   9.439 1.00 . A A . 60 GLN CB   1 1 
       17 17108 1 1 60 GLN CD   C   5.883   1.304  10.908 1.00 . A A . 60 GLN CD   1 1 
       17 17109 1 1 60 GLN CG   C   5.840   0.092   9.980 1.00 . A A . 60 GLN CG   1 1 
       17 17110 1 1 60 GLN H    H   5.868  -0.667   7.312 1.00 . A A . 60 GLN H    1 1 
       17 17111 1 1 60 GLN HA   H   8.265  -1.810   8.262 1.00 . A A . 60 GLN HA   1 1 
       17 17112 1 1 60 GLN HB2  H   7.904  -0.436  10.283 1.00 . A A . 60 GLN HB2  1 1 
       17 17113 1 1 60 GLN HB3  H   7.605   0.492   8.818 1.00 . A A . 60 GLN HB3  1 1 
       17 17114 1 1 60 GLN HE21 H   6.280   0.130  12.459 1.00 . A A . 60 GLN HE21 1 1 
       17 17115 1 1 60 GLN HE22 H   6.173   1.816  12.804 1.00 . A A . 60 GLN HE22 1 1 
       17 17116 1 1 60 GLN HG2  H   5.196   0.322   9.139 1.00 . A A . 60 GLN HG2  1 1 
       17 17117 1 1 60 GLN HG3  H   5.413  -0.744  10.524 1.00 . A A . 60 GLN HG3  1 1 
       17 17118 1 1 60 GLN N    N   6.395  -1.486   7.412 1.00 . A A . 60 GLN N    1 1 
       17 17119 1 1 60 GLN NE2  N   6.137   1.061  12.186 1.00 . A A . 60 GLN NE2  1 1 
       17 17120 1 1 60 GLN O    O   7.621  -3.444  10.156 1.00 . A A . 60 GLN O    1 1 
       17 17121 1 1 60 GLN OE1  O   5.718   2.445  10.477 1.00 . A A . 60 GLN OE1  1 1 
       17 17122 1 1 61 SER C    C   5.413  -5.559   9.959 1.00 . A A . 61 SER C    1 1 
       17 17123 1 1 61 SER CA   C   4.841  -4.156  10.237 1.00 . A A . 61 SER CA   1 1 
       17 17124 1 1 61 SER CB   C   3.330  -4.144   9.943 1.00 . A A . 61 SER CB   1 1 
       17 17125 1 1 61 SER H    H   4.934  -2.609   8.791 1.00 . A A . 61 SER H    1 1 
       17 17126 1 1 61 SER HA   H   4.997  -3.898  11.278 1.00 . A A . 61 SER HA   1 1 
       17 17127 1 1 61 SER HB2  H   2.935  -3.155  10.143 1.00 . A A . 61 SER HB2  1 1 
       17 17128 1 1 61 SER HB3  H   3.158  -4.386   8.900 1.00 . A A . 61 SER HB3  1 1 
       17 17129 1 1 61 SER HG   H   1.954  -4.609  11.258 1.00 . A A . 61 SER HG   1 1 
       17 17130 1 1 61 SER N    N   5.491  -3.121   9.413 1.00 . A A . 61 SER N    1 1 
       17 17131 1 1 61 SER O    O   5.734  -6.310  10.891 1.00 . A A . 61 SER O    1 1 
       17 17132 1 1 61 SER OG   O   2.627  -5.077  10.744 1.00 . A A . 61 SER OG   1 1 
       17 17133 1 1 62 THR C    C   7.564  -7.057   7.820 1.00 . A A . 62 THR C    1 1 
       17 17134 1 1 62 THR CA   C   6.071  -7.181   8.200 1.00 . A A . 62 THR CA   1 1 
       17 17135 1 1 62 THR CB   C   5.220  -7.741   7.005 1.00 . A A . 62 THR CB   1 1 
       17 17136 1 1 62 THR CG2  C   5.164  -6.775   5.809 1.00 . A A . 62 THR CG2  1 1 
       17 17137 1 1 62 THR H    H   5.276  -5.229   7.991 1.00 . A A . 62 THR H    1 1 
       17 17138 1 1 62 THR HA   H   5.993  -7.893   9.022 1.00 . A A . 62 THR HA   1 1 
       17 17139 1 1 62 THR HB   H   4.206  -7.894   7.361 1.00 . A A . 62 THR HB   1 1 
       17 17140 1 1 62 THR HG1  H   5.585  -9.112   5.631 1.00 . A A . 62 THR HG1  1 1 
       17 17141 1 1 62 THR HG21 H   4.691  -5.851   6.112 1.00 . A A . 62 THR HG21 1 1 
       17 17142 1 1 62 THR HG22 H   4.594  -7.222   5.002 1.00 . A A . 62 THR HG22 1 1 
       17 17143 1 1 62 THR HG23 H   6.167  -6.563   5.459 1.00 . A A . 62 THR HG23 1 1 
       17 17144 1 1 62 THR N    N   5.543  -5.885   8.664 1.00 . A A . 62 THR N    1 1 
       17 17145 1 1 62 THR O    O   8.264  -8.071   7.667 1.00 . A A . 62 THR O    1 1 
       17 17146 1 1 62 THR OG1  O   5.732  -9.009   6.575 1.00 . A A . 62 THR OG1  1 1 
       17 17147 1 1 63 GLY C    C   9.849  -5.660   5.945 1.00 . A A . 63 GLY C    1 1 
       17 17148 1 1 63 GLY CA   C   9.455  -5.513   7.410 1.00 . A A . 63 GLY CA   1 1 
       17 17149 1 1 63 GLY H    H   7.419  -5.051   7.782 1.00 . A A . 63 GLY H    1 1 
       17 17150 1 1 63 GLY HA2  H   9.660  -4.501   7.716 1.00 . A A . 63 GLY HA2  1 1 
       17 17151 1 1 63 GLY HA3  H  10.071  -6.182   8.003 1.00 . A A . 63 GLY HA3  1 1 
       17 17152 1 1 63 GLY N    N   8.041  -5.800   7.684 1.00 . A A . 63 GLY N    1 1 
       17 17153 1 1 63 GLY O    O  11.047  -5.751   5.630 1.00 . A A . 63 GLY O    1 1 
       17 17154 1 1 64 ARG C    C   8.002  -5.286   2.739 1.00 . A A . 64 ARG C    1 1 
       17 17155 1 1 64 ARG CA   C   9.071  -5.956   3.608 1.00 . A A . 64 ARG CA   1 1 
       17 17156 1 1 64 ARG CB   C   9.112  -7.490   3.367 1.00 . A A . 64 ARG CB   1 1 
       17 17157 1 1 64 ARG CD   C   7.967  -9.761   3.771 1.00 . A A . 64 ARG CD   1 1 
       17 17158 1 1 64 ARG CG   C   7.833  -8.232   3.816 1.00 . A A . 64 ARG CG   1 1 
       17 17159 1 1 64 ARG CZ   C   7.419 -11.138   1.733 1.00 . A A . 64 ARG CZ   1 1 
       17 17160 1 1 64 ARG H    H   7.938  -5.505   5.351 1.00 . A A . 64 ARG H    1 1 
       17 17161 1 1 64 ARG HA   H  10.032  -5.531   3.327 1.00 . A A . 64 ARG HA   1 1 
       17 17162 1 1 64 ARG HB2  H   9.267  -7.679   2.307 1.00 . A A . 64 ARG HB2  1 1 
       17 17163 1 1 64 ARG HB3  H   9.955  -7.902   3.915 1.00 . A A . 64 ARG HB3  1 1 
       17 17164 1 1 64 ARG HD2  H   8.807 -10.052   4.398 1.00 . A A . 64 ARG HD2  1 1 
       17 17165 1 1 64 ARG HD3  H   7.060 -10.201   4.173 1.00 . A A . 64 ARG HD3  1 1 
       17 17166 1 1 64 ARG HE   H   9.020  -9.949   1.953 1.00 . A A . 64 ARG HE   1 1 
       17 17167 1 1 64 ARG HG2  H   7.601  -7.938   4.837 1.00 . A A . 64 ARG HG2  1 1 
       17 17168 1 1 64 ARG HG3  H   7.008  -7.931   3.172 1.00 . A A . 64 ARG HG3  1 1 
       17 17169 1 1 64 ARG HH11 H   5.923 -11.196   3.110 1.00 . A A . 64 ARG HH11 1 1 
       17 17170 1 1 64 ARG HH12 H   5.696 -12.193   1.711 1.00 . A A . 64 ARG HH12 1 1 
       17 17171 1 1 64 ARG HH21 H   8.643 -11.254   0.129 1.00 . A A . 64 ARG HH21 1 1 
       17 17172 1 1 64 ARG HH22 H   7.212 -12.226   0.043 1.00 . A A . 64 ARG HH22 1 1 
       17 17173 1 1 64 ARG N    N   8.851  -5.685   5.045 1.00 . A A . 64 ARG N    1 1 
       17 17174 1 1 64 ARG NE   N   8.200 -10.263   2.397 1.00 . A A . 64 ARG NE   1 1 
       17 17175 1 1 64 ARG NH1  N   6.253 -11.539   2.223 1.00 . A A . 64 ARG NH1  1 1 
       17 17176 1 1 64 ARG NH2  N   7.789 -11.569   0.538 1.00 . A A . 64 ARG NH2  1 1 
       17 17177 1 1 64 ARG O    O   6.951  -4.855   3.228 1.00 . A A . 64 ARG O    1 1 
       17 17178 1 1 65 THR C    C   6.454  -5.721  -0.060 1.00 . A A . 65 THR C    1 1 
       17 17179 1 1 65 THR CA   C   7.435  -4.648   0.419 1.00 . A A . 65 THR CA   1 1 
       17 17180 1 1 65 THR CB   C   8.313  -4.131  -0.785 1.00 . A A . 65 THR CB   1 1 
       17 17181 1 1 65 THR CG2  C   7.716  -2.895  -1.448 1.00 . A A . 65 THR CG2  1 1 
       17 17182 1 1 65 THR H    H   9.153  -5.598   1.135 1.00 . A A . 65 THR H    1 1 
       17 17183 1 1 65 THR HA   H   6.887  -3.813   0.856 1.00 . A A . 65 THR HA   1 1 
       17 17184 1 1 65 THR HB   H   8.406  -4.911  -1.536 1.00 . A A . 65 THR HB   1 1 
       17 17185 1 1 65 THR HG1  H  10.275  -4.367  -0.739 1.00 . A A . 65 THR HG1  1 1 
       17 17186 1 1 65 THR HG21 H   6.719  -3.118  -1.806 1.00 . A A . 65 THR HG21 1 1 
       17 17187 1 1 65 THR HG22 H   8.337  -2.588  -2.275 1.00 . A A . 65 THR HG22 1 1 
       17 17188 1 1 65 THR HG23 H   7.664  -2.094  -0.720 1.00 . A A . 65 THR HG23 1 1 
       17 17189 1 1 65 THR N    N   8.297  -5.235   1.434 1.00 . A A . 65 THR N    1 1 
       17 17190 1 1 65 THR O    O   6.874  -6.710  -0.671 1.00 . A A . 65 THR O    1 1 
       17 17191 1 1 65 THR OG1  O   9.629  -3.791  -0.318 1.00 . A A . 65 THR OG1  1 1 
       17 17192 1 1 66 TYR C    C   3.038  -5.987  -0.974 1.00 . A A . 66 TYR C    1 1 
       17 17193 1 1 66 TYR CA   C   4.142  -6.560  -0.085 1.00 . A A . 66 TYR CA   1 1 
       17 17194 1 1 66 TYR CB   C   3.540  -7.146   1.226 1.00 . A A . 66 TYR CB   1 1 
       17 17195 1 1 66 TYR CD1  C   3.552  -9.606   0.561 1.00 . A A . 66 TYR CD1  1 1 
       17 17196 1 1 66 TYR CD2  C   1.470  -8.697   1.315 1.00 . A A . 66 TYR CD2  1 1 
       17 17197 1 1 66 TYR CE1  C   2.954 -10.837   0.389 1.00 . A A . 66 TYR CE1  1 1 
       17 17198 1 1 66 TYR CE2  C   0.870  -9.933   1.144 1.00 . A A . 66 TYR CE2  1 1 
       17 17199 1 1 66 TYR CG   C   2.833  -8.504   1.032 1.00 . A A . 66 TYR CG   1 1 
       17 17200 1 1 66 TYR CZ   C   1.615 -10.997   0.678 1.00 . A A . 66 TYR CZ   1 1 
       17 17201 1 1 66 TYR H    H   4.864  -4.685   0.604 1.00 . A A . 66 TYR H    1 1 
       17 17202 1 1 66 TYR HA   H   4.632  -7.370  -0.633 1.00 . A A . 66 TYR HA   1 1 
       17 17203 1 1 66 TYR HB2  H   4.338  -7.295   1.946 1.00 . A A . 66 TYR HB2  1 1 
       17 17204 1 1 66 TYR HB3  H   2.825  -6.443   1.643 1.00 . A A . 66 TYR HB3  1 1 
       17 17205 1 1 66 TYR HD1  H   4.604  -9.489   0.334 1.00 . A A . 66 TYR HD1  1 1 
       17 17206 1 1 66 TYR HD2  H   0.876  -7.864   1.678 1.00 . A A . 66 TYR HD2  1 1 
       17 17207 1 1 66 TYR HE1  H   3.537 -11.674   0.028 1.00 . A A . 66 TYR HE1  1 1 
       17 17208 1 1 66 TYR HE2  H  -0.180 -10.061   1.379 1.00 . A A . 66 TYR HE2  1 1 
       17 17209 1 1 66 TYR HH   H   1.615 -12.922   0.825 1.00 . A A . 66 TYR HH   1 1 
       17 17210 1 1 66 TYR N    N   5.151  -5.532   0.205 1.00 . A A . 66 TYR N    1 1 
       17 17211 1 1 66 TYR O    O   2.768  -4.778  -0.978 1.00 . A A . 66 TYR O    1 1 
       17 17212 1 1 66 TYR OH   O   1.018 -12.231   0.507 1.00 . A A . 66 TYR OH   1 1 
       17 17213 1 1 67 TRP C    C   0.057  -6.432  -2.110 1.00 . A A . 67 TRP C    1 1 
       17 17214 1 1 67 TRP CA   C   1.439  -6.609  -2.757 1.00 . A A . 67 TRP CA   1 1 
       17 17215 1 1 67 TRP CB   C   1.434  -7.772  -3.798 1.00 . A A . 67 TRP CB   1 1 
       17 17216 1 1 67 TRP CD1  C   4.020  -7.978  -3.986 1.00 . A A . 67 TRP CD1  1 1 
       17 17217 1 1 67 TRP CD2  C   2.930  -8.392  -5.894 1.00 . A A . 67 TRP CD2  1 1 
       17 17218 1 1 67 TRP CE2  C   4.311  -8.531  -6.120 1.00 . A A . 67 TRP CE2  1 1 
       17 17219 1 1 67 TRP CE3  C   2.052  -8.608  -6.957 1.00 . A A . 67 TRP CE3  1 1 
       17 17220 1 1 67 TRP CG   C   2.756  -8.025  -4.515 1.00 . A A . 67 TRP CG   1 1 
       17 17221 1 1 67 TRP CH2  C   3.954  -9.078  -8.383 1.00 . A A . 67 TRP CH2  1 1 
       17 17222 1 1 67 TRP CZ2  C   4.837  -8.873  -7.361 1.00 . A A . 67 TRP CZ2  1 1 
       17 17223 1 1 67 TRP CZ3  C   2.573  -8.949  -8.189 1.00 . A A . 67 TRP CZ3  1 1 
       17 17224 1 1 67 TRP H    H   2.632  -7.842  -1.556 1.00 . A A . 67 TRP H    1 1 
       17 17225 1 1 67 TRP HA   H   1.731  -5.687  -3.252 1.00 . A A . 67 TRP HA   1 1 
       17 17226 1 1 67 TRP HB2  H   1.165  -8.694  -3.297 1.00 . A A . 67 TRP HB2  1 1 
       17 17227 1 1 67 TRP HB3  H   0.683  -7.560  -4.553 1.00 . A A . 67 TRP HB3  1 1 
       17 17228 1 1 67 TRP HD1  H   4.237  -7.719  -2.961 1.00 . A A . 67 TRP HD1  1 1 
       17 17229 1 1 67 TRP HE1  H   5.923  -8.295  -4.805 1.00 . A A . 67 TRP HE1  1 1 
       17 17230 1 1 67 TRP HE3  H   0.982  -8.512  -6.827 1.00 . A A . 67 TRP HE3  1 1 
       17 17231 1 1 67 TRP HH2  H   4.316  -9.346  -9.369 1.00 . A A . 67 TRP HH2  1 1 
       17 17232 1 1 67 TRP HZ2  H   5.904  -8.974  -7.523 1.00 . A A . 67 TRP HZ2  1 1 
       17 17233 1 1 67 TRP HZ3  H   1.906  -9.120  -9.026 1.00 . A A . 67 TRP HZ3  1 1 
       17 17234 1 1 67 TRP N    N   2.417  -6.903  -1.719 1.00 . A A . 67 TRP N    1 1 
       17 17235 1 1 67 TRP NE1  N   4.950  -8.272  -4.944 1.00 . A A . 67 TRP NE1  1 1 
       17 17236 1 1 67 TRP O    O  -0.455  -7.356  -1.468 1.00 . A A . 67 TRP O    1 1 
       17 17237 1 1 68 VAL C    C  -2.634  -4.177  -2.817 1.00 . A A . 68 VAL C    1 1 
       17 17238 1 1 68 VAL CA   C  -1.843  -4.883  -1.711 1.00 . A A . 68 VAL CA   1 1 
       17 17239 1 1 68 VAL CB   C  -1.792  -3.974  -0.416 1.00 . A A . 68 VAL CB   1 1 
       17 17240 1 1 68 VAL CG1  C  -0.881  -4.589   0.680 1.00 . A A . 68 VAL CG1  1 1 
       17 17241 1 1 68 VAL CG2  C  -1.388  -2.517  -0.746 1.00 . A A . 68 VAL CG2  1 1 
       17 17242 1 1 68 VAL H    H  -0.009  -4.523  -2.700 1.00 . A A . 68 VAL H    1 1 
       17 17243 1 1 68 VAL HA   H  -2.357  -5.809  -1.458 1.00 . A A . 68 VAL HA   1 1 
       17 17244 1 1 68 VAL HB   H  -2.802  -3.944  -0.003 1.00 . A A . 68 VAL HB   1 1 
       17 17245 1 1 68 VAL HG11 H  -1.231  -5.583   0.932 1.00 . A A . 68 VAL HG11 1 1 
       17 17246 1 1 68 VAL HG12 H  -0.905  -3.971   1.568 1.00 . A A . 68 VAL HG12 1 1 
       17 17247 1 1 68 VAL HG13 H   0.138  -4.652   0.316 1.00 . A A . 68 VAL HG13 1 1 
       17 17248 1 1 68 VAL HG21 H  -1.335  -1.930   0.162 1.00 . A A . 68 VAL HG21 1 1 
       17 17249 1 1 68 VAL HG22 H  -2.122  -2.077  -1.412 1.00 . A A . 68 VAL HG22 1 1 
       17 17250 1 1 68 VAL HG23 H  -0.421  -2.507  -1.236 1.00 . A A . 68 VAL HG23 1 1 
       17 17251 1 1 68 VAL N    N  -0.505  -5.221  -2.229 1.00 . A A . 68 VAL N    1 1 
       17 17252 1 1 68 VAL O    O  -2.042  -3.491  -3.649 1.00 . A A . 68 VAL O    1 1 
       17 17253 1 1 69 HIS C    C  -4.960  -2.199  -3.532 1.00 . A A . 69 HIS C    1 1 
       17 17254 1 1 69 HIS CA   C  -4.805  -3.689  -3.858 1.00 . A A . 69 HIS CA   1 1 
       17 17255 1 1 69 HIS CB   C  -6.190  -4.375  -3.975 1.00 . A A . 69 HIS CB   1 1 
       17 17256 1 1 69 HIS CD2  C  -6.781  -3.610  -6.400 1.00 . A A . 69 HIS CD2  1 1 
       17 17257 1 1 69 HIS CE1  C  -8.890  -3.112  -6.089 1.00 . A A . 69 HIS CE1  1 1 
       17 17258 1 1 69 HIS CG   C  -7.063  -3.855  -5.095 1.00 . A A . 69 HIS CG   1 1 
       17 17259 1 1 69 HIS H    H  -4.395  -4.875  -2.139 1.00 . A A . 69 HIS H    1 1 
       17 17260 1 1 69 HIS HA   H  -4.289  -3.787  -4.813 1.00 . A A . 69 HIS HA   1 1 
       17 17261 1 1 69 HIS HB2  H  -6.047  -5.434  -4.142 1.00 . A A . 69 HIS HB2  1 1 
       17 17262 1 1 69 HIS HB3  H  -6.730  -4.242  -3.046 1.00 . A A . 69 HIS HB3  1 1 
       17 17263 1 1 69 HIS HD1  H  -8.918  -3.637  -4.109 1.00 . A A . 69 HIS HD1  1 1 
       17 17264 1 1 69 HIS HD2  H  -5.825  -3.745  -6.884 1.00 . A A . 69 HIS HD2  1 1 
       17 17265 1 1 69 HIS HE1  H  -9.908  -2.782  -6.260 1.00 . A A . 69 HIS HE1  1 1 
       17 17266 1 1 69 HIS HE2  H  -8.060  -3.008  -7.957 1.00 . A A . 69 HIS HE2  1 1 
       17 17267 1 1 69 HIS N    N  -3.967  -4.333  -2.835 1.00 . A A . 69 HIS N    1 1 
       17 17268 1 1 69 HIS ND1  N  -8.396  -3.533  -4.937 1.00 . A A . 69 HIS ND1  1 1 
       17 17269 1 1 69 HIS NE2  N  -7.931  -3.147  -6.989 1.00 . A A . 69 HIS NE2  1 1 
       17 17270 1 1 69 HIS O    O  -4.995  -1.816  -2.356 1.00 . A A . 69 HIS O    1 1 
       17 17271 1 1 70 TRP C    C  -6.367   0.488  -3.558 1.00 . A A . 70 TRP C    1 1 
       17 17272 1 1 70 TRP CA   C  -5.200   0.078  -4.501 1.00 . A A . 70 TRP CA   1 1 
       17 17273 1 1 70 TRP CB   C  -5.464   0.657  -5.909 1.00 . A A . 70 TRP CB   1 1 
       17 17274 1 1 70 TRP CD1  C  -4.653  -0.782  -7.896 1.00 . A A . 70 TRP CD1  1 1 
       17 17275 1 1 70 TRP CD2  C  -3.232   0.854  -7.314 1.00 . A A . 70 TRP CD2  1 1 
       17 17276 1 1 70 TRP CE2  C  -2.682   0.138  -8.397 1.00 . A A . 70 TRP CE2  1 1 
       17 17277 1 1 70 TRP CE3  C  -2.507   1.927  -6.782 1.00 . A A . 70 TRP CE3  1 1 
       17 17278 1 1 70 TRP CG   C  -4.492   0.240  -6.996 1.00 . A A . 70 TRP CG   1 1 
       17 17279 1 1 70 TRP CH2  C  -0.768   1.522  -8.423 1.00 . A A . 70 TRP CH2  1 1 
       17 17280 1 1 70 TRP CZ2  C  -1.455   0.469  -8.964 1.00 . A A . 70 TRP CZ2  1 1 
       17 17281 1 1 70 TRP CZ3  C  -1.285   2.253  -7.348 1.00 . A A . 70 TRP CZ3  1 1 
       17 17282 1 1 70 TRP H    H  -5.047  -1.787  -5.486 1.00 . A A . 70 TRP H    1 1 
       17 17283 1 1 70 TRP HA   H  -4.267   0.487  -4.117 1.00 . A A . 70 TRP HA   1 1 
       17 17284 1 1 70 TRP HB2  H  -6.456   0.354  -6.225 1.00 . A A . 70 TRP HB2  1 1 
       17 17285 1 1 70 TRP HB3  H  -5.444   1.741  -5.848 1.00 . A A . 70 TRP HB3  1 1 
       17 17286 1 1 70 TRP HD1  H  -5.511  -1.442  -7.925 1.00 . A A . 70 TRP HD1  1 1 
       17 17287 1 1 70 TRP HE1  H  -3.450  -1.501  -9.457 1.00 . A A . 70 TRP HE1  1 1 
       17 17288 1 1 70 TRP HE3  H  -2.893   2.506  -5.951 1.00 . A A . 70 TRP HE3  1 1 
       17 17289 1 1 70 TRP HH2  H   0.192   1.810  -8.831 1.00 . A A . 70 TRP HH2  1 1 
       17 17290 1 1 70 TRP HZ2  H  -1.041  -0.088  -9.794 1.00 . A A . 70 TRP HZ2  1 1 
       17 17291 1 1 70 TRP HZ3  H  -0.710   3.082  -6.947 1.00 . A A . 70 TRP HZ3  1 1 
       17 17292 1 1 70 TRP N    N  -5.071  -1.385  -4.593 1.00 . A A . 70 TRP N    1 1 
       17 17293 1 1 70 TRP NE1  N  -3.569  -0.850  -8.733 1.00 . A A . 70 TRP NE1  1 1 
       17 17294 1 1 70 TRP O    O  -6.245   1.429  -2.789 1.00 . A A . 70 TRP O    1 1 
       17 17295 1 1 71 HIS C    C  -8.521  -0.112  -1.327 1.00 . A A . 71 HIS C    1 1 
       17 17296 1 1 71 HIS CA   C  -8.714   0.057  -2.855 1.00 . A A . 71 HIS CA   1 1 
       17 17297 1 1 71 HIS CB   C  -9.892  -0.807  -3.357 1.00 . A A . 71 HIS CB   1 1 
       17 17298 1 1 71 HIS CD2  C -12.052   0.581  -2.930 1.00 . A A . 71 HIS CD2  1 1 
       17 17299 1 1 71 HIS CE1  C -12.936  -0.662  -1.364 1.00 . A A . 71 HIS CE1  1 1 
       17 17300 1 1 71 HIS CG   C -11.221  -0.469  -2.730 1.00 . A A . 71 HIS CG   1 1 
       17 17301 1 1 71 HIS H    H  -7.487  -1.052  -4.194 1.00 . A A . 71 HIS H    1 1 
       17 17302 1 1 71 HIS HA   H  -8.951   1.101  -3.052 1.00 . A A . 71 HIS HA   1 1 
       17 17303 1 1 71 HIS HB2  H  -9.994  -0.680  -4.430 1.00 . A A . 71 HIS HB2  1 1 
       17 17304 1 1 71 HIS HB3  H  -9.682  -1.851  -3.153 1.00 . A A . 71 HIS HB3  1 1 
       17 17305 1 1 71 HIS HD1  H -11.462  -2.075  -1.381 1.00 . A A . 71 HIS HD1  1 1 
       17 17306 1 1 71 HIS HD2  H -11.913   1.384  -3.643 1.00 . A A . 71 HIS HD2  1 1 
       17 17307 1 1 71 HIS HE1  H -13.601  -1.024  -0.596 1.00 . A A . 71 HIS HE1  1 1 
       17 17308 1 1 71 HIS HE2  H -13.929   0.974  -2.079 1.00 . A A . 71 HIS HE2  1 1 
       17 17309 1 1 71 HIS N    N  -7.486  -0.263  -3.620 1.00 . A A . 71 HIS N    1 1 
       17 17310 1 1 71 HIS ND1  N -11.810  -1.232  -1.743 1.00 . A A . 71 HIS ND1  1 1 
       17 17311 1 1 71 HIS NE2  N -13.107   0.436  -2.069 1.00 . A A . 71 HIS NE2  1 1 
       17 17312 1 1 71 HIS O    O  -9.193   0.563  -0.536 1.00 . A A . 71 HIS O    1 1 
       17 17313 1 1 72 MET C    C  -6.018  -0.423   0.909 1.00 . A A . 72 MET C    1 1 
       17 17314 1 1 72 MET CA   C  -7.271  -1.220   0.509 1.00 . A A . 72 MET CA   1 1 
       17 17315 1 1 72 MET CB   C  -7.115  -2.728   0.854 1.00 . A A . 72 MET CB   1 1 
       17 17316 1 1 72 MET CE   C  -7.796  -5.565  -1.036 1.00 . A A . 72 MET CE   1 1 
       17 17317 1 1 72 MET CG   C  -8.423  -3.534   0.731 1.00 . A A . 72 MET CG   1 1 
       17 17318 1 1 72 MET H    H  -7.139  -1.548  -1.594 1.00 . A A . 72 MET H    1 1 
       17 17319 1 1 72 MET HA   H  -8.099  -0.827   1.098 1.00 . A A . 72 MET HA   1 1 
       17 17320 1 1 72 MET HB2  H  -6.383  -3.166   0.186 1.00 . A A . 72 MET HB2  1 1 
       17 17321 1 1 72 MET HB3  H  -6.755  -2.823   1.876 1.00 . A A . 72 MET HB3  1 1 
       17 17322 1 1 72 MET HE1  H  -7.894  -6.011  -2.015 1.00 . A A . 72 MET HE1  1 1 
       17 17323 1 1 72 MET HE2  H  -8.135  -6.263  -0.285 1.00 . A A . 72 MET HE2  1 1 
       17 17324 1 1 72 MET HE3  H  -6.756  -5.322  -0.858 1.00 . A A . 72 MET HE3  1 1 
       17 17325 1 1 72 MET HG2  H  -8.358  -4.410   1.363 1.00 . A A . 72 MET HG2  1 1 
       17 17326 1 1 72 MET HG3  H  -9.241  -2.922   1.073 1.00 . A A . 72 MET HG3  1 1 
       17 17327 1 1 72 MET N    N  -7.610  -1.018  -0.920 1.00 . A A . 72 MET N    1 1 
       17 17328 1 1 72 MET O    O  -5.665  -0.369   2.095 1.00 . A A . 72 MET O    1 1 
       17 17329 1 1 72 MET SD   S  -8.782  -4.070  -0.953 1.00 . A A . 72 MET SD   1 1 
       17 17330 1 1 73 LEU C    C  -4.802   2.521   0.355 1.00 . A A . 73 LEU C    1 1 
       17 17331 1 1 73 LEU CA   C  -4.236   1.110   0.152 1.00 . A A . 73 LEU CA   1 1 
       17 17332 1 1 73 LEU CB   C  -3.232   1.045  -1.049 1.00 . A A . 73 LEU CB   1 1 
       17 17333 1 1 73 LEU CD1  C  -0.834   1.231  -1.948 1.00 . A A . 73 LEU CD1  1 1 
       17 17334 1 1 73 LEU CD2  C  -1.816   3.217  -0.744 1.00 . A A . 73 LEU CD2  1 1 
       17 17335 1 1 73 LEU CG   C  -1.799   1.672  -0.836 1.00 . A A . 73 LEU CG   1 1 
       17 17336 1 1 73 LEU H    H  -5.682   0.087  -0.997 1.00 . A A . 73 LEU H    1 1 
       17 17337 1 1 73 LEU HA   H  -3.723   0.792   1.056 1.00 . A A . 73 LEU HA   1 1 
       17 17338 1 1 73 LEU HB2  H  -3.099  -0.004  -1.301 1.00 . A A . 73 LEU HB2  1 1 
       17 17339 1 1 73 LEU HB3  H  -3.692   1.531  -1.904 1.00 . A A . 73 LEU HB3  1 1 
       17 17340 1 1 73 LEU HD11 H  -0.754   0.150  -1.945 1.00 . A A . 73 LEU HD11 1 1 
       17 17341 1 1 73 LEU HD12 H   0.146   1.655  -1.775 1.00 . A A . 73 LEU HD12 1 1 
       17 17342 1 1 73 LEU HD13 H  -1.204   1.559  -2.912 1.00 . A A . 73 LEU HD13 1 1 
       17 17343 1 1 73 LEU HD21 H  -2.258   3.638  -1.640 1.00 . A A . 73 LEU HD21 1 1 
       17 17344 1 1 73 LEU HD22 H  -0.806   3.588  -0.632 1.00 . A A . 73 LEU HD22 1 1 
       17 17345 1 1 73 LEU HD23 H  -2.396   3.520   0.118 1.00 . A A . 73 LEU HD23 1 1 
       17 17346 1 1 73 LEU HG   H  -1.395   1.296   0.099 1.00 . A A . 73 LEU HG   1 1 
       17 17347 1 1 73 LEU N    N  -5.373   0.216  -0.081 1.00 . A A . 73 LEU N    1 1 
       17 17348 1 1 73 LEU O    O  -5.513   3.046  -0.504 1.00 . A A . 73 LEU O    1 1 
       17 17349 1 1 74 GLU C    C  -3.551   5.315   1.904 1.00 . A A . 74 GLU C    1 1 
       17 17350 1 1 74 GLU CA   C  -4.835   4.484   1.863 1.00 . A A . 74 GLU CA   1 1 
       17 17351 1 1 74 GLU CB   C  -5.537   4.504   3.248 1.00 . A A . 74 GLU CB   1 1 
       17 17352 1 1 74 GLU CD   C  -6.763   5.843   5.046 1.00 . A A . 74 GLU CD   1 1 
       17 17353 1 1 74 GLU CG   C  -5.926   5.900   3.765 1.00 . A A . 74 GLU CG   1 1 
       17 17354 1 1 74 GLU H    H  -3.985   2.581   2.157 1.00 . A A . 74 GLU H    1 1 
       17 17355 1 1 74 GLU HA   H  -5.507   4.889   1.108 1.00 . A A . 74 GLU HA   1 1 
       17 17356 1 1 74 GLU HB2  H  -6.436   3.907   3.185 1.00 . A A . 74 GLU HB2  1 1 
       17 17357 1 1 74 GLU HB3  H  -4.878   4.045   3.980 1.00 . A A . 74 GLU HB3  1 1 
       17 17358 1 1 74 GLU HG2  H  -5.018   6.470   3.953 1.00 . A A . 74 GLU HG2  1 1 
       17 17359 1 1 74 GLU HG3  H  -6.496   6.409   2.997 1.00 . A A . 74 GLU HG3  1 1 
       17 17360 1 1 74 GLU N    N  -4.490   3.102   1.508 1.00 . A A . 74 GLU N    1 1 
       17 17361 1 1 74 GLU O    O  -2.482   4.784   2.201 1.00 . A A . 74 GLU O    1 1 
       17 17362 1 1 74 GLU OE1  O  -8.002   5.683   4.957 1.00 . A A . 74 GLU OE1  1 1 
       17 17363 1 1 74 GLU OE2  O  -6.192   5.961   6.150 1.00 . A A . 74 GLU OE2  1 1 
       17 17364 1 1 75 ILE C    C  -2.797   8.348   3.074 1.00 . A A . 75 ILE C    1 1 
       17 17365 1 1 75 ILE CA   C  -2.540   7.557   1.784 1.00 . A A . 75 ILE CA   1 1 
       17 17366 1 1 75 ILE CB   C  -2.323   8.506   0.547 1.00 . A A . 75 ILE CB   1 1 
       17 17367 1 1 75 ILE CD1  C  -3.344  10.368  -0.919 1.00 . A A . 75 ILE CD1  1 1 
       17 17368 1 1 75 ILE CG1  C  -3.554   9.420   0.248 1.00 . A A . 75 ILE CG1  1 1 
       17 17369 1 1 75 ILE CG2  C  -1.964   7.663  -0.698 1.00 . A A . 75 ILE CG2  1 1 
       17 17370 1 1 75 ILE H    H  -4.486   6.943   1.212 1.00 . A A . 75 ILE H    1 1 
       17 17371 1 1 75 ILE HA   H  -1.619   6.980   1.918 1.00 . A A . 75 ILE HA   1 1 
       17 17372 1 1 75 ILE HB   H  -1.460   9.137   0.770 1.00 . A A . 75 ILE HB   1 1 
       17 17373 1 1 75 ILE HD11 H  -4.258  10.907  -1.111 1.00 . A A . 75 ILE HD11 1 1 
       17 17374 1 1 75 ILE HD12 H  -3.069   9.802  -1.811 1.00 . A A . 75 ILE HD12 1 1 
       17 17375 1 1 75 ILE HD13 H  -2.555  11.067  -0.683 1.00 . A A . 75 ILE HD13 1 1 
       17 17376 1 1 75 ILE HG12 H  -4.419   8.806   0.024 1.00 . A A . 75 ILE HG12 1 1 
       17 17377 1 1 75 ILE HG13 H  -3.769  10.020   1.122 1.00 . A A . 75 ILE HG13 1 1 
       17 17378 1 1 75 ILE HG21 H  -1.755   8.310  -1.541 1.00 . A A . 75 ILE HG21 1 1 
       17 17379 1 1 75 ILE HG22 H  -2.789   7.006  -0.950 1.00 . A A . 75 ILE HG22 1 1 
       17 17380 1 1 75 ILE HG23 H  -1.087   7.062  -0.488 1.00 . A A . 75 ILE HG23 1 1 
       17 17381 1 1 75 ILE N    N  -3.645   6.611   1.581 1.00 . A A . 75 ILE N    1 1 
       17 17382 1 1 75 ILE O    O  -3.882   8.910   3.271 1.00 . A A . 75 ILE O    1 1 
       17 17383 1 1 76 LEU C    C  -1.214  10.331   5.217 1.00 . A A . 76 LEU C    1 1 
       17 17384 1 1 76 LEU CA   C  -1.909   8.967   5.297 1.00 . A A . 76 LEU CA   1 1 
       17 17385 1 1 76 LEU CB   C  -1.253   8.057   6.388 1.00 . A A . 76 LEU CB   1 1 
       17 17386 1 1 76 LEU CD1  C  -1.069   7.222   8.794 1.00 . A A . 76 LEU CD1  1 1 
       17 17387 1 1 76 LEU CD2  C  -1.334   9.711   8.422 1.00 . A A . 76 LEU CD2  1 1 
       17 17388 1 1 76 LEU CG   C  -1.677   8.296   7.884 1.00 . A A . 76 LEU CG   1 1 
       17 17389 1 1 76 LEU H    H  -0.985   7.860   3.748 1.00 . A A . 76 LEU H    1 1 
       17 17390 1 1 76 LEU HA   H  -2.960   9.106   5.545 1.00 . A A . 76 LEU HA   1 1 
       17 17391 1 1 76 LEU HB2  H  -1.496   7.027   6.140 1.00 . A A . 76 LEU HB2  1 1 
       17 17392 1 1 76 LEU HB3  H  -0.176   8.167   6.320 1.00 . A A . 76 LEU HB3  1 1 
       17 17393 1 1 76 LEU HD11 H  -1.401   7.375   9.812 1.00 . A A . 76 LEU HD11 1 1 
       17 17394 1 1 76 LEU HD12 H   0.014   7.269   8.757 1.00 . A A . 76 LEU HD12 1 1 
       17 17395 1 1 76 LEU HD13 H  -1.394   6.243   8.461 1.00 . A A . 76 LEU HD13 1 1 
       17 17396 1 1 76 LEU HD21 H  -1.844  10.454   7.825 1.00 . A A . 76 LEU HD21 1 1 
       17 17397 1 1 76 LEU HD22 H  -0.266   9.880   8.369 1.00 . A A . 76 LEU HD22 1 1 
       17 17398 1 1 76 LEU HD23 H  -1.662   9.803   9.450 1.00 . A A . 76 LEU HD23 1 1 
       17 17399 1 1 76 LEU HG   H  -2.755   8.180   7.951 1.00 . A A . 76 LEU HG   1 1 
       17 17400 1 1 76 LEU N    N  -1.816   8.320   3.981 1.00 . A A . 76 LEU N    1 1 
       17 17401 1 1 76 LEU O    O  -1.852  11.369   5.411 1.00 . A A . 76 LEU O    1 1 
       17 17402 1 1 77 GLY C    C   0.622  12.588   4.055 1.00 . A A . 77 GLY C    1 1 
       17 17403 1 1 77 GLY CA   C   0.977  11.449   5.014 1.00 . A A . 77 GLY CA   1 1 
       17 17404 1 1 77 GLY H    H   0.465   9.445   4.572 1.00 . A A . 77 GLY H    1 1 
       17 17405 1 1 77 GLY HA2  H   0.969  11.797   6.036 1.00 . A A . 77 GLY HA2  1 1 
       17 17406 1 1 77 GLY HA3  H   1.984  11.123   4.797 1.00 . A A . 77 GLY HA3  1 1 
       17 17407 1 1 77 GLY N    N   0.094  10.289   4.904 1.00 . A A . 77 GLY N    1 1 
       17 17408 1 1 77 GLY O    O   0.818  12.437   2.840 1.00 . A A . 77 GLY O    1 1 
       18 17409 1 1 14 TYR C    C  -9.874   4.600  -5.162 1.00 . A A . 14 TYR C    1 1 
       18 17410 1 1 14 TYR CA   C -11.252   5.215  -4.818 1.00 . A A . 14 TYR CA   1 1 
       18 17411 1 1 14 TYR CB   C -11.721   4.776  -3.401 1.00 . A A . 14 TYR CB   1 1 
       18 17412 1 1 14 TYR CD1  C -10.299   6.264  -1.875 1.00 . A A . 14 TYR CD1  1 1 
       18 17413 1 1 14 TYR CD2  C -10.131   3.893  -1.596 1.00 . A A . 14 TYR CD2  1 1 
       18 17414 1 1 14 TYR CE1  C  -9.379   6.444  -0.859 1.00 . A A . 14 TYR CE1  1 1 
       18 17415 1 1 14 TYR CE2  C  -9.215   4.073  -0.581 1.00 . A A . 14 TYR CE2  1 1 
       18 17416 1 1 14 TYR CG   C -10.699   4.982  -2.268 1.00 . A A . 14 TYR CG   1 1 
       18 17417 1 1 14 TYR CZ   C  -8.842   5.348  -0.217 1.00 . A A . 14 TYR CZ   1 1 
       18 17418 1 1 14 TYR H    H -13.096   4.397  -5.502 1.00 . A A . 14 TYR H    1 1 
       18 17419 1 1 14 TYR HA   H -11.160   6.298  -4.833 1.00 . A A . 14 TYR HA   1 1 
       18 17420 1 1 14 TYR HB2  H -12.608   5.338  -3.139 1.00 . A A . 14 TYR HB2  1 1 
       18 17421 1 1 14 TYR HB3  H -11.984   3.724  -3.429 1.00 . A A . 14 TYR HB3  1 1 
       18 17422 1 1 14 TYR HD1  H -10.719   7.129  -2.378 1.00 . A A . 14 TYR HD1  1 1 
       18 17423 1 1 14 TYR HD2  H -10.425   2.890  -1.880 1.00 . A A . 14 TYR HD2  1 1 
       18 17424 1 1 14 TYR HE1  H  -9.082   7.445  -0.571 1.00 . A A . 14 TYR HE1  1 1 
       18 17425 1 1 14 TYR HE2  H  -8.787   3.214  -0.078 1.00 . A A . 14 TYR HE2  1 1 
       18 17426 1 1 14 TYR HH   H  -8.165   6.313   1.306 1.00 . A A . 14 TYR HH   1 1 
       18 17427 1 1 14 TYR N    N -12.283   4.844  -5.818 1.00 . A A . 14 TYR N    1 1 
       18 17428 1 1 14 TYR O    O  -8.833   5.215  -4.908 1.00 . A A . 14 TYR O    1 1 
       18 17429 1 1 14 TYR OH   O  -7.929   5.531   0.793 1.00 . A A . 14 TYR OH   1 1 
       18 17430 1 1 15 GLY C    C  -8.000   3.386  -7.369 1.00 . A A . 15 GLY C    1 1 
       18 17431 1 1 15 GLY CA   C  -8.687   2.708  -6.195 1.00 . A A . 15 GLY CA   1 1 
       18 17432 1 1 15 GLY H    H -10.769   2.986  -5.927 1.00 . A A . 15 GLY H    1 1 
       18 17433 1 1 15 GLY HA2  H  -7.994   2.643  -5.360 1.00 . A A . 15 GLY HA2  1 1 
       18 17434 1 1 15 GLY HA3  H  -8.962   1.708  -6.496 1.00 . A A . 15 GLY HA3  1 1 
       18 17435 1 1 15 GLY N    N  -9.899   3.402  -5.762 1.00 . A A . 15 GLY N    1 1 
       18 17436 1 1 15 GLY O    O  -6.765   3.415  -7.458 1.00 . A A . 15 GLY O    1 1 
       18 17437 1 1 16 GLU C    C  -7.816   6.050  -8.970 1.00 . A A . 16 GLU C    1 1 
       18 17438 1 1 16 GLU CA   C  -8.346   4.684  -9.438 1.00 . A A . 16 GLU CA   1 1 
       18 17439 1 1 16 GLU CB   C  -9.494   4.850 -10.473 1.00 . A A . 16 GLU CB   1 1 
       18 17440 1 1 16 GLU CD   C -10.384   2.413 -10.415 1.00 . A A . 16 GLU CD   1 1 
       18 17441 1 1 16 GLU CG   C  -9.847   3.574 -11.276 1.00 . A A . 16 GLU CG   1 1 
       18 17442 1 1 16 GLU H    H  -9.778   3.769  -8.186 1.00 . A A . 16 GLU H    1 1 
       18 17443 1 1 16 GLU HA   H  -7.530   4.135  -9.903 1.00 . A A . 16 GLU HA   1 1 
       18 17444 1 1 16 GLU HB2  H -10.386   5.173  -9.948 1.00 . A A . 16 GLU HB2  1 1 
       18 17445 1 1 16 GLU HB3  H  -9.219   5.620 -11.179 1.00 . A A . 16 GLU HB3  1 1 
       18 17446 1 1 16 GLU HG2  H -10.601   3.828 -12.015 1.00 . A A . 16 GLU HG2  1 1 
       18 17447 1 1 16 GLU HG3  H  -8.954   3.245 -11.802 1.00 . A A . 16 GLU HG3  1 1 
       18 17448 1 1 16 GLU N    N  -8.816   3.906  -8.288 1.00 . A A . 16 GLU N    1 1 
       18 17449 1 1 16 GLU O    O  -6.846   6.562  -9.527 1.00 . A A . 16 GLU O    1 1 
       18 17450 1 1 16 GLU OE1  O -11.533   2.499  -9.946 1.00 . A A . 16 GLU OE1  1 1 
       18 17451 1 1 16 GLU OE2  O  -9.655   1.421 -10.188 1.00 . A A . 16 GLU OE2  1 1 
       18 17452 1 1 17 TYR C    C  -6.720   7.912  -6.673 1.00 . A A . 17 TYR C    1 1 
       18 17453 1 1 17 TYR CA   C  -8.095   7.933  -7.374 1.00 . A A . 17 TYR CA   1 1 
       18 17454 1 1 17 TYR CB   C  -9.193   8.418  -6.380 1.00 . A A . 17 TYR CB   1 1 
       18 17455 1 1 17 TYR CD1  C  -8.728  10.921  -6.101 1.00 . A A . 17 TYR CD1  1 1 
       18 17456 1 1 17 TYR CD2  C  -8.405   9.511  -4.193 1.00 . A A . 17 TYR CD2  1 1 
       18 17457 1 1 17 TYR CE1  C  -8.321  12.014  -5.357 1.00 . A A . 17 TYR CE1  1 1 
       18 17458 1 1 17 TYR CE2  C  -8.003  10.604  -3.449 1.00 . A A . 17 TYR CE2  1 1 
       18 17459 1 1 17 TYR CG   C  -8.780   9.644  -5.539 1.00 . A A . 17 TYR CG   1 1 
       18 17460 1 1 17 TYR CZ   C  -7.963  11.852  -4.034 1.00 . A A . 17 TYR CZ   1 1 
       18 17461 1 1 17 TYR H    H  -9.163   6.104  -7.482 1.00 . A A . 17 TYR H    1 1 
       18 17462 1 1 17 TYR HA   H  -8.053   8.630  -8.209 1.00 . A A . 17 TYR HA   1 1 
       18 17463 1 1 17 TYR HB2  H -10.084   8.685  -6.939 1.00 . A A . 17 TYR HB2  1 1 
       18 17464 1 1 17 TYR HB3  H  -9.442   7.610  -5.702 1.00 . A A . 17 TYR HB3  1 1 
       18 17465 1 1 17 TYR HD1  H  -9.007  11.054  -7.137 1.00 . A A . 17 TYR HD1  1 1 
       18 17466 1 1 17 TYR HD2  H  -8.431   8.531  -3.733 1.00 . A A . 17 TYR HD2  1 1 
       18 17467 1 1 17 TYR HE1  H  -8.283  12.992  -5.814 1.00 . A A . 17 TYR HE1  1 1 
       18 17468 1 1 17 TYR HE2  H  -7.716  10.475  -2.413 1.00 . A A . 17 TYR HE2  1 1 
       18 17469 1 1 17 TYR HH   H  -6.746  12.720  -2.818 1.00 . A A . 17 TYR HH   1 1 
       18 17470 1 1 17 TYR N    N  -8.446   6.608  -7.915 1.00 . A A . 17 TYR N    1 1 
       18 17471 1 1 17 TYR O    O  -5.871   8.778  -6.946 1.00 . A A . 17 TYR O    1 1 
       18 17472 1 1 17 TYR OH   O  -7.551  12.945  -3.297 1.00 . A A . 17 TYR OH   1 1 
       18 17473 1 1 18 VAL C    C  -4.059   6.626  -5.929 1.00 . A A . 18 VAL C    1 1 
       18 17474 1 1 18 VAL CA   C  -5.263   6.792  -4.993 1.00 . A A . 18 VAL CA   1 1 
       18 17475 1 1 18 VAL CB   C  -5.301   5.629  -3.921 1.00 . A A . 18 VAL CB   1 1 
       18 17476 1 1 18 VAL CG1  C  -6.313   5.942  -2.798 1.00 . A A . 18 VAL CG1  1 1 
       18 17477 1 1 18 VAL CG2  C  -5.594   4.259  -4.567 1.00 . A A . 18 VAL CG2  1 1 
       18 17478 1 1 18 VAL H    H  -7.236   6.285  -5.611 1.00 . A A . 18 VAL H    1 1 
       18 17479 1 1 18 VAL HA   H  -5.134   7.730  -4.454 1.00 . A A . 18 VAL HA   1 1 
       18 17480 1 1 18 VAL HB   H  -4.318   5.564  -3.459 1.00 . A A . 18 VAL HB   1 1 
       18 17481 1 1 18 VAL HG11 H  -6.045   6.874  -2.314 1.00 . A A . 18 VAL HG11 1 1 
       18 17482 1 1 18 VAL HG12 H  -6.306   5.147  -2.062 1.00 . A A . 18 VAL HG12 1 1 
       18 17483 1 1 18 VAL HG13 H  -7.310   6.032  -3.216 1.00 . A A . 18 VAL HG13 1 1 
       18 17484 1 1 18 VAL HG21 H  -4.831   4.031  -5.302 1.00 . A A . 18 VAL HG21 1 1 
       18 17485 1 1 18 VAL HG22 H  -6.561   4.283  -5.055 1.00 . A A . 18 VAL HG22 1 1 
       18 17486 1 1 18 VAL HG23 H  -5.595   3.485  -3.809 1.00 . A A . 18 VAL HG23 1 1 
       18 17487 1 1 18 VAL N    N  -6.517   6.925  -5.769 1.00 . A A . 18 VAL N    1 1 
       18 17488 1 1 18 VAL O    O  -3.018   7.237  -5.709 1.00 . A A . 18 VAL O    1 1 
       18 17489 1 1 19 GLN C    C  -2.625   6.900  -8.606 1.00 . A A . 19 GLN C    1 1 
       18 17490 1 1 19 GLN CA   C  -3.245   5.600  -8.049 1.00 . A A . 19 GLN CA   1 1 
       18 17491 1 1 19 GLN CB   C  -3.886   4.771  -9.197 1.00 . A A . 19 GLN CB   1 1 
       18 17492 1 1 19 GLN CD   C  -3.618   3.638 -11.496 1.00 . A A . 19 GLN CD   1 1 
       18 17493 1 1 19 GLN CG   C  -2.937   4.416 -10.363 1.00 . A A . 19 GLN CG   1 1 
       18 17494 1 1 19 GLN H    H  -5.163   5.486  -7.150 1.00 . A A . 19 GLN H    1 1 
       18 17495 1 1 19 GLN HA   H  -2.466   5.006  -7.581 1.00 . A A . 19 GLN HA   1 1 
       18 17496 1 1 19 GLN HB2  H  -4.266   3.840  -8.782 1.00 . A A . 19 GLN HB2  1 1 
       18 17497 1 1 19 GLN HB3  H  -4.724   5.332  -9.600 1.00 . A A . 19 GLN HB3  1 1 
       18 17498 1 1 19 GLN HE21 H  -2.450   4.511 -12.850 1.00 . A A . 19 GLN HE21 1 1 
       18 17499 1 1 19 GLN HE22 H  -3.600   3.376 -13.462 1.00 . A A . 19 GLN HE22 1 1 
       18 17500 1 1 19 GLN HG2  H  -2.532   5.335 -10.770 1.00 . A A . 19 GLN HG2  1 1 
       18 17501 1 1 19 GLN HG3  H  -2.122   3.815  -9.977 1.00 . A A . 19 GLN HG3  1 1 
       18 17502 1 1 19 GLN N    N  -4.271   5.876  -7.026 1.00 . A A . 19 GLN N    1 1 
       18 17503 1 1 19 GLN NE2  N  -3.181   3.865 -12.726 1.00 . A A . 19 GLN NE2  1 1 
       18 17504 1 1 19 GLN O    O  -1.425   6.954  -8.887 1.00 . A A . 19 GLN O    1 1 
       18 17505 1 1 19 GLN OE1  O  -4.544   2.856 -11.272 1.00 . A A . 19 GLN OE1  1 1 
       18 17506 1 1 20 GLN C    C  -2.317  10.108  -8.296 1.00 . A A . 20 GLN C    1 1 
       18 17507 1 1 20 GLN CA   C  -3.074   9.236  -9.312 1.00 . A A . 20 GLN CA   1 1 
       18 17508 1 1 20 GLN CB   C  -4.334   9.992  -9.836 1.00 . A A . 20 GLN CB   1 1 
       18 17509 1 1 20 GLN CD   C  -4.669   8.236 -11.695 1.00 . A A . 20 GLN CD   1 1 
       18 17510 1 1 20 GLN CG   C  -5.327   9.100 -10.609 1.00 . A A . 20 GLN CG   1 1 
       18 17511 1 1 20 GLN H    H  -4.375   7.846  -8.366 1.00 . A A . 20 GLN H    1 1 
       18 17512 1 1 20 GLN HA   H  -2.418   9.024 -10.156 1.00 . A A . 20 GLN HA   1 1 
       18 17513 1 1 20 GLN HB2  H  -4.865  10.431  -8.992 1.00 . A A . 20 GLN HB2  1 1 
       18 17514 1 1 20 GLN HB3  H  -4.014  10.795 -10.494 1.00 . A A . 20 GLN HB3  1 1 
       18 17515 1 1 20 GLN HE21 H  -5.956   6.748 -11.367 1.00 . A A . 20 GLN HE21 1 1 
       18 17516 1 1 20 GLN HE22 H  -4.763   6.458 -12.577 1.00 . A A . 20 GLN HE22 1 1 
       18 17517 1 1 20 GLN HG2  H  -5.825   8.444  -9.901 1.00 . A A . 20 GLN HG2  1 1 
       18 17518 1 1 20 GLN HG3  H  -6.071   9.734 -11.078 1.00 . A A . 20 GLN HG3  1 1 
       18 17519 1 1 20 GLN N    N  -3.462   7.945  -8.712 1.00 . A A . 20 GLN N    1 1 
       18 17520 1 1 20 GLN NE2  N  -5.185   7.028 -11.907 1.00 . A A . 20 GLN NE2  1 1 
       18 17521 1 1 20 GLN O    O  -1.313  10.744  -8.631 1.00 . A A . 20 GLN O    1 1 
       18 17522 1 1 20 GLN OE1  O  -3.704   8.646 -12.344 1.00 . A A . 20 GLN OE1  1 1 
       18 17523 1 1 21 THR C    C  -1.199  10.267  -5.116 1.00 . A A . 21 THR C    1 1 
       18 17524 1 1 21 THR CA   C  -2.297  10.985  -5.965 1.00 . A A . 21 THR CA   1 1 
       18 17525 1 1 21 THR CB   C  -3.489  11.503  -5.070 1.00 . A A . 21 THR CB   1 1 
       18 17526 1 1 21 THR CG2  C  -4.261  10.352  -4.410 1.00 . A A . 21 THR CG2  1 1 
       18 17527 1 1 21 THR H    H  -3.580   9.532  -6.844 1.00 . A A . 21 THR H    1 1 
       18 17528 1 1 21 THR HA   H  -1.842  11.858  -6.426 1.00 . A A . 21 THR HA   1 1 
       18 17529 1 1 21 THR HB   H  -4.179  12.035  -5.716 1.00 . A A . 21 THR HB   1 1 
       18 17530 1 1 21 THR HG1  H  -2.234  12.106  -3.651 1.00 . A A . 21 THR HG1  1 1 
       18 17531 1 1 21 THR HG21 H  -5.071  10.751  -3.808 1.00 . A A . 21 THR HG21 1 1 
       18 17532 1 1 21 THR HG22 H  -3.597   9.778  -3.777 1.00 . A A . 21 THR HG22 1 1 
       18 17533 1 1 21 THR HG23 H  -4.674   9.703  -5.172 1.00 . A A . 21 THR HG23 1 1 
       18 17534 1 1 21 THR N    N  -2.821  10.121  -7.046 1.00 . A A . 21 THR N    1 1 
       18 17535 1 1 21 THR O    O  -0.692  10.842  -4.148 1.00 . A A . 21 THR O    1 1 
       18 17536 1 1 21 THR OG1  O  -3.041  12.430  -4.061 1.00 . A A . 21 THR OG1  1 1 
       18 17537 1 1 22 LEU C    C   1.654   8.828  -5.177 1.00 . A A . 22 LEU C    1 1 
       18 17538 1 1 22 LEU CA   C   0.253   8.254  -4.802 1.00 . A A . 22 LEU CA   1 1 
       18 17539 1 1 22 LEU CB   C   0.176   6.708  -5.148 1.00 . A A . 22 LEU CB   1 1 
       18 17540 1 1 22 LEU CD1  C   0.677   6.134  -2.673 1.00 . A A . 22 LEU CD1  1 1 
       18 17541 1 1 22 LEU CD2  C  -1.552   5.455  -3.677 1.00 . A A . 22 LEU CD2  1 1 
       18 17542 1 1 22 LEU CG   C  -0.061   5.702  -3.952 1.00 . A A . 22 LEU CG   1 1 
       18 17543 1 1 22 LEU H    H  -1.277   8.606  -6.254 1.00 . A A . 22 LEU H    1 1 
       18 17544 1 1 22 LEU HA   H   0.095   8.384  -3.732 1.00 . A A . 22 LEU HA   1 1 
       18 17545 1 1 22 LEU HB2  H  -0.624   6.564  -5.866 1.00 . A A . 22 LEU HB2  1 1 
       18 17546 1 1 22 LEU HB3  H   1.097   6.413  -5.643 1.00 . A A . 22 LEU HB3  1 1 
       18 17547 1 1 22 LEU HD11 H   0.568   5.367  -1.916 1.00 . A A . 22 LEU HD11 1 1 
       18 17548 1 1 22 LEU HD12 H   0.264   7.063  -2.300 1.00 . A A . 22 LEU HD12 1 1 
       18 17549 1 1 22 LEU HD13 H   1.727   6.272  -2.888 1.00 . A A . 22 LEU HD13 1 1 
       18 17550 1 1 22 LEU HD21 H  -2.035   6.384  -3.396 1.00 . A A . 22 LEU HD21 1 1 
       18 17551 1 1 22 LEU HD22 H  -1.666   4.735  -2.877 1.00 . A A . 22 LEU HD22 1 1 
       18 17552 1 1 22 LEU HD23 H  -2.023   5.067  -4.570 1.00 . A A . 22 LEU HD23 1 1 
       18 17553 1 1 22 LEU HG   H   0.365   4.741  -4.234 1.00 . A A . 22 LEU HG   1 1 
       18 17554 1 1 22 LEU N    N  -0.821   9.023  -5.495 1.00 . A A . 22 LEU N    1 1 
       18 17555 1 1 22 LEU O    O   2.009   8.877  -6.357 1.00 . A A . 22 LEU O    1 1 
       18 17556 1 1 23 GLN C    C   4.878   8.797  -3.953 1.00 . A A . 23 GLN C    1 1 
       18 17557 1 1 23 GLN CA   C   3.796   9.828  -4.350 1.00 . A A . 23 GLN CA   1 1 
       18 17558 1 1 23 GLN CB   C   3.964  11.120  -3.495 1.00 . A A . 23 GLN CB   1 1 
       18 17559 1 1 23 GLN CD   C   3.595  12.836  -5.338 1.00 . A A . 23 GLN CD   1 1 
       18 17560 1 1 23 GLN CG   C   3.137  12.326  -3.975 1.00 . A A . 23 GLN CG   1 1 
       18 17561 1 1 23 GLN H    H   2.095   9.172  -3.252 1.00 . A A . 23 GLN H    1 1 
       18 17562 1 1 23 GLN HA   H   3.920  10.081  -5.399 1.00 . A A . 23 GLN HA   1 1 
       18 17563 1 1 23 GLN HB2  H   3.674  10.904  -2.472 1.00 . A A . 23 GLN HB2  1 1 
       18 17564 1 1 23 GLN HB3  H   5.012  11.410  -3.497 1.00 . A A . 23 GLN HB3  1 1 
       18 17565 1 1 23 GLN HE21 H   4.985  13.972  -4.474 1.00 . A A . 23 GLN HE21 1 1 
       18 17566 1 1 23 GLN HE22 H   4.922  14.039  -6.202 1.00 . A A . 23 GLN HE22 1 1 
       18 17567 1 1 23 GLN HG2  H   2.095  12.028  -4.041 1.00 . A A . 23 GLN HG2  1 1 
       18 17568 1 1 23 GLN HG3  H   3.226  13.129  -3.249 1.00 . A A . 23 GLN HG3  1 1 
       18 17569 1 1 23 GLN N    N   2.435   9.256  -4.163 1.00 . A A . 23 GLN N    1 1 
       18 17570 1 1 23 GLN NE2  N   4.597  13.708  -5.341 1.00 . A A . 23 GLN NE2  1 1 
       18 17571 1 1 23 GLN O    O   4.753   8.170  -2.892 1.00 . A A . 23 GLN O    1 1 
       18 17572 1 1 23 GLN OE1  O   3.081  12.432  -6.376 1.00 . A A . 23 GLN OE1  1 1 
       18 17573 1 1 24 PRO C    C   7.899   8.227  -3.289 1.00 . A A . 24 PRO C    1 1 
       18 17574 1 1 24 PRO CA   C   7.073   7.673  -4.462 1.00 . A A . 24 PRO CA   1 1 
       18 17575 1 1 24 PRO CB   C   7.893   7.567  -5.788 1.00 . A A . 24 PRO CB   1 1 
       18 17576 1 1 24 PRO CD   C   6.131   9.162  -6.150 1.00 . A A . 24 PRO CD   1 1 
       18 17577 1 1 24 PRO CG   C   6.985   8.125  -6.848 1.00 . A A . 24 PRO CG   1 1 
       18 17578 1 1 24 PRO HA   H   6.700   6.688  -4.189 1.00 . A A . 24 PRO HA   1 1 
       18 17579 1 1 24 PRO HB2  H   8.813   8.142  -5.711 1.00 . A A . 24 PRO HB2  1 1 
       18 17580 1 1 24 PRO HB3  H   8.143   6.530  -5.986 1.00 . A A . 24 PRO HB3  1 1 
       18 17581 1 1 24 PRO HD2  H   6.645  10.115  -6.090 1.00 . A A . 24 PRO HD2  1 1 
       18 17582 1 1 24 PRO HD3  H   5.180   9.277  -6.660 1.00 . A A . 24 PRO HD3  1 1 
       18 17583 1 1 24 PRO HG2  H   7.569   8.582  -7.639 1.00 . A A . 24 PRO HG2  1 1 
       18 17584 1 1 24 PRO HG3  H   6.359   7.336  -7.260 1.00 . A A . 24 PRO HG3  1 1 
       18 17585 1 1 24 PRO N    N   5.943   8.578  -4.800 1.00 . A A . 24 PRO N    1 1 
       18 17586 1 1 24 PRO O    O   8.823   9.028  -3.485 1.00 . A A . 24 PRO O    1 1 
       18 17587 1 1 25 GLY C    C   7.200   8.739   0.234 1.00 . A A . 25 GLY C    1 1 
       18 17588 1 1 25 GLY CA   C   8.171   8.280  -0.839 1.00 . A A . 25 GLY CA   1 1 
       18 17589 1 1 25 GLY H    H   6.723   7.246  -1.990 1.00 . A A . 25 GLY H    1 1 
       18 17590 1 1 25 GLY HA2  H   8.742   7.446  -0.451 1.00 . A A . 25 GLY HA2  1 1 
       18 17591 1 1 25 GLY HA3  H   8.855   9.094  -1.059 1.00 . A A . 25 GLY HA3  1 1 
       18 17592 1 1 25 GLY N    N   7.502   7.843  -2.064 1.00 . A A . 25 GLY N    1 1 
       18 17593 1 1 25 GLY O    O   7.615   9.029   1.366 1.00 . A A . 25 GLY O    1 1 
       18 17594 1 1 26 MET C    C   4.518   7.817   1.617 1.00 . A A . 26 MET C    1 1 
       18 17595 1 1 26 MET CA   C   4.840   9.100   0.867 1.00 . A A . 26 MET CA   1 1 
       18 17596 1 1 26 MET CB   C   3.527   9.671   0.231 1.00 . A A . 26 MET CB   1 1 
       18 17597 1 1 26 MET CE   C   0.997  10.780  -1.368 1.00 . A A . 26 MET CE   1 1 
       18 17598 1 1 26 MET CG   C   2.632   8.659  -0.528 1.00 . A A . 26 MET CG   1 1 
       18 17599 1 1 26 MET H    H   5.651   8.620  -1.033 1.00 . A A . 26 MET H    1 1 
       18 17600 1 1 26 MET HA   H   5.231   9.829   1.577 1.00 . A A . 26 MET HA   1 1 
       18 17601 1 1 26 MET HB2  H   2.923  10.102   1.022 1.00 . A A . 26 MET HB2  1 1 
       18 17602 1 1 26 MET HB3  H   3.792  10.468  -0.459 1.00 . A A . 26 MET HB3  1 1 
       18 17603 1 1 26 MET HE1  H   1.602  11.431  -0.755 1.00 . A A . 26 MET HE1  1 1 
       18 17604 1 1 26 MET HE2  H   0.005  11.197  -1.462 1.00 . A A . 26 MET HE2  1 1 
       18 17605 1 1 26 MET HE3  H   1.441  10.692  -2.348 1.00 . A A . 26 MET HE3  1 1 
       18 17606 1 1 26 MET HG2  H   3.001   8.547  -1.537 1.00 . A A . 26 MET HG2  1 1 
       18 17607 1 1 26 MET HG3  H   2.680   7.698  -0.030 1.00 . A A . 26 MET HG3  1 1 
       18 17608 1 1 26 MET N    N   5.898   8.806  -0.111 1.00 . A A . 26 MET N    1 1 
       18 17609 1 1 26 MET O    O   4.676   6.716   1.071 1.00 . A A . 26 MET O    1 1 
       18 17610 1 1 26 MET SD   S   0.894   9.163  -0.611 1.00 . A A . 26 MET SD   1 1 
       18 17611 1 1 27 ARG C    C   2.186   6.493   3.317 1.00 . A A . 27 ARG C    1 1 
       18 17612 1 1 27 ARG CA   C   3.632   6.836   3.663 1.00 . A A . 27 ARG CA   1 1 
       18 17613 1 1 27 ARG CB   C   3.778   7.113   5.192 1.00 . A A . 27 ARG CB   1 1 
       18 17614 1 1 27 ARG CD   C   2.749   8.097   7.322 1.00 . A A . 27 ARG CD   1 1 
       18 17615 1 1 27 ARG CG   C   2.702   8.040   5.792 1.00 . A A . 27 ARG CG   1 1 
       18 17616 1 1 27 ARG CZ   C   4.521   8.642   9.011 1.00 . A A . 27 ARG CZ   1 1 
       18 17617 1 1 27 ARG H    H   3.909   8.854   3.186 1.00 . A A . 27 ARG H    1 1 
       18 17618 1 1 27 ARG HA   H   4.265   5.984   3.402 1.00 . A A . 27 ARG HA   1 1 
       18 17619 1 1 27 ARG HB2  H   3.732   6.165   5.717 1.00 . A A . 27 ARG HB2  1 1 
       18 17620 1 1 27 ARG HB3  H   4.753   7.556   5.380 1.00 . A A . 27 ARG HB3  1 1 
       18 17621 1 1 27 ARG HD2  H   1.860   8.600   7.672 1.00 . A A . 27 ARG HD2  1 1 
       18 17622 1 1 27 ARG HD3  H   2.751   7.082   7.706 1.00 . A A . 27 ARG HD3  1 1 
       18 17623 1 1 27 ARG HE   H   4.324   9.491   7.221 1.00 . A A . 27 ARG HE   1 1 
       18 17624 1 1 27 ARG HG2  H   2.840   9.043   5.397 1.00 . A A . 27 ARG HG2  1 1 
       18 17625 1 1 27 ARG HG3  H   1.724   7.679   5.489 1.00 . A A . 27 ARG HG3  1 1 
       18 17626 1 1 27 ARG HH11 H   3.301   7.150   9.646 1.00 . A A . 27 ARG HH11 1 1 
       18 17627 1 1 27 ARG HH12 H   4.518   7.639  10.772 1.00 . A A . 27 ARG HH12 1 1 
       18 17628 1 1 27 ARG HH21 H   5.903  10.082   8.689 1.00 . A A . 27 ARG HH21 1 1 
       18 17629 1 1 27 ARG HH22 H   6.008   9.272  10.220 1.00 . A A . 27 ARG HH22 1 1 
       18 17630 1 1 27 ARG N    N   4.039   7.964   2.846 1.00 . A A . 27 ARG N    1 1 
       18 17631 1 1 27 ARG NE   N   3.937   8.816   7.820 1.00 . A A . 27 ARG NE   1 1 
       18 17632 1 1 27 ARG NH1  N   4.080   7.736   9.879 1.00 . A A . 27 ARG NH1  1 1 
       18 17633 1 1 27 ARG NH2  N   5.556   9.395   9.335 1.00 . A A . 27 ARG NH2  1 1 
       18 17634 1 1 27 ARG O    O   1.447   7.309   2.736 1.00 . A A . 27 ARG O    1 1 
       18 17635 1 1 28 VAL C    C  -0.061   4.147   4.774 1.00 . A A . 28 VAL C    1 1 
       18 17636 1 1 28 VAL CA   C   0.439   4.771   3.468 1.00 . A A . 28 VAL CA   1 1 
       18 17637 1 1 28 VAL CB   C   0.379   3.722   2.274 1.00 . A A . 28 VAL CB   1 1 
       18 17638 1 1 28 VAL CG1  C   0.983   4.300   0.968 1.00 . A A . 28 VAL CG1  1 1 
       18 17639 1 1 28 VAL CG2  C   1.031   2.372   2.661 1.00 . A A . 28 VAL CG2  1 1 
       18 17640 1 1 28 VAL H    H   2.401   4.753   4.231 1.00 . A A . 28 VAL H    1 1 
       18 17641 1 1 28 VAL HA   H  -0.210   5.613   3.223 1.00 . A A . 28 VAL HA   1 1 
       18 17642 1 1 28 VAL HB   H  -0.677   3.522   2.069 1.00 . A A . 28 VAL HB   1 1 
       18 17643 1 1 28 VAL HG11 H   2.029   4.534   1.123 1.00 . A A . 28 VAL HG11 1 1 
       18 17644 1 1 28 VAL HG12 H   0.457   5.206   0.690 1.00 . A A . 28 VAL HG12 1 1 
       18 17645 1 1 28 VAL HG13 H   0.892   3.579   0.165 1.00 . A A . 28 VAL HG13 1 1 
       18 17646 1 1 28 VAL HG21 H   0.952   1.672   1.838 1.00 . A A . 28 VAL HG21 1 1 
       18 17647 1 1 28 VAL HG22 H   0.521   1.955   3.529 1.00 . A A . 28 VAL HG22 1 1 
       18 17648 1 1 28 VAL HG23 H   2.072   2.525   2.900 1.00 . A A . 28 VAL HG23 1 1 
       18 17649 1 1 28 VAL N    N   1.782   5.297   3.706 1.00 . A A . 28 VAL N    1 1 
       18 17650 1 1 28 VAL O    O   0.697   4.029   5.742 1.00 . A A . 28 VAL O    1 1 
       18 17651 1 1 29 ARG C    C  -2.859   1.986   5.398 1.00 . A A . 29 ARG C    1 1 
       18 17652 1 1 29 ARG CA   C  -1.985   3.143   5.937 1.00 . A A . 29 ARG CA   1 1 
       18 17653 1 1 29 ARG CB   C  -2.791   4.231   6.718 1.00 . A A . 29 ARG CB   1 1 
       18 17654 1 1 29 ARG CD   C  -4.355   2.843   8.242 1.00 . A A . 29 ARG CD   1 1 
       18 17655 1 1 29 ARG CG   C  -3.222   3.876   8.170 1.00 . A A . 29 ARG CG   1 1 
       18 17656 1 1 29 ARG CZ   C  -6.097   2.139   9.901 1.00 . A A . 29 ARG CZ   1 1 
       18 17657 1 1 29 ARG H    H  -1.865   3.944   4.006 1.00 . A A . 29 ARG H    1 1 
       18 17658 1 1 29 ARG HA   H  -1.220   2.727   6.591 1.00 . A A . 29 ARG HA   1 1 
       18 17659 1 1 29 ARG HB2  H  -2.176   5.123   6.777 1.00 . A A . 29 ARG HB2  1 1 
       18 17660 1 1 29 ARG HB3  H  -3.682   4.480   6.146 1.00 . A A . 29 ARG HB3  1 1 
       18 17661 1 1 29 ARG HD2  H  -5.146   3.141   7.558 1.00 . A A . 29 ARG HD2  1 1 
       18 17662 1 1 29 ARG HD3  H  -3.959   1.882   7.926 1.00 . A A . 29 ARG HD3  1 1 
       18 17663 1 1 29 ARG HE   H  -4.378   3.083  10.334 1.00 . A A . 29 ARG HE   1 1 
       18 17664 1 1 29 ARG HG2  H  -2.365   3.483   8.700 1.00 . A A . 29 ARG HG2  1 1 
       18 17665 1 1 29 ARG HG3  H  -3.549   4.790   8.661 1.00 . A A . 29 ARG HG3  1 1 
       18 17666 1 1 29 ARG HH11 H  -6.544   1.562   8.012 1.00 . A A . 29 ARG HH11 1 1 
       18 17667 1 1 29 ARG HH12 H  -7.734   1.159   9.202 1.00 . A A . 29 ARG HH12 1 1 
       18 17668 1 1 29 ARG HH21 H  -5.925   2.529  11.879 1.00 . A A . 29 ARG HH21 1 1 
       18 17669 1 1 29 ARG HH22 H  -7.376   1.702  11.410 1.00 . A A . 29 ARG HH22 1 1 
       18 17670 1 1 29 ARG N    N  -1.334   3.781   4.795 1.00 . A A . 29 ARG N    1 1 
       18 17671 1 1 29 ARG NE   N  -4.915   2.710   9.598 1.00 . A A . 29 ARG NE   1 1 
       18 17672 1 1 29 ARG NH1  N  -6.852   1.577   8.961 1.00 . A A . 29 ARG NH1  1 1 
       18 17673 1 1 29 ARG NH2  N  -6.500   2.123  11.162 1.00 . A A . 29 ARG NH2  1 1 
       18 17674 1 1 29 ARG O    O  -3.519   2.119   4.364 1.00 . A A . 29 ARG O    1 1 
       18 17675 1 1 30 MET C    C  -4.989  -0.276   6.315 1.00 . A A . 30 MET C    1 1 
       18 17676 1 1 30 MET CA   C  -3.561  -0.366   5.747 1.00 . A A . 30 MET CA   1 1 
       18 17677 1 1 30 MET CB   C  -2.811  -1.600   6.332 1.00 . A A . 30 MET CB   1 1 
       18 17678 1 1 30 MET CE   C  -3.686  -2.544   3.031 1.00 . A A . 30 MET CE   1 1 
       18 17679 1 1 30 MET CG   C  -3.261  -2.978   5.818 1.00 . A A . 30 MET CG   1 1 
       18 17680 1 1 30 MET H    H  -2.301   0.841   6.923 1.00 . A A . 30 MET H    1 1 
       18 17681 1 1 30 MET HA   H  -3.598  -0.447   4.666 1.00 . A A . 30 MET HA   1 1 
       18 17682 1 1 30 MET HB2  H  -1.756  -1.502   6.103 1.00 . A A . 30 MET HB2  1 1 
       18 17683 1 1 30 MET HB3  H  -2.915  -1.590   7.414 1.00 . A A . 30 MET HB3  1 1 
       18 17684 1 1 30 MET HE1  H  -3.389  -2.769   2.017 1.00 . A A . 30 MET HE1  1 1 
       18 17685 1 1 30 MET HE2  H  -3.604  -1.479   3.199 1.00 . A A . 30 MET HE2  1 1 
       18 17686 1 1 30 MET HE3  H  -4.711  -2.853   3.181 1.00 . A A . 30 MET HE3  1 1 
       18 17687 1 1 30 MET HG2  H  -2.926  -3.735   6.518 1.00 . A A . 30 MET HG2  1 1 
       18 17688 1 1 30 MET HG3  H  -4.342  -2.996   5.780 1.00 . A A . 30 MET HG3  1 1 
       18 17689 1 1 30 MET N    N  -2.827   0.853   6.106 1.00 . A A . 30 MET N    1 1 
       18 17690 1 1 30 MET O    O  -5.161  -0.287   7.536 1.00 . A A . 30 MET O    1 1 
       18 17691 1 1 30 MET SD   S  -2.615  -3.421   4.176 1.00 . A A . 30 MET SD   1 1 
       18 17692 1 1 31 LEU C    C  -8.104  -1.398   5.966 1.00 . A A . 31 LEU C    1 1 
       18 17693 1 1 31 LEU CA   C  -7.420  -0.016   5.878 1.00 . A A . 31 LEU CA   1 1 
       18 17694 1 1 31 LEU CB   C  -8.200   0.992   4.954 1.00 . A A . 31 LEU CB   1 1 
       18 17695 1 1 31 LEU CD1  C  -9.583  -0.330   3.175 1.00 . A A . 31 LEU CD1  1 1 
       18 17696 1 1 31 LEU CD2  C  -8.495   1.879   2.542 1.00 . A A . 31 LEU CD2  1 1 
       18 17697 1 1 31 LEU CG   C  -8.385   0.619   3.434 1.00 . A A . 31 LEU CG   1 1 
       18 17698 1 1 31 LEU H    H  -5.807  -0.121   4.480 1.00 . A A . 31 LEU H    1 1 
       18 17699 1 1 31 LEU HA   H  -7.407   0.403   6.884 1.00 . A A . 31 LEU HA   1 1 
       18 17700 1 1 31 LEU HB2  H  -9.185   1.151   5.386 1.00 . A A . 31 LEU HB2  1 1 
       18 17701 1 1 31 LEU HB3  H  -7.672   1.941   5.007 1.00 . A A . 31 LEU HB3  1 1 
       18 17702 1 1 31 LEU HD11 H  -9.443  -1.252   3.722 1.00 . A A . 31 LEU HD11 1 1 
       18 17703 1 1 31 LEU HD12 H  -9.641  -0.556   2.117 1.00 . A A . 31 LEU HD12 1 1 
       18 17704 1 1 31 LEU HD13 H -10.506   0.141   3.491 1.00 . A A . 31 LEU HD13 1 1 
       18 17705 1 1 31 LEU HD21 H  -8.581   1.585   1.502 1.00 . A A . 31 LEU HD21 1 1 
       18 17706 1 1 31 LEU HD22 H  -7.608   2.486   2.664 1.00 . A A . 31 LEU HD22 1 1 
       18 17707 1 1 31 LEU HD23 H  -9.366   2.459   2.822 1.00 . A A . 31 LEU HD23 1 1 
       18 17708 1 1 31 LEU HG   H  -7.499   0.087   3.111 1.00 . A A . 31 LEU HG   1 1 
       18 17709 1 1 31 LEU N    N  -6.006  -0.142   5.440 1.00 . A A . 31 LEU N    1 1 
       18 17710 1 1 31 LEU O    O  -9.147  -1.538   6.609 1.00 . A A . 31 LEU O    1 1 
       18 17711 1 1 32 ASP C    C  -6.997  -4.789   5.802 1.00 . A A . 32 ASP C    1 1 
       18 17712 1 1 32 ASP CA   C  -8.028  -3.791   5.259 1.00 . A A . 32 ASP CA   1 1 
       18 17713 1 1 32 ASP CB   C  -8.373  -4.139   3.787 1.00 . A A . 32 ASP CB   1 1 
       18 17714 1 1 32 ASP CG   C  -9.150  -5.460   3.648 1.00 . A A . 32 ASP CG   1 1 
       18 17715 1 1 32 ASP H    H  -6.601  -2.250   4.944 1.00 . A A . 32 ASP H    1 1 
       18 17716 1 1 32 ASP HA   H  -8.932  -3.847   5.861 1.00 . A A . 32 ASP HA   1 1 
       18 17717 1 1 32 ASP HB2  H  -8.969  -3.337   3.364 1.00 . A A . 32 ASP HB2  1 1 
       18 17718 1 1 32 ASP HB3  H  -7.456  -4.216   3.221 1.00 . A A . 32 ASP HB3  1 1 
       18 17719 1 1 32 ASP N    N  -7.477  -2.419   5.347 1.00 . A A . 32 ASP N    1 1 
       18 17720 1 1 32 ASP O    O  -5.799  -4.547   5.714 1.00 . A A . 32 ASP O    1 1 
       18 17721 1 1 32 ASP OD1  O -10.383  -5.450   3.839 1.00 . A A . 32 ASP OD1  1 1 
       18 17722 1 1 32 ASP OD2  O  -8.539  -6.512   3.354 1.00 . A A . 32 ASP OD2  1 1 
       18 17723 1 1 33 ASP C    C  -5.962  -7.817   5.840 1.00 . A A . 33 ASP C    1 1 
       18 17724 1 1 33 ASP CA   C  -6.592  -6.940   6.940 1.00 . A A . 33 ASP CA   1 1 
       18 17725 1 1 33 ASP CB   C  -7.370  -7.805   7.965 1.00 . A A . 33 ASP CB   1 1 
       18 17726 1 1 33 ASP CG   C  -6.498  -8.901   8.605 1.00 . A A . 33 ASP CG   1 1 
       18 17727 1 1 33 ASP H    H  -8.425  -6.092   6.283 1.00 . A A . 33 ASP H    1 1 
       18 17728 1 1 33 ASP HA   H  -5.797  -6.419   7.470 1.00 . A A . 33 ASP HA   1 1 
       18 17729 1 1 33 ASP HB2  H  -7.748  -7.163   8.758 1.00 . A A . 33 ASP HB2  1 1 
       18 17730 1 1 33 ASP HB3  H  -8.220  -8.268   7.472 1.00 . A A . 33 ASP HB3  1 1 
       18 17731 1 1 33 ASP N    N  -7.468  -5.921   6.334 1.00 . A A . 33 ASP N    1 1 
       18 17732 1 1 33 ASP O    O  -6.674  -8.470   5.075 1.00 . A A . 33 ASP O    1 1 
       18 17733 1 1 33 ASP OD1  O  -5.605  -8.565   9.421 1.00 . A A . 33 ASP OD1  1 1 
       18 17734 1 1 33 ASP OD2  O  -6.688 -10.099   8.292 1.00 . A A . 33 ASP OD2  1 1 
       18 17735 1 1 34 TYR C    C  -3.115  -9.762   5.478 1.00 . A A . 34 TYR C    1 1 
       18 17736 1 1 34 TYR CA   C  -3.824  -8.578   4.804 1.00 . A A . 34 TYR CA   1 1 
       18 17737 1 1 34 TYR CB   C  -2.810  -7.640   4.054 1.00 . A A . 34 TYR CB   1 1 
       18 17738 1 1 34 TYR CD1  C  -4.095  -6.217   2.375 1.00 . A A . 34 TYR CD1  1 1 
       18 17739 1 1 34 TYR CD2  C  -2.976  -8.174   1.579 1.00 . A A . 34 TYR CD2  1 1 
       18 17740 1 1 34 TYR CE1  C  -4.580  -5.979   1.106 1.00 . A A . 34 TYR CE1  1 1 
       18 17741 1 1 34 TYR CE2  C  -3.449  -7.933   0.310 1.00 . A A . 34 TYR CE2  1 1 
       18 17742 1 1 34 TYR CG   C  -3.283  -7.319   2.639 1.00 . A A . 34 TYR CG   1 1 
       18 17743 1 1 34 TYR CZ   C  -4.253  -6.840   0.076 1.00 . A A . 34 TYR CZ   1 1 
       18 17744 1 1 34 TYR H    H  -4.144  -7.236   6.403 1.00 . A A . 34 TYR H    1 1 
       18 17745 1 1 34 TYR HA   H  -4.515  -9.004   4.072 1.00 . A A . 34 TYR HA   1 1 
       18 17746 1 1 34 TYR HB2  H  -2.705  -6.704   4.598 1.00 . A A . 34 TYR HB2  1 1 
       18 17747 1 1 34 TYR HB3  H  -1.830  -8.107   3.990 1.00 . A A . 34 TYR HB3  1 1 
       18 17748 1 1 34 TYR HD1  H  -4.348  -5.540   3.183 1.00 . A A . 34 TYR HD1  1 1 
       18 17749 1 1 34 TYR HD2  H  -2.344  -9.035   1.759 1.00 . A A . 34 TYR HD2  1 1 
       18 17750 1 1 34 TYR HE1  H  -5.211  -5.118   0.921 1.00 . A A . 34 TYR HE1  1 1 
       18 17751 1 1 34 TYR HE2  H  -3.193  -8.609  -0.500 1.00 . A A . 34 TYR HE2  1 1 
       18 17752 1 1 34 TYR HH   H  -5.143  -7.427  -1.528 1.00 . A A . 34 TYR HH   1 1 
       18 17753 1 1 34 TYR N    N  -4.626  -7.801   5.771 1.00 . A A . 34 TYR N    1 1 
       18 17754 1 1 34 TYR O    O  -3.172  -9.929   6.699 1.00 . A A . 34 TYR O    1 1 
       18 17755 1 1 34 TYR OH   O  -4.744  -6.613  -1.196 1.00 . A A . 34 TYR OH   1 1 
       18 17756 1 1 35 GLU C    C  -0.863 -11.677   6.213 1.00 . A A . 35 GLU C    1 1 
       18 17757 1 1 35 GLU CA   C  -1.807 -11.848   4.995 1.00 . A A . 35 GLU CA   1 1 
       18 17758 1 1 35 GLU CB   C  -0.996 -12.357   3.761 1.00 . A A . 35 GLU CB   1 1 
       18 17759 1 1 35 GLU CD   C  -2.995 -13.314   2.448 1.00 . A A . 35 GLU CD   1 1 
       18 17760 1 1 35 GLU CG   C  -1.782 -12.371   2.427 1.00 . A A . 35 GLU CG   1 1 
       18 17761 1 1 35 GLU H    H  -2.483 -10.334   3.678 1.00 . A A . 35 GLU H    1 1 
       18 17762 1 1 35 GLU HA   H  -2.574 -12.580   5.236 1.00 . A A . 35 GLU HA   1 1 
       18 17763 1 1 35 GLU HB2  H  -0.125 -11.721   3.622 1.00 . A A . 35 GLU HB2  1 1 
       18 17764 1 1 35 GLU HB3  H  -0.653 -13.370   3.962 1.00 . A A . 35 GLU HB3  1 1 
       18 17765 1 1 35 GLU HG2  H  -2.121 -11.358   2.214 1.00 . A A . 35 GLU HG2  1 1 
       18 17766 1 1 35 GLU HG3  H  -1.108 -12.674   1.631 1.00 . A A . 35 GLU HG3  1 1 
       18 17767 1 1 35 GLU N    N  -2.486 -10.587   4.624 1.00 . A A . 35 GLU N    1 1 
       18 17768 1 1 35 GLU O    O  -1.039 -12.319   7.255 1.00 . A A . 35 GLU O    1 1 
       18 17769 1 1 35 GLU OE1  O  -2.812 -14.533   2.256 1.00 . A A . 35 GLU OE1  1 1 
       18 17770 1 1 35 GLU OE2  O  -4.136 -12.843   2.661 1.00 . A A . 35 GLU OE2  1 1 
       18 17771 1 1 36 GLU C    C   1.144  -9.022   7.515 1.00 . A A . 36 GLU C    1 1 
       18 17772 1 1 36 GLU CA   C   1.157 -10.499   7.084 1.00 . A A . 36 GLU CA   1 1 
       18 17773 1 1 36 GLU CB   C   2.546 -10.916   6.519 1.00 . A A . 36 GLU CB   1 1 
       18 17774 1 1 36 GLU CD   C   4.113 -10.995   4.476 1.00 . A A . 36 GLU CD   1 1 
       18 17775 1 1 36 GLU CG   C   2.816 -10.433   5.078 1.00 . A A . 36 GLU CG   1 1 
       18 17776 1 1 36 GLU H    H   0.143 -10.262   5.232 1.00 . A A . 36 GLU H    1 1 
       18 17777 1 1 36 GLU HA   H   0.939 -11.101   7.963 1.00 . A A . 36 GLU HA   1 1 
       18 17778 1 1 36 GLU HB2  H   3.326 -10.520   7.164 1.00 . A A . 36 GLU HB2  1 1 
       18 17779 1 1 36 GLU HB3  H   2.617 -11.996   6.529 1.00 . A A . 36 GLU HB3  1 1 
       18 17780 1 1 36 GLU HG2  H   1.987 -10.748   4.449 1.00 . A A . 36 GLU HG2  1 1 
       18 17781 1 1 36 GLU HG3  H   2.855  -9.345   5.077 1.00 . A A . 36 GLU HG3  1 1 
       18 17782 1 1 36 GLU N    N   0.116 -10.774   6.063 1.00 . A A . 36 GLU N    1 1 
       18 17783 1 1 36 GLU O    O   2.033  -8.577   8.252 1.00 . A A . 36 GLU O    1 1 
       18 17784 1 1 36 GLU OE1  O   4.197 -12.230   4.284 1.00 . A A . 36 GLU OE1  1 1 
       18 17785 1 1 36 GLU OE2  O   5.027 -10.219   4.157 1.00 . A A . 36 GLU OE2  1 1 
       18 17786 1 1 37 ILE C    C  -1.494  -6.764   8.013 1.00 . A A . 37 ILE C    1 1 
       18 17787 1 1 37 ILE CA   C  -0.079  -6.859   7.424 1.00 . A A . 37 ILE CA   1 1 
       18 17788 1 1 37 ILE CB   C   0.066  -5.819   6.239 1.00 . A A . 37 ILE CB   1 1 
       18 17789 1 1 37 ILE CD1  C   1.252  -7.123   4.316 1.00 . A A . 37 ILE CD1  1 1 
       18 17790 1 1 37 ILE CG1  C   1.369  -6.056   5.394 1.00 . A A . 37 ILE CG1  1 1 
       18 17791 1 1 37 ILE CG2  C   0.019  -4.366   6.782 1.00 . A A . 37 ILE CG2  1 1 
       18 17792 1 1 37 ILE H    H  -0.448  -8.648   6.360 1.00 . A A . 37 ILE H    1 1 
       18 17793 1 1 37 ILE HA   H   0.641  -6.603   8.196 1.00 . A A . 37 ILE HA   1 1 
       18 17794 1 1 37 ILE HB   H  -0.795  -5.940   5.586 1.00 . A A . 37 ILE HB   1 1 
       18 17795 1 1 37 ILE HD11 H   0.499  -6.833   3.595 1.00 . A A . 37 ILE HD11 1 1 
       18 17796 1 1 37 ILE HD12 H   0.976  -8.069   4.763 1.00 . A A . 37 ILE HD12 1 1 
       18 17797 1 1 37 ILE HD13 H   2.202  -7.230   3.815 1.00 . A A . 37 ILE HD13 1 1 
       18 17798 1 1 37 ILE HG12 H   1.649  -5.141   4.891 1.00 . A A . 37 ILE HG12 1 1 
       18 17799 1 1 37 ILE HG13 H   2.177  -6.349   6.053 1.00 . A A . 37 ILE HG13 1 1 
       18 17800 1 1 37 ILE HG21 H   0.839  -4.198   7.470 1.00 . A A . 37 ILE HG21 1 1 
       18 17801 1 1 37 ILE HG22 H  -0.918  -4.195   7.303 1.00 . A A . 37 ILE HG22 1 1 
       18 17802 1 1 37 ILE HG23 H   0.095  -3.665   5.959 1.00 . A A . 37 ILE HG23 1 1 
       18 17803 1 1 37 ILE N    N   0.157  -8.256   7.015 1.00 . A A . 37 ILE N    1 1 
       18 17804 1 1 37 ILE O    O  -2.426  -7.290   7.428 1.00 . A A . 37 ILE O    1 1 
       18 17805 1 1 38 SER C    C  -3.479  -4.490   9.495 1.00 . A A . 38 SER C    1 1 
       18 17806 1 1 38 SER CA   C  -2.967  -5.910   9.797 1.00 . A A . 38 SER CA   1 1 
       18 17807 1 1 38 SER CB   C  -2.835  -6.144  11.318 1.00 . A A . 38 SER CB   1 1 
       18 17808 1 1 38 SER H    H  -0.864  -5.741   9.606 1.00 . A A . 38 SER H    1 1 
       18 17809 1 1 38 SER HA   H  -3.669  -6.635   9.389 1.00 . A A . 38 SER HA   1 1 
       18 17810 1 1 38 SER HB2  H  -2.206  -5.376  11.757 1.00 . A A . 38 SER HB2  1 1 
       18 17811 1 1 38 SER HB3  H  -3.814  -6.115  11.784 1.00 . A A . 38 SER HB3  1 1 
       18 17812 1 1 38 SER HG   H  -2.349  -7.978  10.815 1.00 . A A . 38 SER HG   1 1 
       18 17813 1 1 38 SER N    N  -1.652  -6.113   9.164 1.00 . A A . 38 SER N    1 1 
       18 17814 1 1 38 SER O    O  -2.684  -3.581   9.204 1.00 . A A . 38 SER O    1 1 
       18 17815 1 1 38 SER OG   O  -2.245  -7.408  11.587 1.00 . A A . 38 SER OG   1 1 
       18 17816 1 1 39 ALA C    C  -5.054  -2.085  10.570 1.00 . A A . 39 ALA C    1 1 
       18 17817 1 1 39 ALA CA   C  -5.442  -2.989   9.380 1.00 . A A . 39 ALA CA   1 1 
       18 17818 1 1 39 ALA CB   C  -6.965  -3.153   9.266 1.00 . A A . 39 ALA CB   1 1 
       18 17819 1 1 39 ALA H    H  -5.389  -5.088   9.687 1.00 . A A . 39 ALA H    1 1 
       18 17820 1 1 39 ALA HA   H  -5.073  -2.548   8.453 1.00 . A A . 39 ALA HA   1 1 
       18 17821 1 1 39 ALA HB1  H  -7.203  -3.788   8.422 1.00 . A A . 39 ALA HB1  1 1 
       18 17822 1 1 39 ALA HB2  H  -7.429  -2.186   9.123 1.00 . A A . 39 ALA HB2  1 1 
       18 17823 1 1 39 ALA HB3  H  -7.355  -3.606  10.171 1.00 . A A . 39 ALA HB3  1 1 
       18 17824 1 1 39 ALA N    N  -4.813  -4.308   9.541 1.00 . A A . 39 ALA N    1 1 
       18 17825 1 1 39 ALA O    O  -5.399  -2.386  11.721 1.00 . A A . 39 ALA O    1 1 
       18 17826 1 1 40 GLY C    C  -2.275   0.185  11.031 1.00 . A A . 40 GLY C    1 1 
       18 17827 1 1 40 GLY CA   C  -3.742  -0.124  11.310 1.00 . A A . 40 GLY CA   1 1 
       18 17828 1 1 40 GLY H    H  -4.160  -0.780   9.335 1.00 . A A . 40 GLY H    1 1 
       18 17829 1 1 40 GLY HA2  H  -4.297   0.803  11.327 1.00 . A A . 40 GLY HA2  1 1 
       18 17830 1 1 40 GLY HA3  H  -3.820  -0.595  12.286 1.00 . A A . 40 GLY HA3  1 1 
       18 17831 1 1 40 GLY N    N  -4.320  -0.996  10.279 1.00 . A A . 40 GLY N    1 1 
       18 17832 1 1 40 GLY O    O  -1.773   1.259  11.392 1.00 . A A . 40 GLY O    1 1 
       18 17833 1 1 41 ASP C    C   0.100   0.332   8.901 1.00 . A A . 41 ASP C    1 1 
       18 17834 1 1 41 ASP CA   C  -0.153  -0.658  10.035 1.00 . A A . 41 ASP CA   1 1 
       18 17835 1 1 41 ASP CB   C   0.436  -2.044   9.673 1.00 . A A . 41 ASP CB   1 1 
       18 17836 1 1 41 ASP CG   C   0.453  -3.021  10.859 1.00 . A A . 41 ASP CG   1 1 
       18 17837 1 1 41 ASP H    H  -2.076  -1.566  10.064 1.00 . A A . 41 ASP H    1 1 
       18 17838 1 1 41 ASP HA   H   0.354  -0.288  10.918 1.00 . A A . 41 ASP HA   1 1 
       18 17839 1 1 41 ASP HB2  H  -0.153  -2.473   8.865 1.00 . A A . 41 ASP HB2  1 1 
       18 17840 1 1 41 ASP HB3  H   1.459  -1.919   9.323 1.00 . A A . 41 ASP HB3  1 1 
       18 17841 1 1 41 ASP N    N  -1.591  -0.764  10.359 1.00 . A A . 41 ASP N    1 1 
       18 17842 1 1 41 ASP O    O  -0.786   0.615   8.100 1.00 . A A . 41 ASP O    1 1 
       18 17843 1 1 41 ASP OD1  O   1.077  -2.697  11.892 1.00 . A A . 41 ASP OD1  1 1 
       18 17844 1 1 41 ASP OD2  O  -0.105  -4.127  10.756 1.00 . A A . 41 ASP OD2  1 1 
       18 17845 1 1 42 GLU C    C   2.848   1.289   6.938 1.00 . A A . 42 GLU C    1 1 
       18 17846 1 1 42 GLU CA   C   1.759   1.851   7.862 1.00 . A A . 42 GLU CA   1 1 
       18 17847 1 1 42 GLU CB   C   2.249   3.125   8.590 1.00 . A A . 42 GLU CB   1 1 
       18 17848 1 1 42 GLU CD   C   1.687   4.977  10.265 1.00 . A A . 42 GLU CD   1 1 
       18 17849 1 1 42 GLU CG   C   1.138   3.863   9.360 1.00 . A A . 42 GLU CG   1 1 
       18 17850 1 1 42 GLU H    H   1.992   0.540   9.499 1.00 . A A . 42 GLU H    1 1 
       18 17851 1 1 42 GLU HA   H   0.896   2.114   7.251 1.00 . A A . 42 GLU HA   1 1 
       18 17852 1 1 42 GLU HB2  H   3.027   2.846   9.295 1.00 . A A . 42 GLU HB2  1 1 
       18 17853 1 1 42 GLU HB3  H   2.669   3.813   7.860 1.00 . A A . 42 GLU HB3  1 1 
       18 17854 1 1 42 GLU HG2  H   0.444   4.289   8.643 1.00 . A A . 42 GLU HG2  1 1 
       18 17855 1 1 42 GLU HG3  H   0.603   3.141   9.973 1.00 . A A . 42 GLU HG3  1 1 
       18 17856 1 1 42 GLU N    N   1.335   0.849   8.848 1.00 . A A . 42 GLU N    1 1 
       18 17857 1 1 42 GLU O    O   3.577   0.357   7.297 1.00 . A A . 42 GLU O    1 1 
       18 17858 1 1 42 GLU OE1  O   2.134   4.669  11.391 1.00 . A A . 42 GLU OE1  1 1 
       18 17859 1 1 42 GLU OE2  O   1.693   6.144   9.857 1.00 . A A . 42 GLU OE2  1 1 
       18 17860 1 1 43 GLY C    C   4.442   2.723   4.031 1.00 . A A . 43 GLY C    1 1 
       18 17861 1 1 43 GLY CA   C   3.877   1.493   4.702 1.00 . A A . 43 GLY CA   1 1 
       18 17862 1 1 43 GLY H    H   2.264   2.568   5.526 1.00 . A A . 43 GLY H    1 1 
       18 17863 1 1 43 GLY HA2  H   4.687   0.915   5.129 1.00 . A A . 43 GLY HA2  1 1 
       18 17864 1 1 43 GLY HA3  H   3.377   0.890   3.957 1.00 . A A . 43 GLY HA3  1 1 
       18 17865 1 1 43 GLY N    N   2.906   1.860   5.727 1.00 . A A . 43 GLY N    1 1 
       18 17866 1 1 43 GLY O    O   4.223   3.838   4.508 1.00 . A A . 43 GLY O    1 1 
       18 17867 1 1 44 GLU C    C   5.519   3.189   0.618 1.00 . A A . 44 GLU C    1 1 
       18 17868 1 1 44 GLU CA   C   5.642   3.629   2.069 1.00 . A A . 44 GLU CA   1 1 
       18 17869 1 1 44 GLU CB   C   7.093   4.048   2.401 1.00 . A A . 44 GLU CB   1 1 
       18 17870 1 1 44 GLU CD   C   8.984   5.795   2.165 1.00 . A A . 44 GLU CD   1 1 
       18 17871 1 1 44 GLU CG   C   7.601   5.317   1.671 1.00 . A A . 44 GLU CG   1 1 
       18 17872 1 1 44 GLU H    H   5.441   1.612   2.692 1.00 . A A . 44 GLU H    1 1 
       18 17873 1 1 44 GLU HA   H   4.978   4.483   2.233 1.00 . A A . 44 GLU HA   1 1 
       18 17874 1 1 44 GLU HB2  H   7.157   4.232   3.470 1.00 . A A . 44 GLU HB2  1 1 
       18 17875 1 1 44 GLU HB3  H   7.760   3.228   2.157 1.00 . A A . 44 GLU HB3  1 1 
       18 17876 1 1 44 GLU HG2  H   7.659   5.104   0.609 1.00 . A A . 44 GLU HG2  1 1 
       18 17877 1 1 44 GLU HG3  H   6.884   6.121   1.823 1.00 . A A . 44 GLU HG3  1 1 
       18 17878 1 1 44 GLU N    N   5.192   2.530   2.938 1.00 . A A . 44 GLU N    1 1 
       18 17879 1 1 44 GLU O    O   5.797   2.028   0.301 1.00 . A A . 44 GLU O    1 1 
       18 17880 1 1 44 GLU OE1  O   9.247   5.713   3.386 1.00 . A A . 44 GLU OE1  1 1 
       18 17881 1 1 44 GLU OE2  O   9.815   6.246   1.339 1.00 . A A . 44 GLU OE2  1 1 
       18 17882 1 1 45 PHE C    C   6.304   3.823  -2.382 1.00 . A A . 45 PHE C    1 1 
       18 17883 1 1 45 PHE CA   C   4.938   3.832  -1.678 1.00 . A A . 45 PHE CA   1 1 
       18 17884 1 1 45 PHE CB   C   3.996   4.871  -2.290 1.00 . A A . 45 PHE CB   1 1 
       18 17885 1 1 45 PHE CD1  C   2.926   3.643  -4.243 1.00 . A A . 45 PHE CD1  1 1 
       18 17886 1 1 45 PHE CD2  C   4.265   5.554  -4.713 1.00 . A A . 45 PHE CD2  1 1 
       18 17887 1 1 45 PHE CE1  C   2.677   3.504  -5.591 1.00 . A A . 45 PHE CE1  1 1 
       18 17888 1 1 45 PHE CE2  C   4.015   5.416  -6.052 1.00 . A A . 45 PHE CE2  1 1 
       18 17889 1 1 45 PHE CG   C   3.728   4.682  -3.781 1.00 . A A . 45 PHE CG   1 1 
       18 17890 1 1 45 PHE CZ   C   3.224   4.395  -6.490 1.00 . A A . 45 PHE CZ   1 1 
       18 17891 1 1 45 PHE H    H   4.882   4.997   0.085 1.00 . A A . 45 PHE H    1 1 
       18 17892 1 1 45 PHE HA   H   4.482   2.847  -1.779 1.00 . A A . 45 PHE HA   1 1 
       18 17893 1 1 45 PHE HB2  H   3.039   4.821  -1.778 1.00 . A A . 45 PHE HB2  1 1 
       18 17894 1 1 45 PHE HB3  H   4.410   5.866  -2.133 1.00 . A A . 45 PHE HB3  1 1 
       18 17895 1 1 45 PHE HD1  H   2.498   2.943  -3.539 1.00 . A A . 45 PHE HD1  1 1 
       18 17896 1 1 45 PHE HD2  H   4.890   6.364  -4.372 1.00 . A A . 45 PHE HD2  1 1 
       18 17897 1 1 45 PHE HE1  H   2.047   2.697  -5.945 1.00 . A A . 45 PHE HE1  1 1 
       18 17898 1 1 45 PHE HE2  H   4.447   6.112  -6.761 1.00 . A A . 45 PHE HE2  1 1 
       18 17899 1 1 45 PHE HZ   H   3.024   4.284  -7.547 1.00 . A A . 45 PHE HZ   1 1 
       18 17900 1 1 45 PHE N    N   5.096   4.102  -0.249 1.00 . A A . 45 PHE N    1 1 
       18 17901 1 1 45 PHE O    O   7.048   4.810  -2.323 1.00 . A A . 45 PHE O    1 1 
       18 17902 1 1 46 ARG C    C   7.815   2.482  -5.190 1.00 . A A . 46 ARG C    1 1 
       18 17903 1 1 46 ARG CA   C   7.944   2.449  -3.653 1.00 . A A . 46 ARG CA   1 1 
       18 17904 1 1 46 ARG CB   C   8.510   1.063  -3.193 1.00 . A A . 46 ARG CB   1 1 
       18 17905 1 1 46 ARG CD   C   8.814   1.697  -0.717 1.00 . A A . 46 ARG CD   1 1 
       18 17906 1 1 46 ARG CG   C   8.235   0.688  -1.718 1.00 . A A . 46 ARG CG   1 1 
       18 17907 1 1 46 ARG CZ   C  11.053   2.744  -0.362 1.00 . A A . 46 ARG CZ   1 1 
       18 17908 1 1 46 ARG H    H   5.948   1.976  -3.081 1.00 . A A . 46 ARG H    1 1 
       18 17909 1 1 46 ARG HA   H   8.628   3.232  -3.335 1.00 . A A . 46 ARG HA   1 1 
       18 17910 1 1 46 ARG HB2  H   8.073   0.287  -3.808 1.00 . A A . 46 ARG HB2  1 1 
       18 17911 1 1 46 ARG HB3  H   9.586   1.059  -3.352 1.00 . A A . 46 ARG HB3  1 1 
       18 17912 1 1 46 ARG HD2  H   8.441   2.687  -0.961 1.00 . A A . 46 ARG HD2  1 1 
       18 17913 1 1 46 ARG HD3  H   8.467   1.431   0.276 1.00 . A A . 46 ARG HD3  1 1 
       18 17914 1 1 46 ARG HE   H  10.730   0.874  -0.985 1.00 . A A . 46 ARG HE   1 1 
       18 17915 1 1 46 ARG HG2  H   7.158   0.629  -1.566 1.00 . A A . 46 ARG HG2  1 1 
       18 17916 1 1 46 ARG HG3  H   8.667  -0.290  -1.522 1.00 . A A . 46 ARG HG3  1 1 
       18 17917 1 1 46 ARG HH11 H   9.528   4.051  -0.088 1.00 . A A . 46 ARG HH11 1 1 
       18 17918 1 1 46 ARG HH12 H  11.107   4.684   0.230 1.00 . A A . 46 ARG HH12 1 1 
       18 17919 1 1 46 ARG HH21 H  12.782   1.728  -0.597 1.00 . A A . 46 ARG HH21 1 1 
       18 17920 1 1 46 ARG HH22 H  12.946   3.372  -0.065 1.00 . A A . 46 ARG HH22 1 1 
       18 17921 1 1 46 ARG N    N   6.625   2.684  -3.026 1.00 . A A . 46 ARG N    1 1 
       18 17922 1 1 46 ARG NE   N  10.284   1.709  -0.721 1.00 . A A . 46 ARG NE   1 1 
       18 17923 1 1 46 ARG NH1  N  10.518   3.920  -0.055 1.00 . A A . 46 ARG NH1  1 1 
       18 17924 1 1 46 ARG NH2  N  12.365   2.604  -0.345 1.00 . A A . 46 ARG NH2  1 1 
       18 17925 1 1 46 ARG O    O   8.576   3.168  -5.877 1.00 . A A . 46 ARG O    1 1 
       18 17926 1 1 47 GLN C    C   5.093   1.156  -7.356 1.00 . A A . 47 GLN C    1 1 
       18 17927 1 1 47 GLN CA   C   6.542   1.596  -7.146 1.00 . A A . 47 GLN CA   1 1 
       18 17928 1 1 47 GLN CB   C   7.522   0.579  -7.829 1.00 . A A . 47 GLN CB   1 1 
       18 17929 1 1 47 GLN CD   C   7.774  -1.208  -5.977 1.00 . A A . 47 GLN CD   1 1 
       18 17930 1 1 47 GLN CG   C   7.357  -0.912  -7.419 1.00 . A A . 47 GLN CG   1 1 
       18 17931 1 1 47 GLN H    H   6.223   1.267  -5.077 1.00 . A A . 47 GLN H    1 1 
       18 17932 1 1 47 GLN HA   H   6.662   2.567  -7.600 1.00 . A A . 47 GLN HA   1 1 
       18 17933 1 1 47 GLN HB2  H   7.387   0.641  -8.908 1.00 . A A . 47 GLN HB2  1 1 
       18 17934 1 1 47 GLN HB3  H   8.540   0.882  -7.607 1.00 . A A . 47 GLN HB3  1 1 
       18 17935 1 1 47 GLN HE21 H   5.950  -0.750  -5.322 1.00 . A A . 47 GLN HE21 1 1 
       18 17936 1 1 47 GLN HE22 H   7.087  -1.249  -4.115 1.00 . A A . 47 GLN HE22 1 1 
       18 17937 1 1 47 GLN HG2  H   6.310  -1.197  -7.539 1.00 . A A . 47 GLN HG2  1 1 
       18 17938 1 1 47 GLN HG3  H   7.957  -1.521  -8.086 1.00 . A A . 47 GLN HG3  1 1 
       18 17939 1 1 47 GLN N    N   6.812   1.742  -5.701 1.00 . A A . 47 GLN N    1 1 
       18 17940 1 1 47 GLN NE2  N   6.848  -1.051  -5.043 1.00 . A A . 47 GLN NE2  1 1 
       18 17941 1 1 47 GLN O    O   4.461   0.623  -6.430 1.00 . A A . 47 GLN O    1 1 
       18 17942 1 1 47 GLN OE1  O   8.921  -1.543  -5.699 1.00 . A A . 47 GLN OE1  1 1 
       18 17943 1 1 48 SER C    C   3.101   0.255 -10.228 1.00 . A A . 48 SER C    1 1 
       18 17944 1 1 48 SER CA   C   3.196   1.071  -8.946 1.00 . A A . 48 SER CA   1 1 
       18 17945 1 1 48 SER CB   C   2.420   2.387  -9.126 1.00 . A A . 48 SER CB   1 1 
       18 17946 1 1 48 SER H    H   5.179   1.714  -9.276 1.00 . A A . 48 SER H    1 1 
       18 17947 1 1 48 SER HA   H   2.741   0.497  -8.138 1.00 . A A . 48 SER HA   1 1 
       18 17948 1 1 48 SER HB2  H   1.451   2.194  -9.572 1.00 . A A . 48 SER HB2  1 1 
       18 17949 1 1 48 SER HB3  H   2.267   2.850  -8.161 1.00 . A A . 48 SER HB3  1 1 
       18 17950 1 1 48 SER HG   H   3.039   4.184  -9.593 1.00 . A A . 48 SER HG   1 1 
       18 17951 1 1 48 SER N    N   4.589   1.357  -8.581 1.00 . A A . 48 SER N    1 1 
       18 17952 1 1 48 SER O    O   4.091   0.039 -10.941 1.00 . A A . 48 SER O    1 1 
       18 17953 1 1 48 SER OG   O   3.126   3.293  -9.951 1.00 . A A . 48 SER OG   1 1 
       18 17954 1 1 49 ASN C    C   0.070  -0.626 -12.062 1.00 . A A . 49 ASN C    1 1 
       18 17955 1 1 49 ASN CA   C   1.506  -0.996 -11.636 1.00 . A A . 49 ASN CA   1 1 
       18 17956 1 1 49 ASN CB   C   1.659  -2.500 -11.252 1.00 . A A . 49 ASN CB   1 1 
       18 17957 1 1 49 ASN CG   C   1.346  -2.825  -9.770 1.00 . A A . 49 ASN CG   1 1 
       18 17958 1 1 49 ASN H    H   1.141   0.051  -9.868 1.00 . A A . 49 ASN H    1 1 
       18 17959 1 1 49 ASN HA   H   2.186  -0.765 -12.455 1.00 . A A . 49 ASN HA   1 1 
       18 17960 1 1 49 ASN HB2  H   0.995  -3.095 -11.868 1.00 . A A . 49 ASN HB2  1 1 
       18 17961 1 1 49 ASN HB3  H   2.678  -2.807 -11.456 1.00 . A A . 49 ASN HB3  1 1 
       18 17962 1 1 49 ASN HD21 H   2.524  -4.420  -9.827 1.00 . A A . 49 ASN HD21 1 1 
       18 17963 1 1 49 ASN HD22 H   1.815  -4.070  -8.306 1.00 . A A . 49 ASN HD22 1 1 
       18 17964 1 1 49 ASN N    N   1.866  -0.175 -10.497 1.00 . A A . 49 ASN N    1 1 
       18 17965 1 1 49 ASN ND2  N   1.948  -3.886  -9.253 1.00 . A A . 49 ASN ND2  1 1 
       18 17966 1 1 49 ASN O    O  -0.875  -0.753 -11.275 1.00 . A A . 49 ASN O    1 1 
       18 17967 1 1 49 ASN OD1  O   0.564  -2.138  -9.106 1.00 . A A . 49 ASN OD1  1 1 
       18 17968 1 1 50 ASN C    C  -2.249  -0.767 -14.344 1.00 . A A . 50 ASN C    1 1 
       18 17969 1 1 50 ASN CA   C  -1.354   0.382 -13.837 1.00 . A A . 50 ASN CA   1 1 
       18 17970 1 1 50 ASN CB   C  -1.087   1.404 -14.971 1.00 . A A . 50 ASN CB   1 1 
       18 17971 1 1 50 ASN CG   C  -0.236   2.600 -14.519 1.00 . A A . 50 ASN CG   1 1 
       18 17972 1 1 50 ASN H    H   0.705  -0.147 -13.900 1.00 . A A . 50 ASN H    1 1 
       18 17973 1 1 50 ASN HA   H  -1.871   0.886 -13.030 1.00 . A A . 50 ASN HA   1 1 
       18 17974 1 1 50 ASN HB2  H  -0.570   0.909 -15.788 1.00 . A A . 50 ASN HB2  1 1 
       18 17975 1 1 50 ASN HB3  H  -2.038   1.780 -15.340 1.00 . A A . 50 ASN HB3  1 1 
       18 17976 1 1 50 ASN HD21 H   1.446   1.659 -15.002 1.00 . A A . 50 ASN HD21 1 1 
       18 17977 1 1 50 ASN HD22 H   1.639   3.247 -14.359 1.00 . A A . 50 ASN HD22 1 1 
       18 17978 1 1 50 ASN N    N  -0.075  -0.147 -13.309 1.00 . A A . 50 ASN N    1 1 
       18 17979 1 1 50 ASN ND2  N   1.084   2.490 -14.636 1.00 . A A . 50 ASN ND2  1 1 
       18 17980 1 1 50 ASN O    O  -3.483  -0.676 -14.298 1.00 . A A . 50 ASN O    1 1 
       18 17981 1 1 50 ASN OD1  O  -0.757   3.611 -14.063 1.00 . A A . 50 ASN OD1  1 1 
       18 17982 1 1 51 GLY C    C  -2.429  -4.119 -14.250 1.00 . A A . 51 GLY C    1 1 
       18 17983 1 1 51 GLY CA   C  -2.269  -3.040 -15.321 1.00 . A A . 51 GLY CA   1 1 
       18 17984 1 1 51 GLY H    H  -0.615  -1.818 -14.828 1.00 . A A . 51 GLY H    1 1 
       18 17985 1 1 51 GLY HA2  H  -3.248  -2.778 -15.710 1.00 . A A . 51 GLY HA2  1 1 
       18 17986 1 1 51 GLY HA3  H  -1.680  -3.447 -16.132 1.00 . A A . 51 GLY HA3  1 1 
       18 17987 1 1 51 GLY N    N  -1.592  -1.840 -14.821 1.00 . A A . 51 GLY N    1 1 
       18 17988 1 1 51 GLY O    O  -3.319  -4.972 -14.356 1.00 . A A . 51 GLY O    1 1 
       18 17989 1 1 52 ILE C    C  -2.260  -4.419 -10.874 1.00 . A A . 52 ILE C    1 1 
       18 17990 1 1 52 ILE CA   C  -1.597  -5.078 -12.109 1.00 . A A . 52 ILE CA   1 1 
       18 17991 1 1 52 ILE CB   C  -0.141  -5.567 -11.759 1.00 . A A . 52 ILE CB   1 1 
       18 17992 1 1 52 ILE CD1  C  -0.045  -7.338 -13.664 1.00 . A A . 52 ILE CD1  1 1 
       18 17993 1 1 52 ILE CG1  C   0.600  -6.117 -13.019 1.00 . A A . 52 ILE CG1  1 1 
       18 17994 1 1 52 ILE CG2  C  -0.121  -6.611 -10.623 1.00 . A A . 52 ILE CG2  1 1 
       18 17995 1 1 52 ILE H    H  -0.880  -3.383 -13.183 1.00 . A A . 52 ILE H    1 1 
       18 17996 1 1 52 ILE HA   H  -2.182  -5.939 -12.423 1.00 . A A . 52 ILE HA   1 1 
       18 17997 1 1 52 ILE HB   H   0.392  -4.701 -11.396 1.00 . A A . 52 ILE HB   1 1 
       18 17998 1 1 52 ILE HD11 H  -0.095  -8.148 -12.947 1.00 . A A . 52 ILE HD11 1 1 
       18 17999 1 1 52 ILE HD12 H   0.550  -7.648 -14.512 1.00 . A A . 52 ILE HD12 1 1 
       18 18000 1 1 52 ILE HD13 H  -1.042  -7.090 -13.999 1.00 . A A . 52 ILE HD13 1 1 
       18 18001 1 1 52 ILE HG12 H   0.641  -5.344 -13.773 1.00 . A A . 52 ILE HG12 1 1 
       18 18002 1 1 52 ILE HG13 H   1.614  -6.388 -12.745 1.00 . A A . 52 ILE HG13 1 1 
       18 18003 1 1 52 ILE HG21 H  -0.759  -7.446 -10.881 1.00 . A A . 52 ILE HG21 1 1 
       18 18004 1 1 52 ILE HG22 H  -0.478  -6.160  -9.706 1.00 . A A . 52 ILE HG22 1 1 
       18 18005 1 1 52 ILE HG23 H   0.890  -6.968 -10.467 1.00 . A A . 52 ILE HG23 1 1 
       18 18006 1 1 52 ILE N    N  -1.563  -4.093 -13.216 1.00 . A A . 52 ILE N    1 1 
       18 18007 1 1 52 ILE O    O  -1.713  -3.449 -10.342 1.00 . A A . 52 ILE O    1 1 
       18 18008 1 1 53 PRO C    C  -3.528  -4.326  -7.866 1.00 . A A . 53 PRO C    1 1 
       18 18009 1 1 53 PRO CA   C  -4.195  -4.258  -9.298 1.00 . A A . 53 PRO CA   1 1 
       18 18010 1 1 53 PRO CB   C  -5.600  -4.925  -9.329 1.00 . A A . 53 PRO CB   1 1 
       18 18011 1 1 53 PRO CD   C  -4.286  -5.966 -11.074 1.00 . A A . 53 PRO CD   1 1 
       18 18012 1 1 53 PRO CG   C  -5.430  -6.200 -10.106 1.00 . A A . 53 PRO CG   1 1 
       18 18013 1 1 53 PRO HA   H  -4.310  -3.206  -9.525 1.00 . A A . 53 PRO HA   1 1 
       18 18014 1 1 53 PRO HB2  H  -5.944  -5.119  -8.322 1.00 . A A . 53 PRO HB2  1 1 
       18 18015 1 1 53 PRO HB3  H  -6.309  -4.257  -9.815 1.00 . A A . 53 PRO HB3  1 1 
       18 18016 1 1 53 PRO HD2  H  -3.697  -6.871 -11.200 1.00 . A A . 53 PRO HD2  1 1 
       18 18017 1 1 53 PRO HD3  H  -4.662  -5.633 -12.035 1.00 . A A . 53 PRO HD3  1 1 
       18 18018 1 1 53 PRO HG2  H  -5.191  -7.016  -9.426 1.00 . A A . 53 PRO HG2  1 1 
       18 18019 1 1 53 PRO HG3  H  -6.340  -6.431 -10.645 1.00 . A A . 53 PRO HG3  1 1 
       18 18020 1 1 53 PRO N    N  -3.475  -4.885 -10.435 1.00 . A A . 53 PRO N    1 1 
       18 18021 1 1 53 PRO O    O  -3.826  -3.446  -7.048 1.00 . A A . 53 PRO O    1 1 
       18 18022 1 1 54 PRO C    C  -0.609  -4.406  -6.428 1.00 . A A . 54 PRO C    1 1 
       18 18023 1 1 54 PRO CA   C  -1.898  -5.246  -6.225 1.00 . A A . 54 PRO CA   1 1 
       18 18024 1 1 54 PRO CB   C  -1.601  -6.724  -5.872 1.00 . A A . 54 PRO CB   1 1 
       18 18025 1 1 54 PRO CD   C  -2.535  -6.690  -8.082 1.00 . A A . 54 PRO CD   1 1 
       18 18026 1 1 54 PRO CG   C  -1.540  -7.414  -7.198 1.00 . A A . 54 PRO CG   1 1 
       18 18027 1 1 54 PRO HA   H  -2.484  -4.802  -5.422 1.00 . A A . 54 PRO HA   1 1 
       18 18028 1 1 54 PRO HB2  H  -0.665  -6.808  -5.331 1.00 . A A . 54 PRO HB2  1 1 
       18 18029 1 1 54 PRO HB3  H  -2.404  -7.128  -5.256 1.00 . A A . 54 PRO HB3  1 1 
       18 18030 1 1 54 PRO HD2  H  -2.148  -6.588  -9.092 1.00 . A A . 54 PRO HD2  1 1 
       18 18031 1 1 54 PRO HD3  H  -3.487  -7.206  -8.104 1.00 . A A . 54 PRO HD3  1 1 
       18 18032 1 1 54 PRO HG2  H  -0.536  -7.338  -7.614 1.00 . A A . 54 PRO HG2  1 1 
       18 18033 1 1 54 PRO HG3  H  -1.814  -8.459  -7.094 1.00 . A A . 54 PRO HG3  1 1 
       18 18034 1 1 54 PRO N    N  -2.695  -5.349  -7.465 1.00 . A A . 54 PRO N    1 1 
       18 18035 1 1 54 PRO O    O   0.309  -4.823  -7.131 1.00 . A A . 54 PRO O    1 1 
       18 18036 1 1 55 VAL C    C   1.533  -2.741  -4.644 1.00 . A A . 55 VAL C    1 1 
       18 18037 1 1 55 VAL CA   C   0.594  -2.314  -5.790 1.00 . A A . 55 VAL CA   1 1 
       18 18038 1 1 55 VAL CB   C   0.179  -0.803  -5.623 1.00 . A A . 55 VAL CB   1 1 
       18 18039 1 1 55 VAL CG1  C  -0.705  -0.568  -4.373 1.00 . A A . 55 VAL CG1  1 1 
       18 18040 1 1 55 VAL CG2  C   1.412   0.129  -5.619 1.00 . A A . 55 VAL CG2  1 1 
       18 18041 1 1 55 VAL H    H  -1.426  -2.868  -5.441 1.00 . A A . 55 VAL H    1 1 
       18 18042 1 1 55 VAL HA   H   1.124  -2.418  -6.733 1.00 . A A . 55 VAL HA   1 1 
       18 18043 1 1 55 VAL HB   H  -0.422  -0.540  -6.492 1.00 . A A . 55 VAL HB   1 1 
       18 18044 1 1 55 VAL HG11 H  -0.150  -0.825  -3.482 1.00 . A A . 55 VAL HG11 1 1 
       18 18045 1 1 55 VAL HG12 H  -1.591  -1.190  -4.434 1.00 . A A . 55 VAL HG12 1 1 
       18 18046 1 1 55 VAL HG13 H  -1.006   0.473  -4.325 1.00 . A A . 55 VAL HG13 1 1 
       18 18047 1 1 55 VAL HG21 H   1.973   0.003  -6.539 1.00 . A A . 55 VAL HG21 1 1 
       18 18048 1 1 55 VAL HG22 H   2.055  -0.114  -4.780 1.00 . A A . 55 VAL HG22 1 1 
       18 18049 1 1 55 VAL HG23 H   1.098   1.162  -5.537 1.00 . A A . 55 VAL HG23 1 1 
       18 18050 1 1 55 VAL N    N  -0.595  -3.191  -5.846 1.00 . A A . 55 VAL N    1 1 
       18 18051 1 1 55 VAL O    O   1.075  -3.227  -3.604 1.00 . A A . 55 VAL O    1 1 
       18 18052 1 1 56 GLN C    C   4.211  -1.685  -2.986 1.00 . A A . 56 GLN C    1 1 
       18 18053 1 1 56 GLN CA   C   3.867  -2.930  -3.851 1.00 . A A . 56 GLN CA   1 1 
       18 18054 1 1 56 GLN CB   C   5.140  -3.521  -4.527 1.00 . A A . 56 GLN CB   1 1 
       18 18055 1 1 56 GLN CD   C   4.146  -4.936  -6.453 1.00 . A A . 56 GLN CD   1 1 
       18 18056 1 1 56 GLN CG   C   5.006  -4.916  -5.184 1.00 . A A . 56 GLN CG   1 1 
       18 18057 1 1 56 GLN H    H   3.155  -2.160  -5.699 1.00 . A A . 56 GLN H    1 1 
       18 18058 1 1 56 GLN HA   H   3.439  -3.698  -3.204 1.00 . A A . 56 GLN HA   1 1 
       18 18059 1 1 56 GLN HB2  H   5.471  -2.824  -5.290 1.00 . A A . 56 GLN HB2  1 1 
       18 18060 1 1 56 GLN HB3  H   5.926  -3.584  -3.782 1.00 . A A . 56 GLN HB3  1 1 
       18 18061 1 1 56 GLN HE21 H   2.521  -5.329  -5.386 1.00 . A A . 56 GLN HE21 1 1 
       18 18062 1 1 56 GLN HE22 H   2.291  -5.220  -7.087 1.00 . A A . 56 GLN HE22 1 1 
       18 18063 1 1 56 GLN HG2  H   5.997  -5.270  -5.448 1.00 . A A . 56 GLN HG2  1 1 
       18 18064 1 1 56 GLN HG3  H   4.576  -5.604  -4.461 1.00 . A A . 56 GLN HG3  1 1 
       18 18065 1 1 56 GLN N    N   2.856  -2.570  -4.852 1.00 . A A . 56 GLN N    1 1 
       18 18066 1 1 56 GLN NE2  N   2.858  -5.182  -6.294 1.00 . A A . 56 GLN NE2  1 1 
       18 18067 1 1 56 GLN O    O   4.533  -0.610  -3.509 1.00 . A A . 56 GLN O    1 1 
       18 18068 1 1 56 GLN OE1  O   4.638  -4.729  -7.558 1.00 . A A . 56 GLN OE1  1 1 
       18 18069 1 1 57 VAL C    C   5.203  -1.484   0.506 1.00 . A A . 57 VAL C    1 1 
       18 18070 1 1 57 VAL CA   C   4.404  -0.829  -0.627 1.00 . A A . 57 VAL CA   1 1 
       18 18071 1 1 57 VAL CB   C   3.071  -0.185  -0.037 1.00 . A A . 57 VAL CB   1 1 
       18 18072 1 1 57 VAL CG1  C   2.707   1.145  -0.726 1.00 . A A . 57 VAL CG1  1 1 
       18 18073 1 1 57 VAL CG2  C   1.894  -1.178  -0.128 1.00 . A A . 57 VAL CG2  1 1 
       18 18074 1 1 57 VAL H    H   3.879  -2.760  -1.339 1.00 . A A . 57 VAL H    1 1 
       18 18075 1 1 57 VAL HA   H   5.019  -0.040  -1.075 1.00 . A A . 57 VAL HA   1 1 
       18 18076 1 1 57 VAL HB   H   3.226   0.038   1.017 1.00 . A A . 57 VAL HB   1 1 
       18 18077 1 1 57 VAL HG11 H   1.776   1.524  -0.319 1.00 . A A . 57 VAL HG11 1 1 
       18 18078 1 1 57 VAL HG12 H   2.602   1.000  -1.792 1.00 . A A . 57 VAL HG12 1 1 
       18 18079 1 1 57 VAL HG13 H   3.490   1.871  -0.535 1.00 . A A . 57 VAL HG13 1 1 
       18 18080 1 1 57 VAL HG21 H   2.146  -2.088   0.404 1.00 . A A . 57 VAL HG21 1 1 
       18 18081 1 1 57 VAL HG22 H   1.693  -1.418  -1.167 1.00 . A A . 57 VAL HG22 1 1 
       18 18082 1 1 57 VAL HG23 H   1.007  -0.745   0.319 1.00 . A A . 57 VAL HG23 1 1 
       18 18083 1 1 57 VAL N    N   4.131  -1.867  -1.659 1.00 . A A . 57 VAL N    1 1 
       18 18084 1 1 57 VAL O    O   4.871  -2.592   0.926 1.00 . A A . 57 VAL O    1 1 
       18 18085 1 1 58 PHE C    C   6.500  -1.141   3.395 1.00 . A A . 58 PHE C    1 1 
       18 18086 1 1 58 PHE CA   C   7.155  -1.350   2.028 1.00 . A A . 58 PHE CA   1 1 
       18 18087 1 1 58 PHE CB   C   8.551  -0.662   1.969 1.00 . A A . 58 PHE CB   1 1 
       18 18088 1 1 58 PHE CD1  C   9.776  -0.883   4.205 1.00 . A A . 58 PHE CD1  1 1 
       18 18089 1 1 58 PHE CD2  C  10.514  -2.237   2.375 1.00 . A A . 58 PHE CD2  1 1 
       18 18090 1 1 58 PHE CE1  C  10.761  -1.429   5.005 1.00 . A A . 58 PHE CE1  1 1 
       18 18091 1 1 58 PHE CE2  C  11.499  -2.782   3.177 1.00 . A A . 58 PHE CE2  1 1 
       18 18092 1 1 58 PHE CG   C   9.630  -1.278   2.871 1.00 . A A . 58 PHE CG   1 1 
       18 18093 1 1 58 PHE CZ   C  11.623  -2.376   4.491 1.00 . A A . 58 PHE CZ   1 1 
       18 18094 1 1 58 PHE H    H   6.444   0.086   0.634 1.00 . A A . 58 PHE H    1 1 
       18 18095 1 1 58 PHE HA   H   7.283  -2.416   1.847 1.00 . A A . 58 PHE HA   1 1 
       18 18096 1 1 58 PHE HB2  H   8.917  -0.702   0.948 1.00 . A A . 58 PHE HB2  1 1 
       18 18097 1 1 58 PHE HB3  H   8.444   0.383   2.244 1.00 . A A . 58 PHE HB3  1 1 
       18 18098 1 1 58 PHE HD1  H   9.102  -0.141   4.616 1.00 . A A . 58 PHE HD1  1 1 
       18 18099 1 1 58 PHE HD2  H  10.423  -2.561   1.347 1.00 . A A . 58 PHE HD2  1 1 
       18 18100 1 1 58 PHE HE1  H  10.859  -1.111   6.038 1.00 . A A . 58 PHE HE1  1 1 
       18 18101 1 1 58 PHE HE2  H  12.174  -3.526   2.777 1.00 . A A . 58 PHE HE2  1 1 
       18 18102 1 1 58 PHE HZ   H  12.394  -2.805   5.119 1.00 . A A . 58 PHE HZ   1 1 
       18 18103 1 1 58 PHE N    N   6.264  -0.805   0.984 1.00 . A A . 58 PHE N    1 1 
       18 18104 1 1 58 PHE O    O   6.457  -0.019   3.899 1.00 . A A . 58 PHE O    1 1 
       18 18105 1 1 59 TRP C    C   6.371  -2.473   6.382 1.00 . A A . 59 TRP C    1 1 
       18 18106 1 1 59 TRP CA   C   5.341  -2.243   5.276 1.00 . A A . 59 TRP CA   1 1 
       18 18107 1 1 59 TRP CB   C   4.253  -3.342   5.321 1.00 . A A . 59 TRP CB   1 1 
       18 18108 1 1 59 TRP CD1  C   3.125  -3.797   3.055 1.00 . A A . 59 TRP CD1  1 1 
       18 18109 1 1 59 TRP CD2  C   2.060  -2.301   4.333 1.00 . A A . 59 TRP CD2  1 1 
       18 18110 1 1 59 TRP CE2  C   1.347  -2.452   3.142 1.00 . A A . 59 TRP CE2  1 1 
       18 18111 1 1 59 TRP CE3  C   1.583  -1.415   5.297 1.00 . A A . 59 TRP CE3  1 1 
       18 18112 1 1 59 TRP CG   C   3.192  -3.171   4.265 1.00 . A A . 59 TRP CG   1 1 
       18 18113 1 1 59 TRP CH2  C  -0.264  -0.873   3.841 1.00 . A A . 59 TRP CH2  1 1 
       18 18114 1 1 59 TRP CZ2  C   0.179  -1.738   2.882 1.00 . A A . 59 TRP CZ2  1 1 
       18 18115 1 1 59 TRP CZ3  C   0.430  -0.707   5.043 1.00 . A A . 59 TRP CZ3  1 1 
       18 18116 1 1 59 TRP H    H   6.086  -3.085   3.490 1.00 . A A . 59 TRP H    1 1 
       18 18117 1 1 59 TRP HA   H   4.861  -1.274   5.423 1.00 . A A . 59 TRP HA   1 1 
       18 18118 1 1 59 TRP HB2  H   4.714  -4.312   5.180 1.00 . A A . 59 TRP HB2  1 1 
       18 18119 1 1 59 TRP HB3  H   3.761  -3.327   6.289 1.00 . A A . 59 TRP HB3  1 1 
       18 18120 1 1 59 TRP HD1  H   3.848  -4.519   2.700 1.00 . A A . 59 TRP HD1  1 1 
       18 18121 1 1 59 TRP HE1  H   1.756  -3.681   1.479 1.00 . A A . 59 TRP HE1  1 1 
       18 18122 1 1 59 TRP HE3  H   2.108  -1.274   6.235 1.00 . A A . 59 TRP HE3  1 1 
       18 18123 1 1 59 TRP HH2  H  -1.169  -0.298   3.679 1.00 . A A . 59 TRP HH2  1 1 
       18 18124 1 1 59 TRP HZ2  H  -0.369  -1.856   1.952 1.00 . A A . 59 TRP HZ2  1 1 
       18 18125 1 1 59 TRP HZ3  H   0.051  -0.011   5.785 1.00 . A A . 59 TRP HZ3  1 1 
       18 18126 1 1 59 TRP N    N   6.006  -2.238   3.972 1.00 . A A . 59 TRP N    1 1 
       18 18127 1 1 59 TRP NE1  N   2.019  -3.376   2.373 1.00 . A A . 59 TRP NE1  1 1 
       18 18128 1 1 59 TRP O    O   7.092  -3.476   6.367 1.00 . A A . 59 TRP O    1 1 
       18 18129 1 1 60 GLN C    C   6.882  -2.803   9.424 1.00 . A A . 60 GLN C    1 1 
       18 18130 1 1 60 GLN CA   C   7.268  -1.604   8.532 1.00 . A A . 60 GLN CA   1 1 
       18 18131 1 1 60 GLN CB   C   7.136  -0.280   9.329 1.00 . A A . 60 GLN CB   1 1 
       18 18132 1 1 60 GLN CD   C   5.568   1.336  10.554 1.00 . A A . 60 GLN CD   1 1 
       18 18133 1 1 60 GLN CG   C   5.682   0.080   9.706 1.00 . A A . 60 GLN CG   1 1 
       18 18134 1 1 60 GLN H    H   5.865  -0.731   7.202 1.00 . A A . 60 GLN H    1 1 
       18 18135 1 1 60 GLN HA   H   8.295  -1.719   8.215 1.00 . A A . 60 GLN HA   1 1 
       18 18136 1 1 60 GLN HB2  H   7.719  -0.358  10.241 1.00 . A A . 60 GLN HB2  1 1 
       18 18137 1 1 60 GLN HB3  H   7.541   0.528   8.729 1.00 . A A . 60 GLN HB3  1 1 
       18 18138 1 1 60 GLN HE21 H   5.759   0.245  12.195 1.00 . A A . 60 GLN HE21 1 1 
       18 18139 1 1 60 GLN HE22 H   5.562   1.939  12.435 1.00 . A A . 60 GLN HE22 1 1 
       18 18140 1 1 60 GLN HG2  H   5.120   0.230   8.795 1.00 . A A . 60 GLN HG2  1 1 
       18 18141 1 1 60 GLN HG3  H   5.245  -0.751  10.252 1.00 . A A . 60 GLN HG3  1 1 
       18 18142 1 1 60 GLN N    N   6.421  -1.528   7.324 1.00 . A A . 60 GLN N    1 1 
       18 18143 1 1 60 GLN NE2  N   5.636   1.161  11.859 1.00 . A A . 60 GLN NE2  1 1 
       18 18144 1 1 60 GLN O    O   7.724  -3.343  10.149 1.00 . A A . 60 GLN O    1 1 
       18 18145 1 1 60 GLN OE1  O   5.432   2.445  10.037 1.00 . A A . 60 GLN OE1  1 1 
       18 18146 1 1 61 SER C    C   5.673  -5.639   9.856 1.00 . A A . 61 SER C    1 1 
       18 18147 1 1 61 SER CA   C   5.021  -4.276  10.165 1.00 . A A . 61 SER CA   1 1 
       18 18148 1 1 61 SER CB   C   3.503  -4.355   9.914 1.00 . A A . 61 SER CB   1 1 
       18 18149 1 1 61 SER H    H   5.011  -2.726   8.718 1.00 . A A . 61 SER H    1 1 
       18 18150 1 1 61 SER HA   H   5.190  -4.018  11.207 1.00 . A A . 61 SER HA   1 1 
       18 18151 1 1 61 SER HB2  H   3.062  -3.383  10.094 1.00 . A A . 61 SER HB2  1 1 
       18 18152 1 1 61 SER HB3  H   3.314  -4.641   8.884 1.00 . A A . 61 SER HB3  1 1 
       18 18153 1 1 61 SER HG   H   2.195  -4.840  11.293 1.00 . A A . 61 SER HG   1 1 
       18 18154 1 1 61 SER N    N   5.598  -3.197   9.347 1.00 . A A . 61 SER N    1 1 
       18 18155 1 1 61 SER O    O   6.002  -6.408  10.768 1.00 . A A . 61 SER O    1 1 
       18 18156 1 1 61 SER OG   O   2.871  -5.294  10.770 1.00 . A A . 61 SER OG   1 1 
       18 18157 1 1 62 THR C    C   7.885  -6.974   7.563 1.00 . A A . 62 THR C    1 1 
       18 18158 1 1 62 THR CA   C   6.431  -7.183   8.061 1.00 . A A . 62 THR CA   1 1 
       18 18159 1 1 62 THR CB   C   5.529  -7.809   6.941 1.00 . A A . 62 THR CB   1 1 
       18 18160 1 1 62 THR CG2  C   5.357  -6.881   5.724 1.00 . A A . 62 THR CG2  1 1 
       18 18161 1 1 62 THR H    H   5.578  -5.250   7.892 1.00 . A A . 62 THR H    1 1 
       18 18162 1 1 62 THR HA   H   6.458  -7.889   8.888 1.00 . A A . 62 THR HA   1 1 
       18 18163 1 1 62 THR HB   H   4.547  -7.994   7.368 1.00 . A A . 62 THR HB   1 1 
       18 18164 1 1 62 THR HG1  H   6.024  -9.142   5.568 1.00 . A A . 62 THR HG1  1 1 
       18 18165 1 1 62 THR HG21 H   4.880  -5.960   6.029 1.00 . A A . 62 THR HG21 1 1 
       18 18166 1 1 62 THR HG22 H   4.741  -7.370   4.979 1.00 . A A . 62 THR HG22 1 1 
       18 18167 1 1 62 THR HG23 H   6.325  -6.657   5.294 1.00 . A A . 62 THR HG23 1 1 
       18 18168 1 1 62 THR N    N   5.847  -5.920   8.551 1.00 . A A . 62 THR N    1 1 
       18 18169 1 1 62 THR O    O   8.584  -7.943   7.218 1.00 . A A . 62 THR O    1 1 
       18 18170 1 1 62 THR OG1  O   6.071  -9.070   6.522 1.00 . A A . 62 THR OG1  1 1 
       18 18171 1 1 63 GLY C    C  10.036  -5.461   5.694 1.00 . A A . 63 GLY C    1 1 
       18 18172 1 1 63 GLY CA   C   9.714  -5.343   7.180 1.00 . A A . 63 GLY CA   1 1 
       18 18173 1 1 63 GLY H    H   7.706  -4.981   7.761 1.00 . A A . 63 GLY H    1 1 
       18 18174 1 1 63 GLY HA2  H   9.895  -4.326   7.490 1.00 . A A . 63 GLY HA2  1 1 
       18 18175 1 1 63 GLY HA3  H  10.386  -5.995   7.728 1.00 . A A . 63 GLY HA3  1 1 
       18 18176 1 1 63 GLY N    N   8.331  -5.698   7.533 1.00 . A A . 63 GLY N    1 1 
       18 18177 1 1 63 GLY O    O  11.219  -5.489   5.321 1.00 . A A . 63 GLY O    1 1 
       18 18178 1 1 64 ARG C    C   8.018  -5.223   2.569 1.00 . A A . 64 ARG C    1 1 
       18 18179 1 1 64 ARG CA   C   9.161  -5.813   3.399 1.00 . A A . 64 ARG CA   1 1 
       18 18180 1 1 64 ARG CB   C   9.285  -7.340   3.165 1.00 . A A . 64 ARG CB   1 1 
       18 18181 1 1 64 ARG CD   C   8.290  -9.673   3.564 1.00 . A A . 64 ARG CD   1 1 
       18 18182 1 1 64 ARG CG   C   8.094  -8.160   3.707 1.00 . A A . 64 ARG CG   1 1 
       18 18183 1 1 64 ARG CZ   C   7.592 -10.972   1.519 1.00 . A A . 64 ARG CZ   1 1 
       18 18184 1 1 64 ARG H    H   8.092  -5.405   5.192 1.00 . A A . 64 ARG H    1 1 
       18 18185 1 1 64 ARG HA   H  10.078  -5.331   3.066 1.00 . A A . 64 ARG HA   1 1 
       18 18186 1 1 64 ARG HB2  H   9.379  -7.531   2.098 1.00 . A A . 64 ARG HB2  1 1 
       18 18187 1 1 64 ARG HB3  H  10.189  -7.689   3.655 1.00 . A A . 64 ARG HB3  1 1 
       18 18188 1 1 64 ARG HD2  H   9.206  -9.952   4.080 1.00 . A A . 64 ARG HD2  1 1 
       18 18189 1 1 64 ARG HD3  H   7.451 -10.177   4.035 1.00 . A A . 64 ARG HD3  1 1 
       18 18190 1 1 64 ARG HE   H   9.109  -9.665   1.619 1.00 . A A . 64 ARG HE   1 1 
       18 18191 1 1 64 ARG HG2  H   7.965  -7.928   4.762 1.00 . A A . 64 ARG HG2  1 1 
       18 18192 1 1 64 ARG HG3  H   7.193  -7.868   3.173 1.00 . A A . 64 ARG HG3  1 1 
       18 18193 1 1 64 ARG HH11 H   6.369 -11.342   3.105 1.00 . A A . 64 ARG HH11 1 1 
       18 18194 1 1 64 ARG HH12 H   6.005 -12.226   1.661 1.00 . A A . 64 ARG HH12 1 1 
       18 18195 1 1 64 ARG HH21 H   8.552 -10.777  -0.251 1.00 . A A . 64 ARG HH21 1 1 
       18 18196 1 1 64 ARG HH22 H   7.230 -11.901  -0.242 1.00 . A A . 64 ARG HH22 1 1 
       18 18197 1 1 64 ARG N    N   8.996  -5.542   4.842 1.00 . A A . 64 ARG N    1 1 
       18 18198 1 1 64 ARG NE   N   8.389 -10.084   2.146 1.00 . A A . 64 ARG NE   1 1 
       18 18199 1 1 64 ARG NH1  N   6.573 -11.558   2.144 1.00 . A A . 64 ARG NH1  1 1 
       18 18200 1 1 64 ARG NH2  N   7.806 -11.237   0.239 1.00 . A A . 64 ARG NH2  1 1 
       18 18201 1 1 64 ARG O    O   6.958  -4.865   3.097 1.00 . A A . 64 ARG O    1 1 
       18 18202 1 1 65 THR C    C   6.361  -5.688  -0.192 1.00 . A A . 65 THR C    1 1 
       18 18203 1 1 65 THR CA   C   7.357  -4.608   0.262 1.00 . A A . 65 THR CA   1 1 
       18 18204 1 1 65 THR CB   C   8.200  -4.073  -0.952 1.00 . A A . 65 THR CB   1 1 
       18 18205 1 1 65 THR CG2  C   7.458  -3.012  -1.738 1.00 . A A . 65 THR CG2  1 1 
       18 18206 1 1 65 THR H    H   9.106  -5.538   0.920 1.00 . A A . 65 THR H    1 1 
       18 18207 1 1 65 THR HA   H   6.816  -3.775   0.714 1.00 . A A . 65 THR HA   1 1 
       18 18208 1 1 65 THR HB   H   8.436  -4.893  -1.622 1.00 . A A . 65 THR HB   1 1 
       18 18209 1 1 65 THR HG1  H  10.135  -3.688  -1.093 1.00 . A A . 65 THR HG1  1 1 
       18 18210 1 1 65 THR HG21 H   8.048  -2.701  -2.586 1.00 . A A . 65 THR HG21 1 1 
       18 18211 1 1 65 THR HG22 H   7.273  -2.159  -1.096 1.00 . A A . 65 THR HG22 1 1 
       18 18212 1 1 65 THR HG23 H   6.514  -3.409  -2.080 1.00 . A A . 65 THR HG23 1 1 
       18 18213 1 1 65 THR N    N   8.260  -5.177   1.249 1.00 . A A . 65 THR N    1 1 
       18 18214 1 1 65 THR O    O   6.768  -6.708  -0.757 1.00 . A A . 65 THR O    1 1 
       18 18215 1 1 65 THR OG1  O   9.427  -3.491  -0.475 1.00 . A A . 65 THR OG1  1 1 
       18 18216 1 1 66 TYR C    C   2.913  -5.978  -1.077 1.00 . A A . 66 TYR C    1 1 
       18 18217 1 1 66 TYR CA   C   4.029  -6.500  -0.157 1.00 . A A . 66 TYR CA   1 1 
       18 18218 1 1 66 TYR CB   C   3.444  -6.971   1.212 1.00 . A A . 66 TYR CB   1 1 
       18 18219 1 1 66 TYR CD1  C   3.597  -9.514   1.244 1.00 . A A . 66 TYR CD1  1 1 
       18 18220 1 1 66 TYR CD2  C   1.410  -8.561   1.083 1.00 . A A . 66 TYR CD2  1 1 
       18 18221 1 1 66 TYR CE1  C   3.050 -10.779   1.203 1.00 . A A . 66 TYR CE1  1 1 
       18 18222 1 1 66 TYR CE2  C   0.861  -9.831   1.049 1.00 . A A . 66 TYR CE2  1 1 
       18 18223 1 1 66 TYR CG   C   2.799  -8.372   1.181 1.00 . A A . 66 TYR CG   1 1 
       18 18224 1 1 66 TYR CZ   C   1.688 -10.934   1.106 1.00 . A A . 66 TYR CZ   1 1 
       18 18225 1 1 66 TYR H    H   4.782  -4.586   0.384 1.00 . A A . 66 TYR H    1 1 
       18 18226 1 1 66 TYR HA   H   4.499  -7.358  -0.646 1.00 . A A . 66 TYR HA   1 1 
       18 18227 1 1 66 TYR HB2  H   4.242  -6.997   1.948 1.00 . A A . 66 TYR HB2  1 1 
       18 18228 1 1 66 TYR HB3  H   2.693  -6.261   1.551 1.00 . A A . 66 TYR HB3  1 1 
       18 18229 1 1 66 TYR HD1  H   4.670  -9.402   1.325 1.00 . A A . 66 TYR HD1  1 1 
       18 18230 1 1 66 TYR HD2  H   0.757  -7.699   1.045 1.00 . A A . 66 TYR HD2  1 1 
       18 18231 1 1 66 TYR HE1  H   3.695 -11.647   1.266 1.00 . A A . 66 TYR HE1  1 1 
       18 18232 1 1 66 TYR HE2  H  -0.213  -9.957   0.977 1.00 . A A . 66 TYR HE2  1 1 
       18 18233 1 1 66 TYR HH   H   0.487 -12.245   0.361 1.00 . A A . 66 TYR HH   1 1 
       18 18234 1 1 66 TYR N    N   5.058  -5.465   0.051 1.00 . A A . 66 TYR N    1 1 
       18 18235 1 1 66 TYR O    O   2.683  -4.766  -1.191 1.00 . A A . 66 TYR O    1 1 
       18 18236 1 1 66 TYR OH   O   1.151 -12.203   1.058 1.00 . A A . 66 TYR OH   1 1 
       18 18237 1 1 67 TRP C    C  -0.145  -6.444  -2.073 1.00 . A A . 67 TRP C    1 1 
       18 18238 1 1 67 TRP CA   C   1.212  -6.726  -2.737 1.00 . A A . 67 TRP CA   1 1 
       18 18239 1 1 67 TRP CB   C   1.130  -8.004  -3.632 1.00 . A A . 67 TRP CB   1 1 
       18 18240 1 1 67 TRP CD1  C   2.915  -8.156  -5.488 1.00 . A A . 67 TRP CD1  1 1 
       18 18241 1 1 67 TRP CD2  C   3.482  -9.231  -3.608 1.00 . A A . 67 TRP CD2  1 1 
       18 18242 1 1 67 TRP CE2  C   4.528  -9.361  -4.532 1.00 . A A . 67 TRP CE2  1 1 
       18 18243 1 1 67 TRP CE3  C   3.621  -9.829  -2.350 1.00 . A A . 67 TRP CE3  1 1 
       18 18244 1 1 67 TRP CG   C   2.455  -8.436  -4.234 1.00 . A A . 67 TRP CG   1 1 
       18 18245 1 1 67 TRP CH2  C   5.802 -10.646  -3.013 1.00 . A A . 67 TRP CH2  1 1 
       18 18246 1 1 67 TRP CZ2  C   5.690 -10.071  -4.250 1.00 . A A . 67 TRP CZ2  1 1 
       18 18247 1 1 67 TRP CZ3  C   4.775 -10.537  -2.069 1.00 . A A . 67 TRP CZ3  1 1 
       18 18248 1 1 67 TRP H    H   2.406  -7.861  -1.444 1.00 . A A . 67 TRP H    1 1 
       18 18249 1 1 67 TRP HA   H   1.507  -5.876  -3.348 1.00 . A A . 67 TRP HA   1 1 
       18 18250 1 1 67 TRP HB2  H   0.759  -8.832  -3.040 1.00 . A A . 67 TRP HB2  1 1 
       18 18251 1 1 67 TRP HB3  H   0.435  -7.826  -4.447 1.00 . A A . 67 TRP HB3  1 1 
       18 18252 1 1 67 TRP HD1  H   2.374  -7.572  -6.219 1.00 . A A . 67 TRP HD1  1 1 
       18 18253 1 1 67 TRP HE1  H   4.699  -8.622  -6.484 1.00 . A A . 67 TRP HE1  1 1 
       18 18254 1 1 67 TRP HE3  H   2.836  -9.754  -1.604 1.00 . A A . 67 TRP HE3  1 1 
       18 18255 1 1 67 TRP HH2  H   6.688 -11.210  -2.753 1.00 . A A . 67 TRP HH2  1 1 
       18 18256 1 1 67 TRP HZ2  H   6.493 -10.163  -4.971 1.00 . A A . 67 TRP HZ2  1 1 
       18 18257 1 1 67 TRP HZ3  H   4.897 -11.009  -1.101 1.00 . A A . 67 TRP HZ3  1 1 
       18 18258 1 1 67 TRP N    N   2.226  -6.939  -1.704 1.00 . A A . 67 TRP N    1 1 
       18 18259 1 1 67 TRP NE1  N   4.160  -8.695  -5.668 1.00 . A A . 67 TRP NE1  1 1 
       18 18260 1 1 67 TRP O    O  -0.702  -7.330  -1.408 1.00 . A A . 67 TRP O    1 1 
       18 18261 1 1 68 VAL C    C  -2.781  -4.067  -2.743 1.00 . A A . 68 VAL C    1 1 
       18 18262 1 1 68 VAL CA   C  -1.957  -4.782  -1.656 1.00 . A A . 68 VAL CA   1 1 
       18 18263 1 1 68 VAL CB   C  -1.835  -3.858  -0.374 1.00 . A A . 68 VAL CB   1 1 
       18 18264 1 1 68 VAL CG1  C  -0.934  -4.502   0.714 1.00 . A A . 68 VAL CG1  1 1 
       18 18265 1 1 68 VAL CG2  C  -1.370  -2.428  -0.731 1.00 . A A . 68 VAL CG2  1 1 
       18 18266 1 1 68 VAL H    H  -0.120  -4.537  -2.698 1.00 . A A . 68 VAL H    1 1 
       18 18267 1 1 68 VAL HA   H  -2.499  -5.684  -1.366 1.00 . A A . 68 VAL HA   1 1 
       18 18268 1 1 68 VAL HB   H  -2.834  -3.776   0.058 1.00 . A A . 68 VAL HB   1 1 
       18 18269 1 1 68 VAL HG11 H  -0.901  -3.867   1.590 1.00 . A A . 68 VAL HG11 1 1 
       18 18270 1 1 68 VAL HG12 H   0.071  -4.629   0.330 1.00 . A A . 68 VAL HG12 1 1 
       18 18271 1 1 68 VAL HG13 H  -1.332  -5.473   0.992 1.00 . A A . 68 VAL HG13 1 1 
       18 18272 1 1 68 VAL HG21 H  -2.095  -1.964  -1.391 1.00 . A A . 68 VAL HG21 1 1 
       18 18273 1 1 68 VAL HG22 H  -0.409  -2.466  -1.228 1.00 . A A . 68 VAL HG22 1 1 
       18 18274 1 1 68 VAL HG23 H  -1.284  -1.830   0.169 1.00 . A A . 68 VAL HG23 1 1 
       18 18275 1 1 68 VAL N    N  -0.644  -5.199  -2.204 1.00 . A A . 68 VAL N    1 1 
       18 18276 1 1 68 VAL O    O  -2.219  -3.414  -3.619 1.00 . A A . 68 VAL O    1 1 
       18 18277 1 1 69 HIS C    C  -5.197  -2.103  -3.479 1.00 . A A . 69 HIS C    1 1 
       18 18278 1 1 69 HIS CA   C  -5.028  -3.622  -3.683 1.00 . A A . 69 HIS CA   1 1 
       18 18279 1 1 69 HIS CB   C  -6.403  -4.341  -3.623 1.00 . A A . 69 HIS CB   1 1 
       18 18280 1 1 69 HIS CD2  C  -7.014  -4.064  -6.129 1.00 . A A . 69 HIS CD2  1 1 
       18 18281 1 1 69 HIS CE1  C  -9.146  -3.662  -5.914 1.00 . A A . 69 HIS CE1  1 1 
       18 18282 1 1 69 HIS CG   C  -7.293  -4.075  -4.806 1.00 . A A . 69 HIS CG   1 1 
       18 18283 1 1 69 HIS H    H  -4.501  -4.656  -1.898 1.00 . A A . 69 HIS H    1 1 
       18 18284 1 1 69 HIS HA   H  -4.583  -3.799  -4.657 1.00 . A A . 69 HIS HA   1 1 
       18 18285 1 1 69 HIS HB2  H  -6.242  -5.410  -3.578 1.00 . A A . 69 HIS HB2  1 1 
       18 18286 1 1 69 HIS HB3  H  -6.932  -4.033  -2.728 1.00 . A A . 69 HIS HB3  1 1 
       18 18287 1 1 69 HIS HD1  H  -9.165  -3.790  -3.874 1.00 . A A . 69 HIS HD1  1 1 
       18 18288 1 1 69 HIS HD2  H  -6.044  -4.227  -6.579 1.00 . A A . 69 HIS HD2  1 1 
       18 18289 1 1 69 HIS HE1  H -10.175  -3.438  -6.144 1.00 . A A . 69 HIS HE1  1 1 
       18 18290 1 1 69 HIS HE2  H  -8.261  -3.639  -7.759 1.00 . A A . 69 HIS HE2  1 1 
       18 18291 1 1 69 HIS N    N  -4.117  -4.182  -2.665 1.00 . A A . 69 HIS N    1 1 
       18 18292 1 1 69 HIS ND1  N  -8.643  -3.818  -4.705 1.00 . A A . 69 HIS ND1  1 1 
       18 18293 1 1 69 HIS NE2  N  -8.179  -3.805  -6.791 1.00 . A A . 69 HIS NE2  1 1 
       18 18294 1 1 69 HIS O    O  -5.206  -1.638  -2.338 1.00 . A A . 69 HIS O    1 1 
       18 18295 1 1 70 TRP C    C  -6.673   0.624  -3.745 1.00 . A A . 70 TRP C    1 1 
       18 18296 1 1 70 TRP CA   C  -5.466   0.128  -4.577 1.00 . A A . 70 TRP CA   1 1 
       18 18297 1 1 70 TRP CB   C  -5.599   0.674  -6.017 1.00 . A A . 70 TRP CB   1 1 
       18 18298 1 1 70 TRP CD1  C  -4.331  -0.633  -7.830 1.00 . A A . 70 TRP CD1  1 1 
       18 18299 1 1 70 TRP CD2  C  -3.241   1.153  -7.041 1.00 . A A . 70 TRP CD2  1 1 
       18 18300 1 1 70 TRP CE2  C  -2.449   0.543  -8.031 1.00 . A A . 70 TRP CE2  1 1 
       18 18301 1 1 70 TRP CE3  C  -2.767   2.304  -6.400 1.00 . A A . 70 TRP CE3  1 1 
       18 18302 1 1 70 TRP CG   C  -4.439   0.385  -6.929 1.00 . A A . 70 TRP CG   1 1 
       18 18303 1 1 70 TRP CH2  C  -0.768   2.178  -7.742 1.00 . A A . 70 TRP CH2  1 1 
       18 18304 1 1 70 TRP CZ2  C  -1.204   1.047  -8.390 1.00 . A A . 70 TRP CZ2  1 1 
       18 18305 1 1 70 TRP CZ3  C  -1.533   2.799  -6.754 1.00 . A A . 70 TRP CZ3  1 1 
       18 18306 1 1 70 TRP H    H  -5.431  -1.815  -5.458 1.00 . A A . 70 TRP H    1 1 
       18 18307 1 1 70 TRP HA   H  -4.550   0.523  -4.139 1.00 . A A . 70 TRP HA   1 1 
       18 18308 1 1 70 TRP HB2  H  -6.485   0.252  -6.472 1.00 . A A . 70 TRP HB2  1 1 
       18 18309 1 1 70 TRP HB3  H  -5.719   1.753  -5.976 1.00 . A A . 70 TRP HB3  1 1 
       18 18310 1 1 70 TRP HD1  H  -5.085  -1.397  -7.978 1.00 . A A . 70 TRP HD1  1 1 
       18 18311 1 1 70 TRP HE1  H  -2.828  -1.190  -9.180 1.00 . A A . 70 TRP HE1  1 1 
       18 18312 1 1 70 TRP HE3  H  -3.351   2.797  -5.635 1.00 . A A . 70 TRP HE3  1 1 
       18 18313 1 1 70 TRP HH2  H   0.194   2.603  -7.987 1.00 . A A . 70 TRP HH2  1 1 
       18 18314 1 1 70 TRP HZ2  H  -0.595   0.579  -9.154 1.00 . A A . 70 TRP HZ2  1 1 
       18 18315 1 1 70 TRP HZ3  H  -1.148   3.690  -6.269 1.00 . A A . 70 TRP HZ3  1 1 
       18 18316 1 1 70 TRP N    N  -5.369  -1.355  -4.591 1.00 . A A . 70 TRP N    1 1 
       18 18317 1 1 70 TRP NE1  N  -3.136  -0.557  -8.489 1.00 . A A . 70 TRP NE1  1 1 
       18 18318 1 1 70 TRP O    O  -6.545   1.545  -2.941 1.00 . A A . 70 TRP O    1 1 
       18 18319 1 1 71 HIS C    C  -9.042   0.033  -1.758 1.00 . A A . 71 HIS C    1 1 
       18 18320 1 1 71 HIS CA   C  -9.111   0.370  -3.267 1.00 . A A . 71 HIS CA   1 1 
       18 18321 1 1 71 HIS CB   C -10.319  -0.345  -3.937 1.00 . A A . 71 HIS CB   1 1 
       18 18322 1 1 71 HIS CD2  C -12.400   1.220  -3.830 1.00 . A A . 71 HIS CD2  1 1 
       18 18323 1 1 71 HIS CE1  C -13.552   0.132  -2.326 1.00 . A A . 71 HIS CE1  1 1 
       18 18324 1 1 71 HIS CG   C -11.672   0.137  -3.470 1.00 . A A . 71 HIS CG   1 1 
       18 18325 1 1 71 HIS H    H  -7.873  -0.731  -4.619 1.00 . A A . 71 HIS H    1 1 
       18 18326 1 1 71 HIS HA   H  -9.240   1.445  -3.375 1.00 . A A . 71 HIS HA   1 1 
       18 18327 1 1 71 HIS HB2  H -10.272  -0.187  -5.007 1.00 . A A . 71 HIS HB2  1 1 
       18 18328 1 1 71 HIS HB3  H -10.263  -1.413  -3.744 1.00 . A A . 71 HIS HB3  1 1 
       18 18329 1 1 71 HIS HD1  H -12.161  -1.331  -2.043 1.00 . A A . 71 HIS HD1  1 1 
       18 18330 1 1 71 HIS HD2  H -12.117   1.971  -4.555 1.00 . A A . 71 HIS HD2  1 1 
       18 18331 1 1 71 HIS HE1  H -14.333  -0.152  -1.633 1.00 . A A . 71 HIS HE1  1 1 
       18 18332 1 1 71 HIS HE2  H -14.206   1.932  -3.032 1.00 . A A . 71 HIS HE2  1 1 
       18 18333 1 1 71 HIS N    N  -7.848  -0.003  -3.962 1.00 . A A . 71 HIS N    1 1 
       18 18334 1 1 71 HIS ND1  N -12.423  -0.517  -2.521 1.00 . A A . 71 HIS ND1  1 1 
       18 18335 1 1 71 HIS NE2  N -13.562   1.191  -3.104 1.00 . A A . 71 HIS NE2  1 1 
       18 18336 1 1 71 HIS O    O  -9.754   0.618  -0.940 1.00 . A A . 71 HIS O    1 1 
       18 18337 1 1 72 MET C    C  -6.638  -0.750   0.540 1.00 . A A . 72 MET C    1 1 
       18 18338 1 1 72 MET CA   C  -7.912  -1.387  -0.051 1.00 . A A . 72 MET CA   1 1 
       18 18339 1 1 72 MET CB   C  -7.808  -2.931  -0.108 1.00 . A A . 72 MET CB   1 1 
       18 18340 1 1 72 MET CE   C  -7.886  -6.073  -0.081 1.00 . A A . 72 MET CE   1 1 
       18 18341 1 1 72 MET CG   C  -9.104  -3.620  -0.579 1.00 . A A . 72 MET CG   1 1 
       18 18342 1 1 72 MET H    H  -7.592  -1.278  -2.135 1.00 . A A . 72 MET H    1 1 
       18 18343 1 1 72 MET HA   H  -8.761  -1.109   0.576 1.00 . A A . 72 MET HA   1 1 
       18 18344 1 1 72 MET HB2  H  -7.012  -3.202  -0.797 1.00 . A A . 72 MET HB2  1 1 
       18 18345 1 1 72 MET HB3  H  -7.555  -3.311   0.879 1.00 . A A . 72 MET HB3  1 1 
       18 18346 1 1 72 MET HE1  H  -7.706  -7.093  -0.385 1.00 . A A . 72 MET HE1  1 1 
       18 18347 1 1 72 MET HE2  H  -8.429  -6.063   0.853 1.00 . A A . 72 MET HE2  1 1 
       18 18348 1 1 72 MET HE3  H  -6.937  -5.567   0.044 1.00 . A A . 72 MET HE3  1 1 
       18 18349 1 1 72 MET HG2  H  -9.765  -3.752   0.270 1.00 . A A . 72 MET HG2  1 1 
       18 18350 1 1 72 MET HG3  H  -9.596  -2.986  -1.308 1.00 . A A . 72 MET HG3  1 1 
       18 18351 1 1 72 MET N    N  -8.148  -0.903  -1.423 1.00 . A A . 72 MET N    1 1 
       18 18352 1 1 72 MET O    O  -6.152  -1.178   1.592 1.00 . A A . 72 MET O    1 1 
       18 18353 1 1 72 MET SD   S  -8.832  -5.234  -1.339 1.00 . A A . 72 MET SD   1 1 
       18 18354 1 1 73 LEU C    C  -5.350   2.492   0.570 1.00 . A A . 73 LEU C    1 1 
       18 18355 1 1 73 LEU CA   C  -4.939   1.040   0.278 1.00 . A A . 73 LEU CA   1 1 
       18 18356 1 1 73 LEU CB   C  -3.859   0.943  -0.852 1.00 . A A . 73 LEU CB   1 1 
       18 18357 1 1 73 LEU CD1  C  -2.289   3.009  -0.724 1.00 . A A . 73 LEU CD1  1 1 
       18 18358 1 1 73 LEU CD2  C  -1.896   0.998   0.813 1.00 . A A . 73 LEU CD2  1 1 
       18 18359 1 1 73 LEU CG   C  -2.407   1.477  -0.566 1.00 . A A . 73 LEU CG   1 1 
       18 18360 1 1 73 LEU H    H  -6.600   0.599  -0.938 1.00 . A A . 73 LEU H    1 1 
       18 18361 1 1 73 LEU HA   H  -4.541   0.591   1.189 1.00 . A A . 73 LEU HA   1 1 
       18 18362 1 1 73 LEU HB2  H  -3.765  -0.106  -1.119 1.00 . A A . 73 LEU HB2  1 1 
       18 18363 1 1 73 LEU HB3  H  -4.240   1.463  -1.722 1.00 . A A . 73 LEU HB3  1 1 
       18 18364 1 1 73 LEU HD11 H  -2.604   3.290  -1.719 1.00 . A A . 73 LEU HD11 1 1 
       18 18365 1 1 73 LEU HD12 H  -1.260   3.313  -0.582 1.00 . A A . 73 LEU HD12 1 1 
       18 18366 1 1 73 LEU HD13 H  -2.915   3.510   0.004 1.00 . A A . 73 LEU HD13 1 1 
       18 18367 1 1 73 LEU HD21 H  -1.940  -0.080   0.858 1.00 . A A . 73 LEU HD21 1 1 
       18 18368 1 1 73 LEU HD22 H  -2.510   1.416   1.602 1.00 . A A . 73 LEU HD22 1 1 
       18 18369 1 1 73 LEU HD23 H  -0.872   1.315   0.950 1.00 . A A . 73 LEU HD23 1 1 
       18 18370 1 1 73 LEU HG   H  -1.743   1.049  -1.308 1.00 . A A . 73 LEU HG   1 1 
       18 18371 1 1 73 LEU N    N  -6.135   0.298  -0.130 1.00 . A A . 73 LEU N    1 1 
       18 18372 1 1 73 LEU O    O  -5.952   3.158  -0.276 1.00 . A A . 73 LEU O    1 1 
       18 18373 1 1 74 GLU C    C  -3.814   5.024   2.214 1.00 . A A . 74 GLU C    1 1 
       18 18374 1 1 74 GLU CA   C  -5.187   4.351   2.212 1.00 . A A . 74 GLU CA   1 1 
       18 18375 1 1 74 GLU CB   C  -5.819   4.404   3.644 1.00 . A A . 74 GLU CB   1 1 
       18 18376 1 1 74 GLU CD   C  -6.886   6.785   3.601 1.00 . A A . 74 GLU CD   1 1 
       18 18377 1 1 74 GLU CG   C  -5.913   5.811   4.300 1.00 . A A . 74 GLU CG   1 1 
       18 18378 1 1 74 GLU H    H  -4.595   2.336   2.406 1.00 . A A . 74 GLU H    1 1 
       18 18379 1 1 74 GLU HA   H  -5.841   4.858   1.506 1.00 . A A . 74 GLU HA   1 1 
       18 18380 1 1 74 GLU HB2  H  -6.822   3.996   3.590 1.00 . A A . 74 GLU HB2  1 1 
       18 18381 1 1 74 GLU HB3  H  -5.234   3.769   4.302 1.00 . A A . 74 GLU HB3  1 1 
       18 18382 1 1 74 GLU HG2  H  -6.231   5.685   5.331 1.00 . A A . 74 GLU HG2  1 1 
       18 18383 1 1 74 GLU HG3  H  -4.923   6.253   4.308 1.00 . A A . 74 GLU HG3  1 1 
       18 18384 1 1 74 GLU N    N  -5.008   2.956   1.779 1.00 . A A . 74 GLU N    1 1 
       18 18385 1 1 74 GLU O    O  -2.799   4.355   2.380 1.00 . A A . 74 GLU O    1 1 
       18 18386 1 1 74 GLU OE1  O  -6.483   7.494   2.646 1.00 . A A . 74 GLU OE1  1 1 
       18 18387 1 1 74 GLU OE2  O  -8.065   6.856   4.011 1.00 . A A . 74 GLU OE2  1 1 
       18 18388 1 1 75 ILE C    C  -2.617   8.101   3.245 1.00 . A A . 75 ILE C    1 1 
       18 18389 1 1 75 ILE CA   C  -2.574   7.152   2.033 1.00 . A A . 75 ILE CA   1 1 
       18 18390 1 1 75 ILE CB   C  -2.383   7.937   0.680 1.00 . A A . 75 ILE CB   1 1 
       18 18391 1 1 75 ILE CD1  C  -3.603   9.430  -1.071 1.00 . A A . 75 ILE CD1  1 1 
       18 18392 1 1 75 ILE CG1  C  -3.689   8.693   0.254 1.00 . A A . 75 ILE CG1  1 1 
       18 18393 1 1 75 ILE CG2  C  -1.927   6.969  -0.427 1.00 . A A . 75 ILE CG2  1 1 
       18 18394 1 1 75 ILE H    H  -4.644   6.786   1.790 1.00 . A A . 75 ILE H    1 1 
       18 18395 1 1 75 ILE HA   H  -1.717   6.485   2.158 1.00 . A A . 75 ILE HA   1 1 
       18 18396 1 1 75 ILE HB   H  -1.586   8.665   0.823 1.00 . A A . 75 ILE HB   1 1 
       18 18397 1 1 75 ILE HD11 H  -3.390   8.729  -1.867 1.00 . A A . 75 ILE HD11 1 1 
       18 18398 1 1 75 ILE HD12 H  -2.817  10.170  -1.025 1.00 . A A . 75 ILE HD12 1 1 
       18 18399 1 1 75 ILE HD13 H  -4.545   9.920  -1.267 1.00 . A A . 75 ILE HD13 1 1 
       18 18400 1 1 75 ILE HG12 H  -4.502   7.983   0.174 1.00 . A A . 75 ILE HG12 1 1 
       18 18401 1 1 75 ILE HG13 H  -3.939   9.420   1.019 1.00 . A A . 75 ILE HG13 1 1 
       18 18402 1 1 75 ILE HG21 H  -1.753   7.516  -1.347 1.00 . A A . 75 ILE HG21 1 1 
       18 18403 1 1 75 ILE HG22 H  -2.692   6.222  -0.597 1.00 . A A . 75 ILE HG22 1 1 
       18 18404 1 1 75 ILE HG23 H  -1.010   6.477  -0.127 1.00 . A A . 75 ILE HG23 1 1 
       18 18405 1 1 75 ILE N    N  -3.793   6.337   1.987 1.00 . A A . 75 ILE N    1 1 
       18 18406 1 1 75 ILE O    O  -3.474   8.981   3.338 1.00 . A A . 75 ILE O    1 1 
       18 18407 1 1 76 LEU C    C  -0.422   9.796   5.204 1.00 . A A . 76 LEU C    1 1 
       18 18408 1 1 76 LEU CA   C  -1.562   8.756   5.394 1.00 . A A . 76 LEU CA   1 1 
       18 18409 1 1 76 LEU CB   C  -1.333   7.848   6.645 1.00 . A A . 76 LEU CB   1 1 
       18 18410 1 1 76 LEU CD1  C  -2.913   9.172   8.178 1.00 . A A . 76 LEU CD1  1 1 
       18 18411 1 1 76 LEU CD2  C  -1.267   7.510   9.187 1.00 . A A . 76 LEU CD2  1 1 
       18 18412 1 1 76 LEU CG   C  -1.519   8.520   8.045 1.00 . A A . 76 LEU CG   1 1 
       18 18413 1 1 76 LEU H    H  -1.039   7.184   4.065 1.00 . A A . 76 LEU H    1 1 
       18 18414 1 1 76 LEU HA   H  -2.497   9.298   5.522 1.00 . A A . 76 LEU HA   1 1 
       18 18415 1 1 76 LEU HB2  H  -2.021   7.009   6.582 1.00 . A A . 76 LEU HB2  1 1 
       18 18416 1 1 76 LEU HB3  H  -0.323   7.451   6.593 1.00 . A A . 76 LEU HB3  1 1 
       18 18417 1 1 76 LEU HD11 H  -3.017   9.617   9.159 1.00 . A A . 76 LEU HD11 1 1 
       18 18418 1 1 76 LEU HD12 H  -3.687   8.428   8.038 1.00 . A A . 76 LEU HD12 1 1 
       18 18419 1 1 76 LEU HD13 H  -3.022   9.945   7.427 1.00 . A A . 76 LEU HD13 1 1 
       18 18420 1 1 76 LEU HD21 H  -0.263   7.118   9.105 1.00 . A A . 76 LEU HD21 1 1 
       18 18421 1 1 76 LEU HD22 H  -1.976   6.692   9.123 1.00 . A A . 76 LEU HD22 1 1 
       18 18422 1 1 76 LEU HD23 H  -1.374   8.004  10.145 1.00 . A A . 76 LEU HD23 1 1 
       18 18423 1 1 76 LEU HG   H  -0.788   9.314   8.147 1.00 . A A . 76 LEU HG   1 1 
       18 18424 1 1 76 LEU N    N  -1.679   7.911   4.187 1.00 . A A . 76 LEU N    1 1 
       18 18425 1 1 76 LEU O    O  -0.158  10.618   6.088 1.00 . A A . 76 LEU O    1 1 
       18 18426 1 1 77 GLY C    C   0.738  12.124   3.401 1.00 . A A . 77 GLY C    1 1 
       18 18427 1 1 77 GLY CA   C   1.275  10.695   3.623 1.00 . A A . 77 GLY CA   1 1 
       18 18428 1 1 77 GLY H    H   0.036   8.993   3.418 1.00 . A A . 77 GLY H    1 1 
       18 18429 1 1 77 GLY HA2  H   2.042  10.720   4.384 1.00 . A A . 77 GLY HA2  1 1 
       18 18430 1 1 77 GLY HA3  H   1.726  10.347   2.705 1.00 . A A . 77 GLY HA3  1 1 
       18 18431 1 1 77 GLY N    N   0.248   9.727   4.028 1.00 . A A . 77 GLY N    1 1 
       18 18432 1 1 77 GLY O    O   1.329  13.077   3.922 1.00 . A A . 77 GLY O    1 1 
       19 18433 1 1 14 TYR C    C  -9.967   4.601  -4.428 1.00 . A A . 14 TYR C    1 1 
       19 18434 1 1 14 TYR CA   C -11.355   5.125  -4.002 1.00 . A A . 14 TYR CA   1 1 
       19 18435 1 1 14 TYR CB   C -11.706   4.649  -2.565 1.00 . A A . 14 TYR CB   1 1 
       19 18436 1 1 14 TYR CD1  C -10.447   6.401  -1.212 1.00 . A A . 14 TYR CD1  1 1 
       19 18437 1 1 14 TYR CD2  C  -9.883   4.103  -0.844 1.00 . A A . 14 TYR CD2  1 1 
       19 18438 1 1 14 TYR CE1  C  -9.496   6.784  -0.291 1.00 . A A . 14 TYR CE1  1 1 
       19 18439 1 1 14 TYR CE2  C  -8.925   4.484   0.074 1.00 . A A . 14 TYR CE2  1 1 
       19 18440 1 1 14 TYR CG   C -10.668   5.053  -1.511 1.00 . A A . 14 TYR CG   1 1 
       19 18441 1 1 14 TYR CZ   C  -8.739   5.828   0.350 1.00 . A A . 14 TYR CZ   1 1 
       19 18442 1 1 14 TYR H    H -13.110   4.100  -4.629 1.00 . A A . 14 TYR H    1 1 
       19 18443 1 1 14 TYR HA   H -11.327   6.210  -4.006 1.00 . A A . 14 TYR HA   1 1 
       19 18444 1 1 14 TYR HB2  H -12.656   5.079  -2.276 1.00 . A A . 14 TYR HB2  1 1 
       19 18445 1 1 14 TYR HB3  H -11.800   3.566  -2.557 1.00 . A A . 14 TYR HB3  1 1 
       19 18446 1 1 14 TYR HD1  H -11.041   7.156  -1.715 1.00 . A A . 14 TYR HD1  1 1 
       19 18447 1 1 14 TYR HD2  H -10.034   3.052  -1.056 1.00 . A A . 14 TYR HD2  1 1 
       19 18448 1 1 14 TYR HE1  H  -9.346   7.836  -0.075 1.00 . A A . 14 TYR HE1  1 1 
       19 18449 1 1 14 TYR HE2  H  -8.329   3.729   0.575 1.00 . A A . 14 TYR HE2  1 1 
       19 18450 1 1 14 TYR HH   H  -8.117   6.945   1.792 1.00 . A A . 14 TYR HH   1 1 
       19 18451 1 1 14 TYR N    N -12.411   4.710  -4.949 1.00 . A A . 14 TYR N    1 1 
       19 18452 1 1 14 TYR O    O  -8.955   5.289  -4.240 1.00 . A A . 14 TYR O    1 1 
       19 18453 1 1 14 TYR OH   O  -7.779   6.219   1.254 1.00 . A A . 14 TYR OH   1 1 
       19 18454 1 1 15 GLY C    C  -8.066   3.488  -6.618 1.00 . A A . 15 GLY C    1 1 
       19 18455 1 1 15 GLY CA   C  -8.699   2.767  -5.454 1.00 . A A . 15 GLY CA   1 1 
       19 18456 1 1 15 GLY H    H -10.791   2.935  -5.165 1.00 . A A . 15 GLY H    1 1 
       19 18457 1 1 15 GLY HA2  H  -7.998   2.744  -4.627 1.00 . A A . 15 GLY HA2  1 1 
       19 18458 1 1 15 GLY HA3  H  -8.916   1.749  -5.750 1.00 . A A . 15 GLY HA3  1 1 
       19 18459 1 1 15 GLY N    N  -9.946   3.393  -5.009 1.00 . A A . 15 GLY N    1 1 
       19 18460 1 1 15 GLY O    O  -6.841   3.575  -6.736 1.00 . A A . 15 GLY O    1 1 
       19 18461 1 1 16 GLU C    C  -8.021   6.156  -8.167 1.00 . A A . 16 GLU C    1 1 
       19 18462 1 1 16 GLU CA   C  -8.547   4.789  -8.625 1.00 . A A . 16 GLU CA   1 1 
       19 18463 1 1 16 GLU CB   C  -9.756   4.907  -9.581 1.00 . A A . 16 GLU CB   1 1 
       19 18464 1 1 16 GLU CD   C -10.768   2.430  -9.637 1.00 . A A . 16 GLU CD   1 1 
       19 18465 1 1 16 GLU CG   C -10.087   3.612 -10.383 1.00 . A A . 16 GLU CG   1 1 
       19 18466 1 1 16 GLU H    H  -9.881   3.862  -7.310 1.00 . A A . 16 GLU H    1 1 
       19 18467 1 1 16 GLU HA   H  -7.747   4.258  -9.141 1.00 . A A . 16 GLU HA   1 1 
       19 18468 1 1 16 GLU HB2  H -10.635   5.178  -9.005 1.00 . A A . 16 GLU HB2  1 1 
       19 18469 1 1 16 GLU HB3  H  -9.556   5.697 -10.294 1.00 . A A . 16 GLU HB3  1 1 
       19 18470 1 1 16 GLU HG2  H -10.747   3.893 -11.193 1.00 . A A . 16 GLU HG2  1 1 
       19 18471 1 1 16 GLU HG3  H  -9.159   3.250 -10.822 1.00 . A A . 16 GLU HG3  1 1 
       19 18472 1 1 16 GLU N    N  -8.927   4.009  -7.471 1.00 . A A . 16 GLU N    1 1 
       19 18473 1 1 16 GLU O    O  -6.994   6.619  -8.668 1.00 . A A . 16 GLU O    1 1 
       19 18474 1 1 16 GLU OE1  O -10.957   2.475  -8.410 1.00 . A A . 16 GLU OE1  1 1 
       19 18475 1 1 16 GLU OE2  O -11.148   1.442 -10.309 1.00 . A A . 16 GLU OE2  1 1 
       19 18476 1 1 17 TYR C    C  -6.896   7.998  -6.011 1.00 . A A . 17 TYR C    1 1 
       19 18477 1 1 17 TYR CA   C  -8.316   8.056  -6.587 1.00 . A A . 17 TYR CA   1 1 
       19 18478 1 1 17 TYR CB   C  -9.326   8.509  -5.479 1.00 . A A . 17 TYR CB   1 1 
       19 18479 1 1 17 TYR CD1  C  -8.494  10.884  -4.938 1.00 . A A . 17 TYR CD1  1 1 
       19 18480 1 1 17 TYR CD2  C  -8.424   9.249  -3.185 1.00 . A A . 17 TYR CD2  1 1 
       19 18481 1 1 17 TYR CE1  C  -7.926  11.817  -4.085 1.00 . A A . 17 TYR CE1  1 1 
       19 18482 1 1 17 TYR CE2  C  -7.851  10.179  -2.336 1.00 . A A . 17 TYR CE2  1 1 
       19 18483 1 1 17 TYR CG   C  -8.759   9.576  -4.509 1.00 . A A . 17 TYR CG   1 1 
       19 18484 1 1 17 TYR CZ   C  -7.606  11.461  -2.786 1.00 . A A . 17 TYR CZ   1 1 
       19 18485 1 1 17 TYR H    H  -9.489   6.297  -6.791 1.00 . A A . 17 TYR H    1 1 
       19 18486 1 1 17 TYR HA   H  -8.338   8.787  -7.394 1.00 . A A . 17 TYR HA   1 1 
       19 18487 1 1 17 TYR HB2  H -10.210   8.923  -5.949 1.00 . A A . 17 TYR HB2  1 1 
       19 18488 1 1 17 TYR HB3  H  -9.619   7.643  -4.894 1.00 . A A . 17 TYR HB3  1 1 
       19 18489 1 1 17 TYR HD1  H  -8.740  11.167  -5.955 1.00 . A A . 17 TYR HD1  1 1 
       19 18490 1 1 17 TYR HD2  H  -8.617   8.245  -2.828 1.00 . A A . 17 TYR HD2  1 1 
       19 18491 1 1 17 TYR HE1  H  -7.724  12.823  -4.442 1.00 . A A . 17 TYR HE1  1 1 
       19 18492 1 1 17 TYR HE2  H  -7.596   9.897  -1.323 1.00 . A A . 17 TYR HE2  1 1 
       19 18493 1 1 17 TYR HH   H  -7.569  13.202  -1.945 1.00 . A A . 17 TYR HH   1 1 
       19 18494 1 1 17 TYR N    N  -8.707   6.754  -7.159 1.00 . A A . 17 TYR N    1 1 
       19 18495 1 1 17 TYR O    O  -6.053   8.832  -6.374 1.00 . A A . 17 TYR O    1 1 
       19 18496 1 1 17 TYR OH   O  -7.038  12.393  -1.935 1.00 . A A . 17 TYR OH   1 1 
       19 18497 1 1 18 VAL C    C  -4.231   6.643  -5.527 1.00 . A A . 18 VAL C    1 1 
       19 18498 1 1 18 VAL CA   C  -5.321   6.860  -4.481 1.00 . A A . 18 VAL CA   1 1 
       19 18499 1 1 18 VAL CB   C  -5.264   5.731  -3.372 1.00 . A A . 18 VAL CB   1 1 
       19 18500 1 1 18 VAL CG1  C  -6.193   6.074  -2.188 1.00 . A A . 18 VAL CG1  1 1 
       19 18501 1 1 18 VAL CG2  C  -5.592   4.339  -3.938 1.00 . A A . 18 VAL CG2  1 1 
       19 18502 1 1 18 VAL H    H  -7.320   6.315  -4.976 1.00 . A A . 18 VAL H    1 1 
       19 18503 1 1 18 VAL HA   H  -5.127   7.816  -3.988 1.00 . A A . 18 VAL HA   1 1 
       19 18504 1 1 18 VAL HB   H  -4.246   5.689  -2.988 1.00 . A A . 18 VAL HB   1 1 
       19 18505 1 1 18 VAL HG11 H  -7.216   6.153  -2.535 1.00 . A A . 18 VAL HG11 1 1 
       19 18506 1 1 18 VAL HG12 H  -5.893   7.017  -1.746 1.00 . A A . 18 VAL HG12 1 1 
       19 18507 1 1 18 VAL HG13 H  -6.130   5.296  -1.436 1.00 . A A . 18 VAL HG13 1 1 
       19 18508 1 1 18 VAL HG21 H  -4.895   4.090  -4.729 1.00 . A A . 18 VAL HG21 1 1 
       19 18509 1 1 18 VAL HG22 H  -6.600   4.336  -4.341 1.00 . A A . 18 VAL HG22 1 1 
       19 18510 1 1 18 VAL HG23 H  -5.520   3.595  -3.154 1.00 . A A . 18 VAL HG23 1 1 
       19 18511 1 1 18 VAL N    N  -6.627   6.984  -5.152 1.00 . A A . 18 VAL N    1 1 
       19 18512 1 1 18 VAL O    O  -3.186   7.277  -5.458 1.00 . A A . 18 VAL O    1 1 
       19 18513 1 1 19 GLN C    C  -3.155   6.766  -8.360 1.00 . A A . 19 GLN C    1 1 
       19 18514 1 1 19 GLN CA   C  -3.617   5.494  -7.632 1.00 . A A . 19 GLN CA   1 1 
       19 18515 1 1 19 GLN CB   C  -4.270   4.502  -8.634 1.00 . A A . 19 GLN CB   1 1 
       19 18516 1 1 19 GLN CD   C  -3.942   2.970 -10.690 1.00 . A A . 19 GLN CD   1 1 
       19 18517 1 1 19 GLN CG   C  -3.330   4.025  -9.766 1.00 . A A . 19 GLN CG   1 1 
       19 18518 1 1 19 GLN H    H  -5.451   5.424  -6.573 1.00 . A A . 19 GLN H    1 1 
       19 18519 1 1 19 GLN HA   H  -2.754   5.012  -7.179 1.00 . A A . 19 GLN HA   1 1 
       19 18520 1 1 19 GLN HB2  H  -4.607   3.628  -8.086 1.00 . A A . 19 GLN HB2  1 1 
       19 18521 1 1 19 GLN HB3  H  -5.134   4.978  -9.086 1.00 . A A . 19 GLN HB3  1 1 
       19 18522 1 1 19 GLN HE21 H  -2.832   3.604 -12.206 1.00 . A A . 19 GLN HE21 1 1 
       19 18523 1 1 19 GLN HE22 H  -3.880   2.278 -12.553 1.00 . A A . 19 GLN HE22 1 1 
       19 18524 1 1 19 GLN HG2  H  -3.047   4.883 -10.365 1.00 . A A . 19 GLN HG2  1 1 
       19 18525 1 1 19 GLN HG3  H  -2.438   3.604  -9.318 1.00 . A A . 19 GLN HG3  1 1 
       19 18526 1 1 19 GLN N    N  -4.550   5.821  -6.551 1.00 . A A . 19 GLN N    1 1 
       19 18527 1 1 19 GLN NE2  N  -3.508   2.953 -11.944 1.00 . A A . 19 GLN NE2  1 1 
       19 18528 1 1 19 GLN O    O  -1.954   6.983  -8.511 1.00 . A A . 19 GLN O    1 1 
       19 18529 1 1 19 GLN OE1  O  -4.782   2.173 -10.282 1.00 . A A . 19 GLN OE1  1 1 
       19 18530 1 1 20 GLN C    C  -2.900   9.826  -8.717 1.00 . A A . 20 GLN C    1 1 
       19 18531 1 1 20 GLN CA   C  -3.815   8.863  -9.510 1.00 . A A . 20 GLN CA   1 1 
       19 18532 1 1 20 GLN CB   C  -5.111   9.615  -9.927 1.00 . A A . 20 GLN CB   1 1 
       19 18533 1 1 20 GLN CD   C  -5.607   7.897 -11.799 1.00 . A A . 20 GLN CD   1 1 
       19 18534 1 1 20 GLN CG   C  -6.171   8.797 -10.696 1.00 . A A . 20 GLN CG   1 1 
       19 18535 1 1 20 GLN H    H  -5.043   7.485  -8.427 1.00 . A A . 20 GLN H    1 1 
       19 18536 1 1 20 GLN HA   H  -3.292   8.541 -10.411 1.00 . A A . 20 GLN HA   1 1 
       19 18537 1 1 20 GLN HB2  H  -5.585  10.000  -9.030 1.00 . A A . 20 GLN HB2  1 1 
       19 18538 1 1 20 GLN HB3  H  -4.827  10.463 -10.548 1.00 . A A . 20 GLN HB3  1 1 
       19 18539 1 1 20 GLN HE21 H  -5.564   6.336 -10.560 1.00 . A A . 20 GLN HE21 1 1 
       19 18540 1 1 20 GLN HE22 H  -5.023   6.026 -12.173 1.00 . A A . 20 GLN HE22 1 1 
       19 18541 1 1 20 GLN HG2  H  -6.710   8.177  -9.992 1.00 . A A . 20 GLN HG2  1 1 
       19 18542 1 1 20 GLN HG3  H  -6.876   9.489 -11.144 1.00 . A A . 20 GLN HG3  1 1 
       19 18543 1 1 20 GLN N    N  -4.114   7.647  -8.718 1.00 . A A . 20 GLN N    1 1 
       19 18544 1 1 20 GLN NE2  N  -5.367   6.624 -11.479 1.00 . A A . 20 GLN NE2  1 1 
       19 18545 1 1 20 GLN O    O  -1.894  10.317  -9.242 1.00 . A A . 20 GLN O    1 1 
       19 18546 1 1 20 GLN OE1  O  -5.424   8.333 -12.929 1.00 . A A . 20 GLN OE1  1 1 
       19 18547 1 1 21 THR C    C  -1.435  10.343  -5.720 1.00 . A A . 21 THR C    1 1 
       19 18548 1 1 21 THR CA   C  -2.560  11.018  -6.553 1.00 . A A . 21 THR CA   1 1 
       19 18549 1 1 21 THR CB   C  -3.597  11.758  -5.629 1.00 . A A . 21 THR CB   1 1 
       19 18550 1 1 21 THR CG2  C  -4.269  10.812  -4.625 1.00 . A A . 21 THR CG2  1 1 
       19 18551 1 1 21 THR H    H  -4.007   9.541  -7.062 1.00 . A A . 21 THR H    1 1 
       19 18552 1 1 21 THR HA   H  -2.102  11.770  -7.182 1.00 . A A . 21 THR HA   1 1 
       19 18553 1 1 21 THR HB   H  -4.371  12.176  -6.264 1.00 . A A . 21 THR HB   1 1 
       19 18554 1 1 21 THR HG1  H  -2.315  12.489  -4.301 1.00 . A A . 21 THR HG1  1 1 
       19 18555 1 1 21 THR HG21 H  -4.747   9.994  -5.151 1.00 . A A . 21 THR HG21 1 1 
       19 18556 1 1 21 THR HG22 H  -5.017  11.350  -4.055 1.00 . A A . 21 THR HG22 1 1 
       19 18557 1 1 21 THR HG23 H  -3.528  10.410  -3.948 1.00 . A A . 21 THR HG23 1 1 
       19 18558 1 1 21 THR N    N  -3.253  10.050  -7.433 1.00 . A A . 21 THR N    1 1 
       19 18559 1 1 21 THR O    O  -0.895  10.949  -4.787 1.00 . A A . 21 THR O    1 1 
       19 18560 1 1 21 THR OG1  O  -2.971  12.845  -4.918 1.00 . A A . 21 THR OG1  1 1 
       19 18561 1 1 22 LEU C    C   1.391   8.972  -5.673 1.00 . A A . 22 LEU C    1 1 
       19 18562 1 1 22 LEU CA   C   0.001   8.338  -5.375 1.00 . A A . 22 LEU CA   1 1 
       19 18563 1 1 22 LEU CB   C  -0.029   6.813  -5.778 1.00 . A A . 22 LEU CB   1 1 
       19 18564 1 1 22 LEU CD1  C   1.282   6.076  -3.703 1.00 . A A . 22 LEU CD1  1 1 
       19 18565 1 1 22 LEU CD2  C  -1.194   5.630  -3.799 1.00 . A A . 22 LEU CD2  1 1 
       19 18566 1 1 22 LEU CG   C   0.104   5.764  -4.616 1.00 . A A . 22 LEU CG   1 1 
       19 18567 1 1 22 LEU H    H  -1.512   8.673  -6.836 1.00 . A A . 22 LEU H    1 1 
       19 18568 1 1 22 LEU HA   H  -0.203   8.422  -4.310 1.00 . A A . 22 LEU HA   1 1 
       19 18569 1 1 22 LEU HB2  H  -0.963   6.617  -6.291 1.00 . A A . 22 LEU HB2  1 1 
       19 18570 1 1 22 LEU HB3  H   0.771   6.624  -6.488 1.00 . A A . 22 LEU HB3  1 1 
       19 18571 1 1 22 LEU HD11 H   1.126   7.021  -3.204 1.00 . A A . 22 LEU HD11 1 1 
       19 18572 1 1 22 LEU HD12 H   2.188   6.129  -4.288 1.00 . A A . 22 LEU HD12 1 1 
       19 18573 1 1 22 LEU HD13 H   1.387   5.293  -2.962 1.00 . A A . 22 LEU HD13 1 1 
       19 18574 1 1 22 LEU HD21 H  -1.064   4.886  -3.022 1.00 . A A . 22 LEU HD21 1 1 
       19 18575 1 1 22 LEU HD22 H  -2.000   5.322  -4.453 1.00 . A A . 22 LEU HD22 1 1 
       19 18576 1 1 22 LEU HD23 H  -1.448   6.580  -3.345 1.00 . A A . 22 LEU HD23 1 1 
       19 18577 1 1 22 LEU HG   H   0.302   4.791  -5.056 1.00 . A A . 22 LEU HG   1 1 
       19 18578 1 1 22 LEU N    N  -1.058   9.098  -6.083 1.00 . A A . 22 LEU N    1 1 
       19 18579 1 1 22 LEU O    O   1.853   8.969  -6.821 1.00 . A A . 22 LEU O    1 1 
       19 18580 1 1 23 GLN C    C   4.501   9.198  -4.600 1.00 . A A . 23 GLN C    1 1 
       19 18581 1 1 23 GLN CA   C   3.332  10.204  -4.741 1.00 . A A . 23 GLN CA   1 1 
       19 18582 1 1 23 GLN CB   C   3.432  11.305  -3.655 1.00 . A A . 23 GLN CB   1 1 
       19 18583 1 1 23 GLN CD   C   2.451  13.428  -2.630 1.00 . A A . 23 GLN CD   1 1 
       19 18584 1 1 23 GLN CG   C   2.333  12.377  -3.732 1.00 . A A . 23 GLN CG   1 1 
       19 18585 1 1 23 GLN H    H   1.619   9.453  -3.753 1.00 . A A . 23 GLN H    1 1 
       19 18586 1 1 23 GLN HA   H   3.387  10.670  -5.718 1.00 . A A . 23 GLN HA   1 1 
       19 18587 1 1 23 GLN HB2  H   3.377  10.837  -2.679 1.00 . A A . 23 GLN HB2  1 1 
       19 18588 1 1 23 GLN HB3  H   4.397  11.799  -3.744 1.00 . A A . 23 GLN HB3  1 1 
       19 18589 1 1 23 GLN HE21 H   3.658  14.527  -3.765 1.00 . A A . 23 GLN HE21 1 1 
       19 18590 1 1 23 GLN HE22 H   3.308  15.166  -2.203 1.00 . A A . 23 GLN HE22 1 1 
       19 18591 1 1 23 GLN HG2  H   2.391  12.871  -4.695 1.00 . A A . 23 GLN HG2  1 1 
       19 18592 1 1 23 GLN HG3  H   1.367  11.893  -3.646 1.00 . A A . 23 GLN HG3  1 1 
       19 18593 1 1 23 GLN N    N   2.033   9.515  -4.632 1.00 . A A . 23 GLN N    1 1 
       19 18594 1 1 23 GLN NE2  N   3.217  14.481  -2.891 1.00 . A A . 23 GLN NE2  1 1 
       19 18595 1 1 23 GLN O    O   4.431   8.300  -3.745 1.00 . A A . 23 GLN O    1 1 
       19 18596 1 1 23 GLN OE1  O   1.867  13.285  -1.551 1.00 . A A . 23 GLN OE1  1 1 
       19 18597 1 1 24 PRO C    C   7.547   8.572  -4.039 1.00 . A A . 24 PRO C    1 1 
       19 18598 1 1 24 PRO CA   C   6.783   8.449  -5.377 1.00 . A A . 24 PRO CA   1 1 
       19 18599 1 1 24 PRO CB   C   7.650   8.890  -6.600 1.00 . A A . 24 PRO CB   1 1 
       19 18600 1 1 24 PRO CD   C   5.716  10.297  -6.566 1.00 . A A . 24 PRO CD   1 1 
       19 18601 1 1 24 PRO CG   C   6.693   9.614  -7.496 1.00 . A A . 24 PRO CG   1 1 
       19 18602 1 1 24 PRO HA   H   6.495   7.410  -5.506 1.00 . A A . 24 PRO HA   1 1 
       19 18603 1 1 24 PRO HB2  H   8.458   9.543  -6.277 1.00 . A A . 24 PRO HB2  1 1 
       19 18604 1 1 24 PRO HB3  H   8.070   8.020  -7.091 1.00 . A A . 24 PRO HB3  1 1 
       19 18605 1 1 24 PRO HD2  H   6.113  11.244  -6.210 1.00 . A A . 24 PRO HD2  1 1 
       19 18606 1 1 24 PRO HD3  H   4.766  10.451  -7.065 1.00 . A A . 24 PRO HD3  1 1 
       19 18607 1 1 24 PRO HG2  H   7.223  10.342  -8.102 1.00 . A A . 24 PRO HG2  1 1 
       19 18608 1 1 24 PRO HG3  H   6.173   8.907  -8.138 1.00 . A A . 24 PRO HG3  1 1 
       19 18609 1 1 24 PRO N    N   5.585   9.324  -5.447 1.00 . A A . 24 PRO N    1 1 
       19 18610 1 1 24 PRO O    O   8.434   9.421  -3.891 1.00 . A A . 24 PRO O    1 1 
       19 18611 1 1 25 GLY C    C   7.055   8.331  -0.682 1.00 . A A . 25 GLY C    1 1 
       19 18612 1 1 25 GLY CA   C   7.839   7.645  -1.770 1.00 . A A . 25 GLY CA   1 1 
       19 18613 1 1 25 GLY H    H   6.283   7.274  -3.155 1.00 . A A . 25 GLY H    1 1 
       19 18614 1 1 25 GLY HA2  H   7.943   6.596  -1.520 1.00 . A A . 25 GLY HA2  1 1 
       19 18615 1 1 25 GLY HA3  H   8.827   8.087  -1.842 1.00 . A A . 25 GLY HA3  1 1 
       19 18616 1 1 25 GLY N    N   7.135   7.755  -3.047 1.00 . A A . 25 GLY N    1 1 
       19 18617 1 1 25 GLY O    O   7.616   9.045   0.160 1.00 . A A . 25 GLY O    1 1 
       19 18618 1 1 26 MET C    C   4.405   7.773   1.322 1.00 . A A . 26 MET C    1 1 
       19 18619 1 1 26 MET CA   C   4.788   8.754   0.210 1.00 . A A . 26 MET CA   1 1 
       19 18620 1 1 26 MET CB   C   3.513   9.249  -0.525 1.00 . A A . 26 MET CB   1 1 
       19 18621 1 1 26 MET CE   C   0.441   9.945  -0.653 1.00 . A A . 26 MET CE   1 1 
       19 18622 1 1 26 MET CG   C   2.561   8.139  -0.989 1.00 . A A . 26 MET CG   1 1 
       19 18623 1 1 26 MET H    H   5.367   7.549  -1.428 1.00 . A A . 26 MET H    1 1 
       19 18624 1 1 26 MET HA   H   5.277   9.613   0.666 1.00 . A A . 26 MET HA   1 1 
       19 18625 1 1 26 MET HB2  H   2.960   9.907   0.136 1.00 . A A . 26 MET HB2  1 1 
       19 18626 1 1 26 MET HB3  H   3.811   9.821  -1.399 1.00 . A A . 26 MET HB3  1 1 
       19 18627 1 1 26 MET HE1  H   0.239   9.444   0.285 1.00 . A A . 26 MET HE1  1 1 
       19 18628 1 1 26 MET HE2  H  -0.476  10.364  -1.039 1.00 . A A . 26 MET HE2  1 1 
       19 18629 1 1 26 MET HE3  H   1.156  10.738  -0.488 1.00 . A A . 26 MET HE3  1 1 
       19 18630 1 1 26 MET HG2  H   3.093   7.489  -1.671 1.00 . A A . 26 MET HG2  1 1 
       19 18631 1 1 26 MET HG3  H   2.246   7.561  -0.128 1.00 . A A . 26 MET HG3  1 1 
       19 18632 1 1 26 MET N    N   5.727   8.135  -0.730 1.00 . A A . 26 MET N    1 1 
       19 18633 1 1 26 MET O    O   4.783   6.601   1.310 1.00 . A A . 26 MET O    1 1 
       19 18634 1 1 26 MET SD   S   1.094   8.775  -1.833 1.00 . A A . 26 MET SD   1 1 
       19 18635 1 1 27 ARG C    C   1.745   6.985   3.145 1.00 . A A . 27 ARG C    1 1 
       19 18636 1 1 27 ARG CA   C   3.129   7.581   3.428 1.00 . A A . 27 ARG CA   1 1 
       19 18637 1 1 27 ARG CB   C   3.066   8.596   4.592 1.00 . A A . 27 ARG CB   1 1 
       19 18638 1 1 27 ARG CD   C   3.609   6.996   6.520 1.00 . A A . 27 ARG CD   1 1 
       19 18639 1 1 27 ARG CG   C   2.628   8.040   5.956 1.00 . A A . 27 ARG CG   1 1 
       19 18640 1 1 27 ARG CZ   C   4.389   7.526   8.839 1.00 . A A . 27 ARG CZ   1 1 
       19 18641 1 1 27 ARG H    H   3.271   9.182   2.083 1.00 . A A . 27 ARG H    1 1 
       19 18642 1 1 27 ARG HA   H   3.831   6.787   3.681 1.00 . A A . 27 ARG HA   1 1 
       19 18643 1 1 27 ARG HB2  H   4.048   9.038   4.712 1.00 . A A . 27 ARG HB2  1 1 
       19 18644 1 1 27 ARG HB3  H   2.382   9.388   4.321 1.00 . A A . 27 ARG HB3  1 1 
       19 18645 1 1 27 ARG HD2  H   3.355   6.027   6.109 1.00 . A A . 27 ARG HD2  1 1 
       19 18646 1 1 27 ARG HD3  H   4.623   7.252   6.226 1.00 . A A . 27 ARG HD3  1 1 
       19 18647 1 1 27 ARG HE   H   2.792   6.410   8.365 1.00 . A A . 27 ARG HE   1 1 
       19 18648 1 1 27 ARG HG2  H   2.554   8.866   6.655 1.00 . A A . 27 ARG HG2  1 1 
       19 18649 1 1 27 ARG HG3  H   1.646   7.586   5.845 1.00 . A A . 27 ARG HG3  1 1 
       19 18650 1 1 27 ARG HH11 H   5.567   8.330   7.397 1.00 . A A . 27 ARG HH11 1 1 
       19 18651 1 1 27 ARG HH12 H   6.049   8.673   9.021 1.00 . A A . 27 ARG HH12 1 1 
       19 18652 1 1 27 ARG HH21 H   3.424   6.896  10.507 1.00 . A A . 27 ARG HH21 1 1 
       19 18653 1 1 27 ARG HH22 H   4.835   7.862  10.781 1.00 . A A . 27 ARG HH22 1 1 
       19 18654 1 1 27 ARG N    N   3.596   8.281   2.236 1.00 . A A . 27 ARG N    1 1 
       19 18655 1 1 27 ARG NE   N   3.534   6.922   7.990 1.00 . A A . 27 ARG NE   1 1 
       19 18656 1 1 27 ARG NH1  N   5.417   8.233   8.383 1.00 . A A . 27 ARG NH1  1 1 
       19 18657 1 1 27 ARG NH2  N   4.203   7.420  10.147 1.00 . A A . 27 ARG NH2  1 1 
       19 18658 1 1 27 ARG O    O   0.809   7.719   2.785 1.00 . A A . 27 ARG O    1 1 
       19 18659 1 1 28 VAL C    C  -0.079   4.287   4.427 1.00 . A A . 28 VAL C    1 1 
       19 18660 1 1 28 VAL CA   C   0.352   4.944   3.099 1.00 . A A . 28 VAL CA   1 1 
       19 18661 1 1 28 VAL CB   C   0.423   3.871   1.933 1.00 . A A . 28 VAL CB   1 1 
       19 18662 1 1 28 VAL CG1  C   1.011   4.481   0.631 1.00 . A A . 28 VAL CG1  1 1 
       19 18663 1 1 28 VAL CG2  C   1.184   2.589   2.354 1.00 . A A . 28 VAL CG2  1 1 
       19 18664 1 1 28 VAL H    H   2.414   5.145   3.548 1.00 . A A . 28 VAL H    1 1 
       19 18665 1 1 28 VAL HA   H  -0.408   5.679   2.832 1.00 . A A . 28 VAL HA   1 1 
       19 18666 1 1 28 VAL HB   H  -0.604   3.576   1.704 1.00 . A A . 28 VAL HB   1 1 
       19 18667 1 1 28 VAL HG11 H   1.015   3.737  -0.158 1.00 . A A . 28 VAL HG11 1 1 
       19 18668 1 1 28 VAL HG12 H   2.025   4.816   0.809 1.00 . A A . 28 VAL HG12 1 1 
       19 18669 1 1 28 VAL HG13 H   0.408   5.327   0.317 1.00 . A A . 28 VAL HG13 1 1 
       19 18670 1 1 28 VAL HG21 H   0.707   2.150   3.225 1.00 . A A . 28 VAL HG21 1 1 
       19 18671 1 1 28 VAL HG22 H   2.208   2.836   2.600 1.00 . A A . 28 VAL HG22 1 1 
       19 18672 1 1 28 VAL HG23 H   1.176   1.867   1.546 1.00 . A A . 28 VAL HG23 1 1 
       19 18673 1 1 28 VAL N    N   1.622   5.660   3.292 1.00 . A A . 28 VAL N    1 1 
       19 18674 1 1 28 VAL O    O   0.679   4.275   5.404 1.00 . A A . 28 VAL O    1 1 
       19 18675 1 1 29 ARG C    C  -2.758   1.936   5.105 1.00 . A A . 29 ARG C    1 1 
       19 18676 1 1 29 ARG CA   C  -1.948   3.150   5.597 1.00 . A A . 29 ARG CA   1 1 
       19 18677 1 1 29 ARG CB   C  -2.887   4.190   6.274 1.00 . A A . 29 ARG CB   1 1 
       19 18678 1 1 29 ARG CD   C  -2.613   3.575   8.754 1.00 . A A . 29 ARG CD   1 1 
       19 18679 1 1 29 ARG CG   C  -3.577   3.698   7.566 1.00 . A A . 29 ARG CG   1 1 
       19 18680 1 1 29 ARG CZ   C  -1.980   5.241  10.532 1.00 . A A . 29 ARG CZ   1 1 
       19 18681 1 1 29 ARG H    H  -1.781   3.733   3.591 1.00 . A A . 29 ARG H    1 1 
       19 18682 1 1 29 ARG HA   H  -1.187   2.820   6.304 1.00 . A A . 29 ARG HA   1 1 
       19 18683 1 1 29 ARG HB2  H  -2.308   5.076   6.515 1.00 . A A . 29 ARG HB2  1 1 
       19 18684 1 1 29 ARG HB3  H  -3.660   4.477   5.568 1.00 . A A . 29 ARG HB3  1 1 
       19 18685 1 1 29 ARG HD2  H  -3.119   3.050   9.558 1.00 . A A . 29 ARG HD2  1 1 
       19 18686 1 1 29 ARG HD3  H  -1.748   2.998   8.447 1.00 . A A . 29 ARG HD3  1 1 
       19 18687 1 1 29 ARG HE   H  -1.963   5.571   8.551 1.00 . A A . 29 ARG HE   1 1 
       19 18688 1 1 29 ARG HG2  H  -4.363   4.401   7.830 1.00 . A A . 29 ARG HG2  1 1 
       19 18689 1 1 29 ARG HG3  H  -4.027   2.731   7.373 1.00 . A A . 29 ARG HG3  1 1 
       19 18690 1 1 29 ARG HH11 H  -2.512   3.447  11.300 1.00 . A A . 29 ARG HH11 1 1 
       19 18691 1 1 29 ARG HH12 H  -2.077   4.643  12.467 1.00 . A A . 29 ARG HH12 1 1 
       19 18692 1 1 29 ARG HH21 H  -1.377   7.127  10.117 1.00 . A A . 29 ARG HH21 1 1 
       19 18693 1 1 29 ARG HH22 H  -1.429   6.719  11.799 1.00 . A A . 29 ARG HH22 1 1 
       19 18694 1 1 29 ARG N    N  -1.296   3.753   4.431 1.00 . A A . 29 ARG N    1 1 
       19 18695 1 1 29 ARG NE   N  -2.154   4.897   9.239 1.00 . A A . 29 ARG NE   1 1 
       19 18696 1 1 29 ARG NH1  N  -2.207   4.372  11.510 1.00 . A A . 29 ARG NH1  1 1 
       19 18697 1 1 29 ARG NH2  N  -1.562   6.458  10.840 1.00 . A A . 29 ARG NH2  1 1 
       19 18698 1 1 29 ARG O    O  -3.322   1.969   4.006 1.00 . A A . 29 ARG O    1 1 
       19 18699 1 1 30 MET C    C  -5.005  -0.187   6.120 1.00 . A A . 30 MET C    1 1 
       19 18700 1 1 30 MET CA   C  -3.572  -0.343   5.581 1.00 . A A . 30 MET CA   1 1 
       19 18701 1 1 30 MET CB   C  -2.885  -1.598   6.189 1.00 . A A . 30 MET CB   1 1 
       19 18702 1 1 30 MET CE   C  -3.319  -2.503   2.831 1.00 . A A . 30 MET CE   1 1 
       19 18703 1 1 30 MET CG   C  -3.379  -2.953   5.649 1.00 . A A . 30 MET CG   1 1 
       19 18704 1 1 30 MET H    H  -2.288   0.885   6.741 1.00 . A A . 30 MET H    1 1 
       19 18705 1 1 30 MET HA   H  -3.611  -0.453   4.497 1.00 . A A . 30 MET HA   1 1 
       19 18706 1 1 30 MET HB2  H  -1.822  -1.538   5.992 1.00 . A A . 30 MET HB2  1 1 
       19 18707 1 1 30 MET HB3  H  -3.026  -1.587   7.270 1.00 . A A . 30 MET HB3  1 1 
       19 18708 1 1 30 MET HE1  H  -2.887  -2.759   1.877 1.00 . A A . 30 MET HE1  1 1 
       19 18709 1 1 30 MET HE2  H  -3.150  -1.454   3.030 1.00 . A A . 30 MET HE2  1 1 
       19 18710 1 1 30 MET HE3  H  -4.382  -2.696   2.807 1.00 . A A . 30 MET HE3  1 1 
       19 18711 1 1 30 MET HG2  H  -3.203  -3.712   6.402 1.00 . A A . 30 MET HG2  1 1 
       19 18712 1 1 30 MET HG3  H  -4.445  -2.892   5.466 1.00 . A A . 30 MET HG3  1 1 
       19 18713 1 1 30 MET N    N  -2.796   0.866   5.905 1.00 . A A . 30 MET N    1 1 
       19 18714 1 1 30 MET O    O  -5.183   0.112   7.304 1.00 . A A . 30 MET O    1 1 
       19 18715 1 1 30 MET SD   S  -2.557  -3.494   4.118 1.00 . A A . 30 MET SD   1 1 
       19 18716 1 1 31 LEU C    C  -8.093  -1.663   5.716 1.00 . A A . 31 LEU C    1 1 
       19 18717 1 1 31 LEU CA   C  -7.450  -0.267   5.660 1.00 . A A . 31 LEU CA   1 1 
       19 18718 1 1 31 LEU CB   C  -8.247   0.721   4.731 1.00 . A A . 31 LEU CB   1 1 
       19 18719 1 1 31 LEU CD1  C  -9.615  -0.615   2.953 1.00 . A A . 31 LEU CD1  1 1 
       19 18720 1 1 31 LEU CD2  C  -8.542   1.598   2.321 1.00 . A A . 31 LEU CD2  1 1 
       19 18721 1 1 31 LEU CG   C  -8.424   0.343   3.214 1.00 . A A . 31 LEU CG   1 1 
       19 18722 1 1 31 LEU H    H  -5.819  -0.531   4.306 1.00 . A A . 31 LEU H    1 1 
       19 18723 1 1 31 LEU HA   H  -7.475   0.134   6.673 1.00 . A A . 31 LEU HA   1 1 
       19 18724 1 1 31 LEU HB2  H  -9.236   0.860   5.160 1.00 . A A . 31 LEU HB2  1 1 
       19 18725 1 1 31 LEU HB3  H  -7.739   1.680   4.786 1.00 . A A . 31 LEU HB3  1 1 
       19 18726 1 1 31 LEU HD11 H  -9.471  -1.532   3.504 1.00 . A A . 31 LEU HD11 1 1 
       19 18727 1 1 31 LEU HD12 H  -9.663  -0.843   1.895 1.00 . A A . 31 LEU HD12 1 1 
       19 18728 1 1 31 LEU HD13 H -10.541  -0.148   3.261 1.00 . A A . 31 LEU HD13 1 1 
       19 18729 1 1 31 LEU HD21 H  -7.654   2.204   2.433 1.00 . A A . 31 LEU HD21 1 1 
       19 18730 1 1 31 LEU HD22 H  -9.411   2.178   2.609 1.00 . A A . 31 LEU HD22 1 1 
       19 18731 1 1 31 LEU HD23 H  -8.636   1.300   1.286 1.00 . A A . 31 LEU HD23 1 1 
       19 18732 1 1 31 LEU HG   H  -7.534  -0.182   2.897 1.00 . A A . 31 LEU HG   1 1 
       19 18733 1 1 31 LEU N    N  -6.026  -0.351   5.249 1.00 . A A . 31 LEU N    1 1 
       19 18734 1 1 31 LEU O    O  -9.198  -1.816   6.244 1.00 . A A . 31 LEU O    1 1 
       19 18735 1 1 32 ASP C    C  -6.943  -5.050   5.809 1.00 . A A . 32 ASP C    1 1 
       19 18736 1 1 32 ASP CA   C  -7.897  -4.070   5.107 1.00 . A A . 32 ASP CA   1 1 
       19 18737 1 1 32 ASP CB   C  -8.088  -4.465   3.620 1.00 . A A . 32 ASP CB   1 1 
       19 18738 1 1 32 ASP CG   C  -8.786  -5.829   3.440 1.00 . A A . 32 ASP CG   1 1 
       19 18739 1 1 32 ASP H    H  -6.466  -2.512   4.898 1.00 . A A . 32 ASP H    1 1 
       19 18740 1 1 32 ASP HA   H  -8.864  -4.110   5.608 1.00 . A A . 32 ASP HA   1 1 
       19 18741 1 1 32 ASP HB2  H  -8.687  -3.706   3.121 1.00 . A A . 32 ASP HB2  1 1 
       19 18742 1 1 32 ASP HB3  H  -7.117  -4.505   3.144 1.00 . A A . 32 ASP HB3  1 1 
       19 18743 1 1 32 ASP N    N  -7.378  -2.687   5.209 1.00 . A A . 32 ASP N    1 1 
       19 18744 1 1 32 ASP O    O  -5.761  -4.761   5.974 1.00 . A A . 32 ASP O    1 1 
       19 18745 1 1 32 ASP OD1  O -10.003  -5.919   3.705 1.00 . A A . 32 ASP OD1  1 1 
       19 18746 1 1 32 ASP OD2  O  -8.125  -6.813   3.051 1.00 . A A . 32 ASP OD2  1 1 
       19 18747 1 1 33 ASP C    C  -6.016  -8.171   5.950 1.00 . A A . 33 ASP C    1 1 
       19 18748 1 1 33 ASP CA   C  -6.698  -7.227   6.956 1.00 . A A . 33 ASP CA   1 1 
       19 18749 1 1 33 ASP CB   C  -7.602  -7.997   7.967 1.00 . A A . 33 ASP CB   1 1 
       19 18750 1 1 33 ASP CG   C  -8.771  -8.768   7.326 1.00 . A A . 33 ASP CG   1 1 
       19 18751 1 1 33 ASP H    H  -8.407  -6.387   6.021 1.00 . A A . 33 ASP H    1 1 
       19 18752 1 1 33 ASP HA   H  -5.920  -6.711   7.527 1.00 . A A . 33 ASP HA   1 1 
       19 18753 1 1 33 ASP HB2  H  -6.989  -8.698   8.527 1.00 . A A . 33 ASP HB2  1 1 
       19 18754 1 1 33 ASP HB3  H  -8.016  -7.282   8.671 1.00 . A A . 33 ASP HB3  1 1 
       19 18755 1 1 33 ASP N    N  -7.471  -6.204   6.233 1.00 . A A . 33 ASP N    1 1 
       19 18756 1 1 33 ASP O    O  -6.676  -8.809   5.124 1.00 . A A . 33 ASP O    1 1 
       19 18757 1 1 33 ASP OD1  O  -9.787  -8.137   6.970 1.00 . A A . 33 ASP OD1  1 1 
       19 18758 1 1 33 ASP OD2  O  -8.681 -10.007   7.175 1.00 . A A . 33 ASP OD2  1 1 
       19 18759 1 1 34 TYR C    C  -3.180 -10.207   5.774 1.00 . A A . 34 TYR C    1 1 
       19 18760 1 1 34 TYR CA   C  -3.825  -8.992   5.093 1.00 . A A . 34 TYR CA   1 1 
       19 18761 1 1 34 TYR CB   C  -2.742  -8.059   4.469 1.00 . A A . 34 TYR CB   1 1 
       19 18762 1 1 34 TYR CD1  C  -4.173  -6.359   3.227 1.00 . A A . 34 TYR CD1  1 1 
       19 18763 1 1 34 TYR CD2  C  -2.682  -7.728   1.953 1.00 . A A . 34 TYR CD2  1 1 
       19 18764 1 1 34 TYR CE1  C  -4.603  -5.750   2.068 1.00 . A A . 34 TYR CE1  1 1 
       19 18765 1 1 34 TYR CE2  C  -3.112  -7.125   0.796 1.00 . A A . 34 TYR CE2  1 1 
       19 18766 1 1 34 TYR CG   C  -3.204  -7.363   3.194 1.00 . A A . 34 TYR CG   1 1 
       19 18767 1 1 34 TYR CZ   C  -4.067  -6.135   0.858 1.00 . A A . 34 TYR CZ   1 1 
       19 18768 1 1 34 TYR H    H  -4.245  -7.747   6.755 1.00 . A A . 34 TYR H    1 1 
       19 18769 1 1 34 TYR HA   H  -4.459  -9.372   4.293 1.00 . A A . 34 TYR HA   1 1 
       19 18770 1 1 34 TYR HB2  H  -2.473  -7.289   5.185 1.00 . A A . 34 TYR HB2  1 1 
       19 18771 1 1 34 TYR HB3  H  -1.848  -8.631   4.236 1.00 . A A . 34 TYR HB3  1 1 
       19 18772 1 1 34 TYR HD1  H  -4.593  -6.057   4.178 1.00 . A A . 34 TYR HD1  1 1 
       19 18773 1 1 34 TYR HD2  H  -1.928  -8.504   1.903 1.00 . A A . 34 TYR HD2  1 1 
       19 18774 1 1 34 TYR HE1  H  -5.354  -4.970   2.113 1.00 . A A . 34 TYR HE1  1 1 
       19 18775 1 1 34 TYR HE2  H  -2.691  -7.424  -0.157 1.00 . A A . 34 TYR HE2  1 1 
       19 18776 1 1 34 TYR HH   H  -4.639  -6.205  -0.976 1.00 . A A . 34 TYR HH   1 1 
       19 18777 1 1 34 TYR N    N  -4.683  -8.232   6.026 1.00 . A A . 34 TYR N    1 1 
       19 18778 1 1 34 TYR O    O  -3.329 -10.419   6.983 1.00 . A A . 34 TYR O    1 1 
       19 18779 1 1 34 TYR OH   O  -4.489  -5.530  -0.300 1.00 . A A . 34 TYR OH   1 1 
       19 18780 1 1 35 GLU C    C  -0.811 -11.966   6.506 1.00 . A A . 35 GLU C    1 1 
       19 18781 1 1 35 GLU CA   C  -1.766 -12.234   5.321 1.00 . A A . 35 GLU CA   1 1 
       19 18782 1 1 35 GLU CB   C  -0.938 -12.734   4.092 1.00 . A A . 35 GLU CB   1 1 
       19 18783 1 1 35 GLU CD   C  -2.862 -13.728   2.671 1.00 . A A . 35 GLU CD   1 1 
       19 18784 1 1 35 GLU CG   C  -1.689 -12.738   2.740 1.00 . A A . 35 GLU CG   1 1 
       19 18785 1 1 35 GLU H    H  -2.504 -10.763   3.988 1.00 . A A . 35 GLU H    1 1 
       19 18786 1 1 35 GLU HA   H  -2.487 -12.998   5.600 1.00 . A A . 35 GLU HA   1 1 
       19 18787 1 1 35 GLU HB2  H  -0.067 -12.095   3.975 1.00 . A A . 35 GLU HB2  1 1 
       19 18788 1 1 35 GLU HB3  H  -0.592 -13.747   4.293 1.00 . A A . 35 GLU HB3  1 1 
       19 18789 1 1 35 GLU HG2  H  -2.068 -11.735   2.557 1.00 . A A . 35 GLU HG2  1 1 
       19 18790 1 1 35 GLU HG3  H  -0.978 -12.970   1.950 1.00 . A A . 35 GLU HG3  1 1 
       19 18791 1 1 35 GLU N    N  -2.503 -11.009   4.933 1.00 . A A . 35 GLU N    1 1 
       19 18792 1 1 35 GLU O    O  -0.855 -12.642   7.540 1.00 . A A . 35 GLU O    1 1 
       19 18793 1 1 35 GLU OE1  O  -2.631 -14.924   2.392 1.00 . A A . 35 GLU OE1  1 1 
       19 18794 1 1 35 GLU OE2  O  -4.023 -13.322   2.902 1.00 . A A . 35 GLU OE2  1 1 
       19 18795 1 1 36 GLU C    C   0.894  -9.162   7.856 1.00 . A A . 36 GLU C    1 1 
       19 18796 1 1 36 GLU CA   C   1.108 -10.567   7.261 1.00 . A A . 36 GLU CA   1 1 
       19 18797 1 1 36 GLU CB   C   2.453 -10.653   6.499 1.00 . A A . 36 GLU CB   1 1 
       19 18798 1 1 36 GLU CD   C   3.767 -10.099   4.360 1.00 . A A . 36 GLU CD   1 1 
       19 18799 1 1 36 GLU CG   C   2.518  -9.809   5.203 1.00 . A A . 36 GLU CG   1 1 
       19 18800 1 1 36 GLU H    H  -0.081 -10.397   5.516 1.00 . A A . 36 GLU H    1 1 
       19 18801 1 1 36 GLU HA   H   1.121 -11.283   8.079 1.00 . A A . 36 GLU HA   1 1 
       19 18802 1 1 36 GLU HB2  H   3.258 -10.336   7.156 1.00 . A A . 36 GLU HB2  1 1 
       19 18803 1 1 36 GLU HB3  H   2.624 -11.690   6.226 1.00 . A A . 36 GLU HB3  1 1 
       19 18804 1 1 36 GLU HG2  H   1.643 -10.027   4.600 1.00 . A A . 36 GLU HG2  1 1 
       19 18805 1 1 36 GLU HG3  H   2.505  -8.756   5.471 1.00 . A A . 36 GLU HG3  1 1 
       19 18806 1 1 36 GLU N    N   0.027 -10.937   6.324 1.00 . A A . 36 GLU N    1 1 
       19 18807 1 1 36 GLU O    O   1.474  -8.814   8.893 1.00 . A A . 36 GLU O    1 1 
       19 18808 1 1 36 GLU OE1  O   3.968 -11.272   3.979 1.00 . A A . 36 GLU OE1  1 1 
       19 18809 1 1 36 GLU OE2  O   4.550  -9.175   4.073 1.00 . A A . 36 GLU OE2  1 1 
       19 18810 1 1 37 ILE C    C  -1.634  -6.886   8.179 1.00 . A A . 37 ILE C    1 1 
       19 18811 1 1 37 ILE CA   C  -0.232  -6.962   7.534 1.00 . A A . 37 ILE CA   1 1 
       19 18812 1 1 37 ILE CB   C  -0.176  -6.057   6.245 1.00 . A A . 37 ILE CB   1 1 
       19 18813 1 1 37 ILE CD1  C   0.958  -6.314   3.921 1.00 . A A . 37 ILE CD1  1 1 
       19 18814 1 1 37 ILE CG1  C   1.151  -6.291   5.429 1.00 . A A . 37 ILE CG1  1 1 
       19 18815 1 1 37 ILE CG2  C  -0.350  -4.561   6.583 1.00 . A A . 37 ILE CG2  1 1 
       19 18816 1 1 37 ILE H    H  -0.399  -8.739   6.404 1.00 . A A . 37 ILE H    1 1 
       19 18817 1 1 37 ILE HA   H   0.512  -6.613   8.242 1.00 . A A . 37 ILE HA   1 1 
       19 18818 1 1 37 ILE HB   H  -1.019  -6.340   5.623 1.00 . A A . 37 ILE HB   1 1 
       19 18819 1 1 37 ILE HD11 H   1.911  -6.498   3.449 1.00 . A A . 37 ILE HD11 1 1 
       19 18820 1 1 37 ILE HD12 H   0.570  -5.361   3.584 1.00 . A A . 37 ILE HD12 1 1 
       19 18821 1 1 37 ILE HD13 H   0.269  -7.103   3.649 1.00 . A A . 37 ILE HD13 1 1 
       19 18822 1 1 37 ILE HG12 H   1.865  -5.499   5.646 1.00 . A A . 37 ILE HG12 1 1 
       19 18823 1 1 37 ILE HG13 H   1.593  -7.238   5.709 1.00 . A A . 37 ILE HG13 1 1 
       19 18824 1 1 37 ILE HG21 H  -1.299  -4.400   7.080 1.00 . A A . 37 ILE HG21 1 1 
       19 18825 1 1 37 ILE HG22 H  -0.326  -3.974   5.674 1.00 . A A . 37 ILE HG22 1 1 
       19 18826 1 1 37 ILE HG23 H   0.452  -4.230   7.237 1.00 . A A . 37 ILE HG23 1 1 
       19 18827 1 1 37 ILE N    N   0.058  -8.366   7.178 1.00 . A A . 37 ILE N    1 1 
       19 18828 1 1 37 ILE O    O  -2.521  -7.659   7.818 1.00 . A A . 37 ILE O    1 1 
       19 18829 1 1 38 SER C    C  -3.663  -4.376   9.372 1.00 . A A . 38 SER C    1 1 
       19 18830 1 1 38 SER CA   C  -3.129  -5.758   9.786 1.00 . A A . 38 SER CA   1 1 
       19 18831 1 1 38 SER CB   C  -2.978  -5.846  11.319 1.00 . A A . 38 SER CB   1 1 
       19 18832 1 1 38 SER H    H  -1.061  -5.439   9.427 1.00 . A A . 38 SER H    1 1 
       19 18833 1 1 38 SER HA   H  -3.826  -6.524   9.451 1.00 . A A . 38 SER HA   1 1 
       19 18834 1 1 38 SER HB2  H  -2.395  -5.011  11.679 1.00 . A A . 38 SER HB2  1 1 
       19 18835 1 1 38 SER HB3  H  -3.955  -5.828  11.785 1.00 . A A . 38 SER HB3  1 1 
       19 18836 1 1 38 SER HG   H  -1.513  -7.137  11.183 1.00 . A A . 38 SER HG   1 1 
       19 18837 1 1 38 SER N    N  -1.820  -5.987   9.144 1.00 . A A . 38 SER N    1 1 
       19 18838 1 1 38 SER O    O  -2.877  -3.469   9.064 1.00 . A A . 38 SER O    1 1 
       19 18839 1 1 38 SER OG   O  -2.322  -7.042  11.699 1.00 . A A . 38 SER OG   1 1 
       19 18840 1 1 39 ALA C    C  -5.256  -1.934  10.233 1.00 . A A . 39 ALA C    1 1 
       19 18841 1 1 39 ALA CA   C  -5.601  -2.891   9.079 1.00 . A A . 39 ALA CA   1 1 
       19 18842 1 1 39 ALA CB   C  -7.120  -3.027   8.916 1.00 . A A . 39 ALA CB   1 1 
       19 18843 1 1 39 ALA H    H  -5.582  -4.970   9.536 1.00 . A A . 39 ALA H    1 1 
       19 18844 1 1 39 ALA HA   H  -5.180  -2.508   8.145 1.00 . A A . 39 ALA HA   1 1 
       19 18845 1 1 39 ALA HB1  H  -7.340  -3.705   8.104 1.00 . A A . 39 ALA HB1  1 1 
       19 18846 1 1 39 ALA HB2  H  -7.555  -2.061   8.697 1.00 . A A . 39 ALA HB2  1 1 
       19 18847 1 1 39 ALA HB3  H  -7.558  -3.416   9.832 1.00 . A A . 39 ALA HB3  1 1 
       19 18848 1 1 39 ALA N    N  -4.999  -4.204   9.354 1.00 . A A . 39 ALA N    1 1 
       19 18849 1 1 39 ALA O    O  -5.695  -2.155  11.372 1.00 . A A . 39 ALA O    1 1 
       19 18850 1 1 40 GLY C    C  -2.544   0.458  10.828 1.00 . A A . 40 GLY C    1 1 
       19 18851 1 1 40 GLY CA   C  -4.013   0.066  10.949 1.00 . A A . 40 GLY CA   1 1 
       19 18852 1 1 40 GLY H    H  -4.141  -0.791   9.011 1.00 . A A . 40 GLY H    1 1 
       19 18853 1 1 40 GLY HA2  H  -4.621   0.956  10.848 1.00 . A A . 40 GLY HA2  1 1 
       19 18854 1 1 40 GLY HA3  H  -4.173  -0.345  11.945 1.00 . A A . 40 GLY HA3  1 1 
       19 18855 1 1 40 GLY N    N  -4.451  -0.897   9.936 1.00 . A A . 40 GLY N    1 1 
       19 18856 1 1 40 GLY O    O  -2.178   1.573  11.209 1.00 . A A . 40 GLY O    1 1 
       19 18857 1 1 41 ASP C    C   0.126   0.472   8.839 1.00 . A A . 41 ASP C    1 1 
       19 18858 1 1 41 ASP CA   C  -0.224  -0.171  10.184 1.00 . A A . 41 ASP CA   1 1 
       19 18859 1 1 41 ASP CB   C   0.657  -1.406  10.505 1.00 . A A . 41 ASP CB   1 1 
       19 18860 1 1 41 ASP CG   C   0.580  -2.541   9.485 1.00 . A A . 41 ASP CG   1 1 
       19 18861 1 1 41 ASP H    H  -2.035  -1.311   9.974 1.00 . A A . 41 ASP H    1 1 
       19 18862 1 1 41 ASP HA   H   0.005   0.572  10.918 1.00 . A A . 41 ASP HA   1 1 
       19 18863 1 1 41 ASP HB2  H   1.694  -1.087  10.571 1.00 . A A . 41 ASP HB2  1 1 
       19 18864 1 1 41 ASP HB3  H   0.366  -1.790  11.483 1.00 . A A . 41 ASP HB3  1 1 
       19 18865 1 1 41 ASP N    N  -1.683  -0.449  10.305 1.00 . A A . 41 ASP N    1 1 
       19 18866 1 1 41 ASP O    O  -0.655   0.425   7.885 1.00 . A A . 41 ASP O    1 1 
       19 18867 1 1 41 ASP OD1  O   1.288  -2.478   8.454 1.00 . A A . 41 ASP OD1  1 1 
       19 18868 1 1 41 ASP OD2  O  -0.145  -3.527   9.743 1.00 . A A . 41 ASP OD2  1 1 
       19 18869 1 1 42 GLU C    C   2.779   1.481   6.833 1.00 . A A . 42 GLU C    1 1 
       19 18870 1 1 42 GLU CA   C   1.690   2.061   7.741 1.00 . A A . 42 GLU CA   1 1 
       19 18871 1 1 42 GLU CB   C   2.189   3.370   8.398 1.00 . A A . 42 GLU CB   1 1 
       19 18872 1 1 42 GLU CD   C   1.767   5.178  10.157 1.00 . A A . 42 GLU CD   1 1 
       19 18873 1 1 42 GLU CG   C   1.196   3.975   9.400 1.00 . A A . 42 GLU CG   1 1 
       19 18874 1 1 42 GLU H    H   1.965   0.915   9.495 1.00 . A A . 42 GLU H    1 1 
       19 18875 1 1 42 GLU HA   H   0.814   2.283   7.133 1.00 . A A . 42 GLU HA   1 1 
       19 18876 1 1 42 GLU HB2  H   3.117   3.167   8.930 1.00 . A A . 42 GLU HB2  1 1 
       19 18877 1 1 42 GLU HB3  H   2.384   4.106   7.622 1.00 . A A . 42 GLU HB3  1 1 
       19 18878 1 1 42 GLU HG2  H   0.303   4.278   8.862 1.00 . A A . 42 GLU HG2  1 1 
       19 18879 1 1 42 GLU HG3  H   0.920   3.211  10.119 1.00 . A A . 42 GLU HG3  1 1 
       19 18880 1 1 42 GLU N    N   1.305   1.114   8.800 1.00 . A A . 42 GLU N    1 1 
       19 18881 1 1 42 GLU O    O   3.500   0.545   7.205 1.00 . A A . 42 GLU O    1 1 
       19 18882 1 1 42 GLU OE1  O   2.706   4.988  10.956 1.00 . A A . 42 GLU OE1  1 1 
       19 18883 1 1 42 GLU OE2  O   1.313   6.318   9.936 1.00 . A A . 42 GLU OE2  1 1 
       19 18884 1 1 43 GLY C    C   4.424   2.892   3.914 1.00 . A A . 43 GLY C    1 1 
       19 18885 1 1 43 GLY CA   C   3.874   1.685   4.643 1.00 . A A . 43 GLY CA   1 1 
       19 18886 1 1 43 GLY H    H   2.265   2.796   5.424 1.00 . A A . 43 GLY H    1 1 
       19 18887 1 1 43 GLY HA2  H   4.694   1.150   5.102 1.00 . A A . 43 GLY HA2  1 1 
       19 18888 1 1 43 GLY HA3  H   3.397   1.035   3.922 1.00 . A A . 43 GLY HA3  1 1 
       19 18889 1 1 43 GLY N    N   2.885   2.069   5.639 1.00 . A A . 43 GLY N    1 1 
       19 18890 1 1 43 GLY O    O   4.057   4.036   4.226 1.00 . A A . 43 GLY O    1 1 
       19 18891 1 1 44 GLU C    C   5.723   3.186   0.596 1.00 . A A . 44 GLU C    1 1 
       19 18892 1 1 44 GLU CA   C   5.810   3.680   2.035 1.00 . A A . 44 GLU CA   1 1 
       19 18893 1 1 44 GLU CB   C   7.277   4.049   2.381 1.00 . A A . 44 GLU CB   1 1 
       19 18894 1 1 44 GLU CD   C   9.286   5.584   1.900 1.00 . A A . 44 GLU CD   1 1 
       19 18895 1 1 44 GLU CG   C   7.835   5.226   1.552 1.00 . A A . 44 GLU CG   1 1 
       19 18896 1 1 44 GLU H    H   5.560   1.711   2.766 1.00 . A A . 44 GLU H    1 1 
       19 18897 1 1 44 GLU HA   H   5.185   4.568   2.137 1.00 . A A . 44 GLU HA   1 1 
       19 18898 1 1 44 GLU HB2  H   7.333   4.315   3.432 1.00 . A A . 44 GLU HB2  1 1 
       19 18899 1 1 44 GLU HB3  H   7.909   3.182   2.210 1.00 . A A . 44 GLU HB3  1 1 
       19 18900 1 1 44 GLU HG2  H   7.782   4.963   0.498 1.00 . A A . 44 GLU HG2  1 1 
       19 18901 1 1 44 GLU HG3  H   7.204   6.095   1.718 1.00 . A A . 44 GLU HG3  1 1 
       19 18902 1 1 44 GLU N    N   5.283   2.639   2.921 1.00 . A A . 44 GLU N    1 1 
       19 18903 1 1 44 GLU O    O   5.990   2.008   0.331 1.00 . A A . 44 GLU O    1 1 
       19 18904 1 1 44 GLU OE1  O  10.212   5.020   1.269 1.00 . A A . 44 GLU OE1  1 1 
       19 18905 1 1 44 GLU OE2  O   9.505   6.438   2.796 1.00 . A A . 44 GLU OE2  1 1 
       19 18906 1 1 45 PHE C    C   6.654   3.596  -2.353 1.00 . A A . 45 PHE C    1 1 
       19 18907 1 1 45 PHE CA   C   5.259   3.770  -1.749 1.00 . A A . 45 PHE CA   1 1 
       19 18908 1 1 45 PHE CB   C   4.483   4.869  -2.487 1.00 . A A . 45 PHE CB   1 1 
       19 18909 1 1 45 PHE CD1  C   3.574   3.607  -4.489 1.00 . A A . 45 PHE CD1  1 1 
       19 18910 1 1 45 PHE CD2  C   5.035   5.442  -4.893 1.00 . A A . 45 PHE CD2  1 1 
       19 18911 1 1 45 PHE CE1  C   3.451   3.418  -5.844 1.00 . A A . 45 PHE CE1  1 1 
       19 18912 1 1 45 PHE CE2  C   4.915   5.249  -6.254 1.00 . A A . 45 PHE CE2  1 1 
       19 18913 1 1 45 PHE CG   C   4.366   4.631  -3.988 1.00 . A A . 45 PHE CG   1 1 
       19 18914 1 1 45 PHE CZ   C   4.125   4.236  -6.728 1.00 . A A . 45 PHE CZ   1 1 
       19 18915 1 1 45 PHE H    H   5.166   5.007  -0.037 1.00 . A A . 45 PHE H    1 1 
       19 18916 1 1 45 PHE HA   H   4.714   2.832  -1.843 1.00 . A A . 45 PHE HA   1 1 
       19 18917 1 1 45 PHE HB2  H   3.479   4.923  -2.082 1.00 . A A . 45 PHE HB2  1 1 
       19 18918 1 1 45 PHE HB3  H   4.972   5.824  -2.324 1.00 . A A . 45 PHE HB3  1 1 
       19 18919 1 1 45 PHE HD1  H   3.043   2.961  -3.805 1.00 . A A . 45 PHE HD1  1 1 
       19 18920 1 1 45 PHE HD2  H   5.659   6.244  -4.519 1.00 . A A . 45 PHE HD2  1 1 
       19 18921 1 1 45 PHE HE1  H   2.828   2.614  -6.221 1.00 . A A . 45 PHE HE1  1 1 
       19 18922 1 1 45 PHE HE2  H   5.442   5.896  -6.943 1.00 . A A . 45 PHE HE2  1 1 
       19 18923 1 1 45 PHE HZ   H   4.023   4.078  -7.796 1.00 . A A . 45 PHE HZ   1 1 
       19 18924 1 1 45 PHE N    N   5.360   4.089  -0.328 1.00 . A A . 45 PHE N    1 1 
       19 18925 1 1 45 PHE O    O   7.478   4.507  -2.287 1.00 . A A . 45 PHE O    1 1 
       19 18926 1 1 46 ARG C    C   8.124   2.057  -5.040 1.00 . A A . 46 ARG C    1 1 
       19 18927 1 1 46 ARG CA   C   8.226   2.078  -3.503 1.00 . A A . 46 ARG CA   1 1 
       19 18928 1 1 46 ARG CB   C   8.708   0.702  -2.955 1.00 . A A . 46 ARG CB   1 1 
       19 18929 1 1 46 ARG CD   C   9.079   1.503  -0.525 1.00 . A A . 46 ARG CD   1 1 
       19 18930 1 1 46 ARG CG   C   8.427   0.460  -1.452 1.00 . A A . 46 ARG CG   1 1 
       19 18931 1 1 46 ARG CZ   C  11.332   1.610   0.576 1.00 . A A . 46 ARG CZ   1 1 
       19 18932 1 1 46 ARG H    H   6.189   1.749  -2.974 1.00 . A A . 46 ARG H    1 1 
       19 18933 1 1 46 ARG HA   H   8.941   2.843  -3.207 1.00 . A A . 46 ARG HA   1 1 
       19 18934 1 1 46 ARG HB2  H   8.215  -0.090  -3.509 1.00 . A A . 46 ARG HB2  1 1 
       19 18935 1 1 46 ARG HB3  H   9.780   0.618  -3.119 1.00 . A A . 46 ARG HB3  1 1 
       19 18936 1 1 46 ARG HD2  H   8.800   2.495  -0.863 1.00 . A A . 46 ARG HD2  1 1 
       19 18937 1 1 46 ARG HD3  H   8.691   1.353   0.478 1.00 . A A . 46 ARG HD3  1 1 
       19 18938 1 1 46 ARG HE   H  10.991   1.159  -1.352 1.00 . A A . 46 ARG HE   1 1 
       19 18939 1 1 46 ARG HG2  H   7.352   0.478  -1.290 1.00 . A A . 46 ARG HG2  1 1 
       19 18940 1 1 46 ARG HG3  H   8.798  -0.528  -1.184 1.00 . A A . 46 ARG HG3  1 1 
       19 18941 1 1 46 ARG HH11 H   9.831   2.116   1.836 1.00 . A A . 46 ARG HH11 1 1 
       19 18942 1 1 46 ARG HH12 H  11.409   2.128   2.541 1.00 . A A . 46 ARG HH12 1 1 
       19 18943 1 1 46 ARG HH21 H  13.048   1.181  -0.399 1.00 . A A . 46 ARG HH21 1 1 
       19 18944 1 1 46 ARG HH22 H  13.228   1.598   1.275 1.00 . A A . 46 ARG HH22 1 1 
       19 18945 1 1 46 ARG N    N   6.910   2.414  -2.930 1.00 . A A . 46 ARG N    1 1 
       19 18946 1 1 46 ARG NE   N  10.553   1.405  -0.504 1.00 . A A . 46 ARG NE   1 1 
       19 18947 1 1 46 ARG NH1  N  10.813   1.981   1.744 1.00 . A A . 46 ARG NH1  1 1 
       19 18948 1 1 46 ARG NH2  N  12.640   1.452   0.474 1.00 . A A . 46 ARG NH2  1 1 
       19 18949 1 1 46 ARG O    O   8.941   2.665  -5.736 1.00 . A A . 46 ARG O    1 1 
       19 18950 1 1 47 GLN C    C   5.363   0.690  -7.175 1.00 . A A . 47 GLN C    1 1 
       19 18951 1 1 47 GLN CA   C   6.789   1.240  -6.984 1.00 . A A . 47 GLN CA   1 1 
       19 18952 1 1 47 GLN CB   C   7.827   0.319  -7.719 1.00 . A A . 47 GLN CB   1 1 
       19 18953 1 1 47 GLN CD   C   8.216  -1.518  -5.928 1.00 . A A . 47 GLN CD   1 1 
       19 18954 1 1 47 GLN CG   C   7.777  -1.191  -7.357 1.00 . A A . 47 GLN CG   1 1 
       19 18955 1 1 47 GLN H    H   6.479   0.915  -4.912 1.00 . A A . 47 GLN H    1 1 
       19 18956 1 1 47 GLN HA   H   6.833   2.237  -7.414 1.00 . A A . 47 GLN HA   1 1 
       19 18957 1 1 47 GLN HB2  H   7.669   0.410  -8.792 1.00 . A A . 47 GLN HB2  1 1 
       19 18958 1 1 47 GLN HB3  H   8.824   0.687  -7.499 1.00 . A A . 47 GLN HB3  1 1 
       19 18959 1 1 47 GLN HE21 H   6.372  -1.178  -5.241 1.00 . A A . 47 GLN HE21 1 1 
       19 18960 1 1 47 GLN HE22 H   7.548  -1.646  -4.058 1.00 . A A . 47 GLN HE22 1 1 
       19 18961 1 1 47 GLN HG2  H   6.759  -1.546  -7.488 1.00 . A A . 47 GLN HG2  1 1 
       19 18962 1 1 47 GLN HG3  H   8.420  -1.729  -8.048 1.00 . A A . 47 GLN HG3  1 1 
       19 18963 1 1 47 GLN N    N   7.081   1.368  -5.540 1.00 . A A . 47 GLN N    1 1 
       19 18964 1 1 47 GLN NE2  N   7.290  -1.439  -4.980 1.00 . A A . 47 GLN NE2  1 1 
       19 18965 1 1 47 GLN O    O   4.852  -0.048  -6.317 1.00 . A A . 47 GLN O    1 1 
       19 18966 1 1 47 GLN OE1  O   9.383  -1.805  -5.671 1.00 . A A . 47 GLN OE1  1 1 
       19 18967 1 1 48 SER C    C   3.361  -0.167  -9.946 1.00 . A A . 48 SER C    1 1 
       19 18968 1 1 48 SER CA   C   3.370   0.653  -8.658 1.00 . A A . 48 SER CA   1 1 
       19 18969 1 1 48 SER CB   C   2.504   1.915  -8.858 1.00 . A A . 48 SER CB   1 1 
       19 18970 1 1 48 SER H    H   5.219   1.640  -8.926 1.00 . A A . 48 SER H    1 1 
       19 18971 1 1 48 SER HA   H   2.952   0.054  -7.855 1.00 . A A . 48 SER HA   1 1 
       19 18972 1 1 48 SER HB2  H   1.529   1.639  -9.247 1.00 . A A . 48 SER HB2  1 1 
       19 18973 1 1 48 SER HB3  H   2.369   2.421  -7.912 1.00 . A A . 48 SER HB3  1 1 
       19 18974 1 1 48 SER HG   H   2.866   2.578 -10.664 1.00 . A A . 48 SER HG   1 1 
       19 18975 1 1 48 SER N    N   4.739   1.058  -8.300 1.00 . A A . 48 SER N    1 1 
       19 18976 1 1 48 SER O    O   4.399  -0.387 -10.575 1.00 . A A . 48 SER O    1 1 
       19 18977 1 1 48 SER OG   O   3.111   2.817  -9.762 1.00 . A A . 48 SER OG   1 1 
       19 18978 1 1 49 ASN C    C   0.632  -0.475 -12.185 1.00 . A A . 49 ASN C    1 1 
       19 18979 1 1 49 ASN CA   C   1.872  -1.195 -11.629 1.00 . A A . 49 ASN CA   1 1 
       19 18980 1 1 49 ASN CB   C   1.645  -2.721 -11.509 1.00 . A A . 49 ASN CB   1 1 
       19 18981 1 1 49 ASN CG   C   2.835  -3.471 -10.898 1.00 . A A . 49 ASN CG   1 1 
       19 18982 1 1 49 ASN H    H   1.417  -0.527  -9.683 1.00 . A A . 49 ASN H    1 1 
       19 18983 1 1 49 ASN HA   H   2.718  -1.009 -12.298 1.00 . A A . 49 ASN HA   1 1 
       19 18984 1 1 49 ASN HB2  H   0.772  -2.903 -10.890 1.00 . A A . 49 ASN HB2  1 1 
       19 18985 1 1 49 ASN HB3  H   1.456  -3.127 -12.500 1.00 . A A . 49 ASN HB3  1 1 
       19 18986 1 1 49 ASN HD21 H   2.006  -3.405  -9.090 1.00 . A A . 49 ASN HD21 1 1 
       19 18987 1 1 49 ASN HD22 H   3.550  -4.181  -9.179 1.00 . A A . 49 ASN HD22 1 1 
       19 18988 1 1 49 ASN N    N   2.158  -0.606 -10.321 1.00 . A A . 49 ASN N    1 1 
       19 18989 1 1 49 ASN ND2  N   2.793  -3.712  -9.591 1.00 . A A . 49 ASN ND2  1 1 
       19 18990 1 1 49 ASN O    O  -0.420  -0.475 -11.535 1.00 . A A . 49 ASN O    1 1 
       19 18991 1 1 49 ASN OD1  O   3.775  -3.846 -11.598 1.00 . A A . 49 ASN OD1  1 1 
       19 18992 1 1 50 ASN C    C  -1.581   0.432 -14.202 1.00 . A A . 50 ASN C    1 1 
       19 18993 1 1 50 ASN CA   C  -0.222   1.108 -13.910 1.00 . A A . 50 ASN CA   1 1 
       19 18994 1 1 50 ASN CB   C   0.330   1.821 -15.182 1.00 . A A . 50 ASN CB   1 1 
       19 18995 1 1 50 ASN CG   C   0.463   0.898 -16.395 1.00 . A A . 50 ASN CG   1 1 
       19 18996 1 1 50 ASN H    H   1.573  -0.048 -13.903 1.00 . A A . 50 ASN H    1 1 
       19 18997 1 1 50 ASN HA   H  -0.378   1.858 -13.145 1.00 . A A . 50 ASN HA   1 1 
       19 18998 1 1 50 ASN HB2  H  -0.331   2.641 -15.447 1.00 . A A . 50 ASN HB2  1 1 
       19 18999 1 1 50 ASN HB3  H   1.308   2.230 -14.960 1.00 . A A . 50 ASN HB3  1 1 
       19 19000 1 1 50 ASN HD21 H   2.216   0.220 -15.748 1.00 . A A . 50 ASN HD21 1 1 
       19 19001 1 1 50 ASN HD22 H   1.647  -0.462 -17.216 1.00 . A A . 50 ASN HD22 1 1 
       19 19002 1 1 50 ASN N    N   0.774   0.149 -13.369 1.00 . A A . 50 ASN N    1 1 
       19 19003 1 1 50 ASN ND2  N   1.551   0.146 -16.463 1.00 . A A . 50 ASN ND2  1 1 
       19 19004 1 1 50 ASN O    O  -2.640   1.004 -13.916 1.00 . A A . 50 ASN O    1 1 
       19 19005 1 1 50 ASN OD1  O  -0.428   0.835 -17.241 1.00 . A A . 50 ASN OD1  1 1 
       19 19006 1 1 51 GLY C    C  -2.854  -2.878 -14.455 1.00 . A A . 51 GLY C    1 1 
       19 19007 1 1 51 GLY CA   C  -2.729  -1.536 -15.156 1.00 . A A . 51 GLY CA   1 1 
       19 19008 1 1 51 GLY H    H  -0.648  -1.200 -14.886 1.00 . A A . 51 GLY H    1 1 
       19 19009 1 1 51 GLY HA2  H  -3.617  -0.954 -14.943 1.00 . A A . 51 GLY HA2  1 1 
       19 19010 1 1 51 GLY HA3  H  -2.682  -1.703 -16.226 1.00 . A A . 51 GLY HA3  1 1 
       19 19011 1 1 51 GLY N    N  -1.527  -0.789 -14.753 1.00 . A A . 51 GLY N    1 1 
       19 19012 1 1 51 GLY O    O  -3.646  -3.733 -14.869 1.00 . A A . 51 GLY O    1 1 
       19 19013 1 1 52 ILE C    C  -2.344  -3.797 -11.110 1.00 . A A . 52 ILE C    1 1 
       19 19014 1 1 52 ILE CA   C  -2.075  -4.284 -12.556 1.00 . A A . 52 ILE CA   1 1 
       19 19015 1 1 52 ILE CB   C  -0.715  -5.092 -12.616 1.00 . A A . 52 ILE CB   1 1 
       19 19016 1 1 52 ILE CD1  C  -1.102  -6.053 -15.018 1.00 . A A . 52 ILE CD1  1 1 
       19 19017 1 1 52 ILE CG1  C  -0.190  -5.264 -14.083 1.00 . A A . 52 ILE CG1  1 1 
       19 19018 1 1 52 ILE CG2  C  -0.824  -6.472 -11.924 1.00 . A A . 52 ILE CG2  1 1 
       19 19019 1 1 52 ILE H    H  -1.382  -2.386 -13.189 1.00 . A A . 52 ILE H    1 1 
       19 19020 1 1 52 ILE HA   H  -2.884  -4.934 -12.881 1.00 . A A . 52 ILE HA   1 1 
       19 19021 1 1 52 ILE HB   H   0.010  -4.520 -12.058 1.00 . A A . 52 ILE HB   1 1 
       19 19022 1 1 52 ILE HD11 H  -0.661  -6.083 -16.004 1.00 . A A . 52 ILE HD11 1 1 
       19 19023 1 1 52 ILE HD12 H  -2.071  -5.572 -15.076 1.00 . A A . 52 ILE HD12 1 1 
       19 19024 1 1 52 ILE HD13 H  -1.221  -7.061 -14.649 1.00 . A A . 52 ILE HD13 1 1 
       19 19025 1 1 52 ILE HG12 H  -0.054  -4.286 -14.524 1.00 . A A . 52 ILE HG12 1 1 
       19 19026 1 1 52 ILE HG13 H   0.769  -5.768 -14.062 1.00 . A A . 52 ILE HG13 1 1 
       19 19027 1 1 52 ILE HG21 H  -1.605  -7.057 -12.395 1.00 . A A . 52 ILE HG21 1 1 
       19 19028 1 1 52 ILE HG22 H  -1.059  -6.341 -10.882 1.00 . A A . 52 ILE HG22 1 1 
       19 19029 1 1 52 ILE HG23 H   0.120  -7.004 -12.009 1.00 . A A . 52 ILE HG23 1 1 
       19 19030 1 1 52 ILE N    N  -2.039  -3.081 -13.407 1.00 . A A . 52 ILE N    1 1 
       19 19031 1 1 52 ILE O    O  -1.474  -3.138 -10.522 1.00 . A A . 52 ILE O    1 1 
       19 19032 1 1 53 PRO C    C  -3.082  -3.786  -7.943 1.00 . A A . 53 PRO C    1 1 
       19 19033 1 1 53 PRO CA   C  -3.961  -3.491  -9.219 1.00 . A A . 53 PRO CA   1 1 
       19 19034 1 1 53 PRO CB   C  -5.430  -3.969  -9.040 1.00 . A A . 53 PRO CB   1 1 
       19 19035 1 1 53 PRO CD   C  -4.646  -4.894 -11.113 1.00 . A A . 53 PRO CD   1 1 
       19 19036 1 1 53 PRO CG   C  -5.564  -5.162  -9.936 1.00 . A A . 53 PRO CG   1 1 
       19 19037 1 1 53 PRO HA   H  -3.965  -2.418  -9.335 1.00 . A A . 53 PRO HA   1 1 
       19 19038 1 1 53 PRO HB2  H  -5.624  -4.229  -8.003 1.00 . A A . 53 PRO HB2  1 1 
       19 19039 1 1 53 PRO HB3  H  -6.110  -3.174  -9.335 1.00 . A A . 53 PRO HB3  1 1 
       19 19040 1 1 53 PRO HD2  H  -4.264  -5.829 -11.520 1.00 . A A . 53 PRO HD2  1 1 
       19 19041 1 1 53 PRO HD3  H  -5.165  -4.336 -11.883 1.00 . A A . 53 PRO HD3  1 1 
       19 19042 1 1 53 PRO HG2  H  -5.252  -6.061  -9.407 1.00 . A A . 53 PRO HG2  1 1 
       19 19043 1 1 53 PRO HG3  H  -6.588  -5.266 -10.270 1.00 . A A . 53 PRO HG3  1 1 
       19 19044 1 1 53 PRO N    N  -3.550  -4.072 -10.525 1.00 . A A . 53 PRO N    1 1 
       19 19045 1 1 53 PRO O    O  -3.099  -2.950  -7.027 1.00 . A A . 53 PRO O    1 1 
       19 19046 1 1 54 PRO C    C  -0.165  -4.154  -6.786 1.00 . A A . 54 PRO C    1 1 
       19 19047 1 1 54 PRO CA   C  -1.397  -5.093  -6.654 1.00 . A A . 54 PRO CA   1 1 
       19 19048 1 1 54 PRO CB   C  -1.018  -6.595  -6.682 1.00 . A A . 54 PRO CB   1 1 
       19 19049 1 1 54 PRO CD   C  -2.392  -6.179  -8.603 1.00 . A A . 54 PRO CD   1 1 
       19 19050 1 1 54 PRO CG   C  -1.224  -7.004  -8.107 1.00 . A A . 54 PRO CG   1 1 
       19 19051 1 1 54 PRO HA   H  -1.898  -4.872  -5.712 1.00 . A A . 54 PRO HA   1 1 
       19 19052 1 1 54 PRO HB2  H   0.008  -6.738  -6.364 1.00 . A A . 54 PRO HB2  1 1 
       19 19053 1 1 54 PRO HB3  H  -1.677  -7.151  -6.016 1.00 . A A . 54 PRO HB3  1 1 
       19 19054 1 1 54 PRO HD2  H  -2.283  -5.947  -9.655 1.00 . A A . 54 PRO HD2  1 1 
       19 19055 1 1 54 PRO HD3  H  -3.335  -6.689  -8.437 1.00 . A A . 54 PRO HD3  1 1 
       19 19056 1 1 54 PRO HG2  H  -0.330  -6.789  -8.688 1.00 . A A . 54 PRO HG2  1 1 
       19 19057 1 1 54 PRO HG3  H  -1.453  -8.061  -8.165 1.00 . A A . 54 PRO HG3  1 1 
       19 19058 1 1 54 PRO N    N  -2.339  -4.940  -7.789 1.00 . A A . 54 PRO N    1 1 
       19 19059 1 1 54 PRO O    O   0.700  -4.341  -7.648 1.00 . A A . 54 PRO O    1 1 
       19 19060 1 1 55 VAL C    C   1.863  -2.720  -4.605 1.00 . A A . 55 VAL C    1 1 
       19 19061 1 1 55 VAL CA   C   0.998  -2.194  -5.765 1.00 . A A . 55 VAL CA   1 1 
       19 19062 1 1 55 VAL CB   C   0.555  -0.705  -5.482 1.00 . A A . 55 VAL CB   1 1 
       19 19063 1 1 55 VAL CG1  C  -0.492  -0.617  -4.346 1.00 . A A . 55 VAL CG1  1 1 
       19 19064 1 1 55 VAL CG2  C   1.776   0.210  -5.185 1.00 . A A . 55 VAL CG2  1 1 
       19 19065 1 1 55 VAL H    H  -0.990  -2.878  -5.486 1.00 . A A . 55 VAL H    1 1 
       19 19066 1 1 55 VAL HA   H   1.588  -2.204  -6.679 1.00 . A A . 55 VAL HA   1 1 
       19 19067 1 1 55 VAL HB   H   0.081  -0.330  -6.389 1.00 . A A . 55 VAL HB   1 1 
       19 19068 1 1 55 VAL HG11 H  -0.791   0.414  -4.196 1.00 . A A . 55 VAL HG11 1 1 
       19 19069 1 1 55 VAL HG12 H  -0.065  -1.002  -3.430 1.00 . A A . 55 VAL HG12 1 1 
       19 19070 1 1 55 VAL HG13 H  -1.362  -1.208  -4.609 1.00 . A A . 55 VAL HG13 1 1 
       19 19071 1 1 55 VAL HG21 H   2.272  -0.119  -4.281 1.00 . A A . 55 VAL HG21 1 1 
       19 19072 1 1 55 VAL HG22 H   1.451   1.236  -5.060 1.00 . A A . 55 VAL HG22 1 1 
       19 19073 1 1 55 VAL HG23 H   2.486   0.160  -6.008 1.00 . A A . 55 VAL HG23 1 1 
       19 19074 1 1 55 VAL N    N  -0.164  -3.082  -5.969 1.00 . A A . 55 VAL N    1 1 
       19 19075 1 1 55 VAL O    O   1.340  -3.194  -3.587 1.00 . A A . 55 VAL O    1 1 
       19 19076 1 1 56 GLN C    C   4.564  -1.882  -2.900 1.00 . A A . 56 GLN C    1 1 
       19 19077 1 1 56 GLN CA   C   4.152  -3.096  -3.770 1.00 . A A . 56 GLN CA   1 1 
       19 19078 1 1 56 GLN CB   C   5.398  -3.761  -4.419 1.00 . A A . 56 GLN CB   1 1 
       19 19079 1 1 56 GLN CD   C   4.350  -4.985  -6.446 1.00 . A A . 56 GLN CD   1 1 
       19 19080 1 1 56 GLN CG   C   5.172  -5.098  -5.157 1.00 . A A . 56 GLN CG   1 1 
       19 19081 1 1 56 GLN H    H   3.528  -2.308  -5.635 1.00 . A A . 56 GLN H    1 1 
       19 19082 1 1 56 GLN HA   H   3.663  -3.834  -3.135 1.00 . A A . 56 GLN HA   1 1 
       19 19083 1 1 56 GLN HB2  H   5.825  -3.063  -5.128 1.00 . A A . 56 GLN HB2  1 1 
       19 19084 1 1 56 GLN HB3  H   6.138  -3.931  -3.641 1.00 . A A . 56 GLN HB3  1 1 
       19 19085 1 1 56 GLN HE21 H   2.670  -5.384  -5.462 1.00 . A A . 56 GLN HE21 1 1 
       19 19086 1 1 56 GLN HE22 H   2.502  -5.110  -7.153 1.00 . A A . 56 GLN HE22 1 1 
       19 19087 1 1 56 GLN HG2  H   6.142  -5.510  -5.419 1.00 . A A . 56 GLN HG2  1 1 
       19 19088 1 1 56 GLN HG3  H   4.674  -5.789  -4.482 1.00 . A A . 56 GLN HG3  1 1 
       19 19089 1 1 56 GLN N    N   3.191  -2.665  -4.787 1.00 . A A . 56 GLN N    1 1 
       19 19090 1 1 56 GLN NE2  N   3.043  -5.179  -6.344 1.00 . A A . 56 GLN NE2  1 1 
       19 19091 1 1 56 GLN O    O   5.025  -0.851  -3.412 1.00 . A A . 56 GLN O    1 1 
       19 19092 1 1 56 GLN OE1  O   4.887  -4.730  -7.521 1.00 . A A . 56 GLN OE1  1 1 
       19 19093 1 1 57 VAL C    C   5.403  -1.667   0.601 1.00 . A A . 57 VAL C    1 1 
       19 19094 1 1 57 VAL CA   C   4.673  -0.999  -0.566 1.00 . A A . 57 VAL CA   1 1 
       19 19095 1 1 57 VAL CB   C   3.362  -0.273  -0.043 1.00 . A A . 57 VAL CB   1 1 
       19 19096 1 1 57 VAL CG1  C   3.060   1.018  -0.829 1.00 . A A . 57 VAL CG1  1 1 
       19 19097 1 1 57 VAL CG2  C   2.147  -1.220  -0.091 1.00 . A A . 57 VAL CG2  1 1 
       19 19098 1 1 57 VAL H    H   4.013  -2.888  -1.269 1.00 . A A . 57 VAL H    1 1 
       19 19099 1 1 57 VAL HA   H   5.344  -0.252  -1.009 1.00 . A A . 57 VAL HA   1 1 
       19 19100 1 1 57 VAL HB   H   3.514   0.016   0.996 1.00 . A A . 57 VAL HB   1 1 
       19 19101 1 1 57 VAL HG11 H   2.958   0.798  -1.882 1.00 . A A . 57 VAL HG11 1 1 
       19 19102 1 1 57 VAL HG12 H   3.871   1.722  -0.681 1.00 . A A . 57 VAL HG12 1 1 
       19 19103 1 1 57 VAL HG13 H   2.142   1.462  -0.461 1.00 . A A . 57 VAL HG13 1 1 
       19 19104 1 1 57 VAL HG21 H   2.356  -2.108   0.496 1.00 . A A . 57 VAL HG21 1 1 
       19 19105 1 1 57 VAL HG22 H   1.946  -1.512  -1.115 1.00 . A A . 57 VAL HG22 1 1 
       19 19106 1 1 57 VAL HG23 H   1.274  -0.727   0.321 1.00 . A A . 57 VAL HG23 1 1 
       19 19107 1 1 57 VAL N    N   4.371  -2.028  -1.586 1.00 . A A . 57 VAL N    1 1 
       19 19108 1 1 57 VAL O    O   5.095  -2.807   0.955 1.00 . A A . 57 VAL O    1 1 
       19 19109 1 1 58 PHE C    C   6.474  -1.191   3.609 1.00 . A A . 58 PHE C    1 1 
       19 19110 1 1 58 PHE CA   C   7.207  -1.449   2.288 1.00 . A A . 58 PHE CA   1 1 
       19 19111 1 1 58 PHE CB   C   8.591  -0.741   2.274 1.00 . A A . 58 PHE CB   1 1 
       19 19112 1 1 58 PHE CD1  C  10.491  -2.280   2.978 1.00 . A A . 58 PHE CD1  1 1 
       19 19113 1 1 58 PHE CD2  C   9.699  -0.686   4.576 1.00 . A A . 58 PHE CD2  1 1 
       19 19114 1 1 58 PHE CE1  C  11.425  -2.727   3.893 1.00 . A A . 58 PHE CE1  1 1 
       19 19115 1 1 58 PHE CE2  C  10.631  -1.136   5.490 1.00 . A A . 58 PHE CE2  1 1 
       19 19116 1 1 58 PHE CG   C   9.610  -1.249   3.298 1.00 . A A . 58 PHE CG   1 1 
       19 19117 1 1 58 PHE CZ   C  11.494  -2.157   5.149 1.00 . A A . 58 PHE CZ   1 1 
       19 19118 1 1 58 PHE H    H   6.548  -0.044   0.843 1.00 . A A . 58 PHE H    1 1 
       19 19119 1 1 58 PHE HA   H   7.357  -2.522   2.157 1.00 . A A . 58 PHE HA   1 1 
       19 19120 1 1 58 PHE HB2  H   9.034  -0.857   1.291 1.00 . A A . 58 PHE HB2  1 1 
       19 19121 1 1 58 PHE HB3  H   8.446   0.322   2.450 1.00 . A A . 58 PHE HB3  1 1 
       19 19122 1 1 58 PHE HD1  H  10.444  -2.736   1.999 1.00 . A A . 58 PHE HD1  1 1 
       19 19123 1 1 58 PHE HD2  H   9.023   0.117   4.850 1.00 . A A . 58 PHE HD2  1 1 
       19 19124 1 1 58 PHE HE1  H  12.100  -3.530   3.628 1.00 . A A . 58 PHE HE1  1 1 
       19 19125 1 1 58 PHE HE2  H  10.684  -0.689   6.477 1.00 . A A . 58 PHE HE2  1 1 
       19 19126 1 1 58 PHE HZ   H  12.224  -2.510   5.866 1.00 . A A . 58 PHE HZ   1 1 
       19 19127 1 1 58 PHE N    N   6.383  -0.949   1.174 1.00 . A A . 58 PHE N    1 1 
       19 19128 1 1 58 PHE O    O   6.382  -0.042   4.050 1.00 . A A . 58 PHE O    1 1 
       19 19129 1 1 59 TRP C    C   6.214  -2.408   6.662 1.00 . A A . 59 TRP C    1 1 
       19 19130 1 1 59 TRP CA   C   5.239  -2.207   5.504 1.00 . A A . 59 TRP CA   1 1 
       19 19131 1 1 59 TRP CB   C   4.129  -3.281   5.535 1.00 . A A . 59 TRP CB   1 1 
       19 19132 1 1 59 TRP CD1  C   3.165  -3.734   3.201 1.00 . A A . 59 TRP CD1  1 1 
       19 19133 1 1 59 TRP CD2  C   2.029  -2.224   4.402 1.00 . A A . 59 TRP CD2  1 1 
       19 19134 1 1 59 TRP CE2  C   1.402  -2.362   3.163 1.00 . A A . 59 TRP CE2  1 1 
       19 19135 1 1 59 TRP CE3  C   1.505  -1.322   5.330 1.00 . A A . 59 TRP CE3  1 1 
       19 19136 1 1 59 TRP CG   C   3.144  -3.113   4.416 1.00 . A A . 59 TRP CG   1 1 
       19 19137 1 1 59 TRP CH2  C  -0.224  -0.747   3.749 1.00 . A A . 59 TRP CH2  1 1 
       19 19138 1 1 59 TRP CZ2  C   0.264  -1.629   2.823 1.00 . A A . 59 TRP CZ2  1 1 
       19 19139 1 1 59 TRP CZ3  C   0.386  -0.595   4.997 1.00 . A A . 59 TRP CZ3  1 1 
       19 19140 1 1 59 TRP H    H   6.053  -3.132   3.782 1.00 . A A . 59 TRP H    1 1 
       19 19141 1 1 59 TRP HA   H   4.771  -1.232   5.595 1.00 . A A . 59 TRP HA   1 1 
       19 19142 1 1 59 TRP HB2  H   4.574  -4.265   5.450 1.00 . A A . 59 TRP HB2  1 1 
       19 19143 1 1 59 TRP HB3  H   3.586  -3.221   6.472 1.00 . A A . 59 TRP HB3  1 1 
       19 19144 1 1 59 TRP HD1  H   3.903  -4.469   2.901 1.00 . A A . 59 TRP HD1  1 1 
       19 19145 1 1 59 TRP HE1  H   1.904  -3.613   1.538 1.00 . A A . 59 TRP HE1  1 1 
       19 19146 1 1 59 TRP HE3  H   1.964  -1.192   6.303 1.00 . A A . 59 TRP HE3  1 1 
       19 19147 1 1 59 TRP HH2  H  -1.103  -0.155   3.524 1.00 . A A . 59 TRP HH2  1 1 
       19 19148 1 1 59 TRP HZ2  H  -0.217  -1.737   1.858 1.00 . A A . 59 TRP HZ2  1 1 
       19 19149 1 1 59 TRP HZ3  H  -0.029   0.113   5.713 1.00 . A A . 59 TRP HZ3  1 1 
       19 19150 1 1 59 TRP N    N   5.959  -2.263   4.219 1.00 . A A . 59 TRP N    1 1 
       19 19151 1 1 59 TRP NE1  N   2.110  -3.306   2.446 1.00 . A A . 59 TRP NE1  1 1 
       19 19152 1 1 59 TRP O    O   6.974  -3.382   6.679 1.00 . A A . 59 TRP O    1 1 
       19 19153 1 1 60 GLN C    C   6.637  -2.660   9.780 1.00 . A A . 60 GLN C    1 1 
       19 19154 1 1 60 GLN CA   C   7.036  -1.515   8.821 1.00 . A A . 60 GLN CA   1 1 
       19 19155 1 1 60 GLN CB   C   7.066  -0.118   9.532 1.00 . A A . 60 GLN CB   1 1 
       19 19156 1 1 60 GLN CD   C   4.647  -0.047  10.471 1.00 . A A . 60 GLN CD   1 1 
       19 19157 1 1 60 GLN CG   C   5.722   0.647   9.639 1.00 . A A . 60 GLN CG   1 1 
       19 19158 1 1 60 GLN H    H   5.543  -0.736   7.523 1.00 . A A . 60 GLN H    1 1 
       19 19159 1 1 60 GLN HA   H   8.043  -1.729   8.475 1.00 . A A . 60 GLN HA   1 1 
       19 19160 1 1 60 GLN HB2  H   7.449  -0.248  10.535 1.00 . A A . 60 GLN HB2  1 1 
       19 19161 1 1 60 GLN HB3  H   7.762   0.518   8.992 1.00 . A A . 60 GLN HB3  1 1 
       19 19162 1 1 60 GLN HE21 H   5.430   0.688  12.130 1.00 . A A . 60 GLN HE21 1 1 
       19 19163 1 1 60 GLN HE22 H   4.028  -0.296  12.334 1.00 . A A . 60 GLN HE22 1 1 
       19 19164 1 1 60 GLN HG2  H   5.911   1.618  10.074 1.00 . A A . 60 GLN HG2  1 1 
       19 19165 1 1 60 GLN HG3  H   5.332   0.788   8.636 1.00 . A A . 60 GLN HG3  1 1 
       19 19166 1 1 60 GLN N    N   6.179  -1.475   7.621 1.00 . A A . 60 GLN N    1 1 
       19 19167 1 1 60 GLN NE2  N   4.705   0.133  11.776 1.00 . A A . 60 GLN NE2  1 1 
       19 19168 1 1 60 GLN O    O   7.449  -3.081  10.612 1.00 . A A . 60 GLN O    1 1 
       19 19169 1 1 60 GLN OE1  O   3.811  -0.779   9.946 1.00 . A A . 60 GLN OE1  1 1 
       19 19170 1 1 61 SER C    C   5.598  -5.593  10.145 1.00 . A A . 61 SER C    1 1 
       19 19171 1 1 61 SER CA   C   4.873  -4.264  10.468 1.00 . A A . 61 SER CA   1 1 
       19 19172 1 1 61 SER CB   C   3.360  -4.424  10.228 1.00 . A A . 61 SER CB   1 1 
       19 19173 1 1 61 SER H    H   4.768  -2.690   9.037 1.00 . A A . 61 SER H    1 1 
       19 19174 1 1 61 SER HA   H   5.031  -4.014  11.513 1.00 . A A . 61 SER HA   1 1 
       19 19175 1 1 61 SER HB2  H   2.849  -3.527  10.551 1.00 . A A . 61 SER HB2  1 1 
       19 19176 1 1 61 SER HB3  H   3.169  -4.575   9.170 1.00 . A A . 61 SER HB3  1 1 
       19 19177 1 1 61 SER HG   H   1.926  -5.702  10.630 1.00 . A A . 61 SER HG   1 1 
       19 19178 1 1 61 SER N    N   5.385  -3.141   9.660 1.00 . A A . 61 SER N    1 1 
       19 19179 1 1 61 SER O    O   6.007  -6.326  11.057 1.00 . A A . 61 SER O    1 1 
       19 19180 1 1 61 SER OG   O   2.818  -5.525  10.947 1.00 . A A . 61 SER OG   1 1 
       19 19181 1 1 62 THR C    C   7.868  -6.894   8.002 1.00 . A A . 62 THR C    1 1 
       19 19182 1 1 62 THR CA   C   6.380  -7.134   8.343 1.00 . A A . 62 THR CA   1 1 
       19 19183 1 1 62 THR CB   C   5.602  -7.687   7.093 1.00 . A A . 62 THR CB   1 1 
       19 19184 1 1 62 THR CG2  C   5.549  -6.664   5.948 1.00 . A A . 62 THR CG2  1 1 
       19 19185 1 1 62 THR H    H   5.452  -5.240   8.174 1.00 . A A . 62 THR H    1 1 
       19 19186 1 1 62 THR HA   H   6.325  -7.884   9.132 1.00 . A A . 62 THR HA   1 1 
       19 19187 1 1 62 THR HB   H   4.582  -7.904   7.399 1.00 . A A . 62 THR HB   1 1 
       19 19188 1 1 62 THR HG1  H   5.774  -9.153   5.777 1.00 . A A . 62 THR HG1  1 1 
       19 19189 1 1 62 THR HG21 H   5.065  -5.762   6.292 1.00 . A A . 62 THR HG21 1 1 
       19 19190 1 1 62 THR HG22 H   4.993  -7.077   5.114 1.00 . A A . 62 THR HG22 1 1 
       19 19191 1 1 62 THR HG23 H   6.555  -6.427   5.621 1.00 . A A . 62 THR HG23 1 1 
       19 19192 1 1 62 THR N    N   5.758  -5.887   8.836 1.00 . A A . 62 THR N    1 1 
       19 19193 1 1 62 THR O    O   8.655  -7.848   7.864 1.00 . A A . 62 THR O    1 1 
       19 19194 1 1 62 THR OG1  O   6.187  -8.912   6.615 1.00 . A A . 62 THR OG1  1 1 
       19 19195 1 1 63 GLY C    C  10.046  -5.389   6.136 1.00 . A A . 63 GLY C    1 1 
       19 19196 1 1 63 GLY CA   C   9.637  -5.220   7.594 1.00 . A A . 63 GLY CA   1 1 
       19 19197 1 1 63 GLY H    H   7.574  -4.903   7.972 1.00 . A A . 63 GLY H    1 1 
       19 19198 1 1 63 GLY HA2  H   9.773  -4.185   7.875 1.00 . A A . 63 GLY HA2  1 1 
       19 19199 1 1 63 GLY HA3  H  10.294  -5.828   8.208 1.00 . A A . 63 GLY HA3  1 1 
       19 19200 1 1 63 GLY N    N   8.250  -5.606   7.874 1.00 . A A . 63 GLY N    1 1 
       19 19201 1 1 63 GLY O    O  11.247  -5.389   5.836 1.00 . A A . 63 GLY O    1 1 
       19 19202 1 1 64 ARG C    C   8.222  -5.278   2.900 1.00 . A A . 64 ARG C    1 1 
       19 19203 1 1 64 ARG CA   C   9.340  -5.825   3.803 1.00 . A A . 64 ARG CA   1 1 
       19 19204 1 1 64 ARG CB   C   9.514  -7.355   3.613 1.00 . A A . 64 ARG CB   1 1 
       19 19205 1 1 64 ARG CD   C   8.432  -9.668   3.932 1.00 . A A . 64 ARG CD   1 1 
       19 19206 1 1 64 ARG CG   C   8.203  -8.165   3.738 1.00 . A A . 64 ARG CG   1 1 
       19 19207 1 1 64 ARG CZ   C   7.295 -11.578   2.766 1.00 . A A . 64 ARG CZ   1 1 
       19 19208 1 1 64 ARG H    H   8.128  -5.472   5.513 1.00 . A A . 64 ARG H    1 1 
       19 19209 1 1 64 ARG HA   H  10.264  -5.324   3.528 1.00 . A A . 64 ARG HA   1 1 
       19 19210 1 1 64 ARG HB2  H   9.935  -7.542   2.626 1.00 . A A . 64 ARG HB2  1 1 
       19 19211 1 1 64 ARG HB3  H  10.217  -7.717   4.358 1.00 . A A . 64 ARG HB3  1 1 
       19 19212 1 1 64 ARG HD2  H   9.300  -9.968   3.359 1.00 . A A . 64 ARG HD2  1 1 
       19 19213 1 1 64 ARG HD3  H   8.619  -9.855   4.990 1.00 . A A . 64 ARG HD3  1 1 
       19 19214 1 1 64 ARG HE   H   6.374 -10.106   3.759 1.00 . A A . 64 ARG HE   1 1 
       19 19215 1 1 64 ARG HG2  H   7.643  -7.790   4.586 1.00 . A A . 64 ARG HG2  1 1 
       19 19216 1 1 64 ARG HG3  H   7.615  -8.013   2.837 1.00 . A A . 64 ARG HG3  1 1 
       19 19217 1 1 64 ARG HH11 H   9.323 -11.732   2.719 1.00 . A A . 64 ARG HH11 1 1 
       19 19218 1 1 64 ARG HH12 H   8.468 -12.968   1.861 1.00 . A A . 64 ARG HH12 1 1 
       19 19219 1 1 64 ARG HH21 H   5.287 -11.729   2.621 1.00 . A A . 64 ARG HH21 1 1 
       19 19220 1 1 64 ARG HH22 H   6.188 -12.971   1.817 1.00 . A A . 64 ARG HH22 1 1 
       19 19221 1 1 64 ARG N    N   9.064  -5.545   5.225 1.00 . A A . 64 ARG N    1 1 
       19 19222 1 1 64 ARG NE   N   7.254 -10.459   3.507 1.00 . A A . 64 ARG NE   1 1 
       19 19223 1 1 64 ARG NH1  N   8.455 -12.140   2.427 1.00 . A A . 64 ARG NH1  1 1 
       19 19224 1 1 64 ARG NH2  N   6.168 -12.139   2.371 1.00 . A A . 64 ARG NH2  1 1 
       19 19225 1 1 64 ARG O    O   7.210  -4.759   3.383 1.00 . A A . 64 ARG O    1 1 
       19 19226 1 1 65 THR C    C   6.471  -6.151   0.296 1.00 . A A . 65 THR C    1 1 
       19 19227 1 1 65 THR CA   C   7.484  -5.018   0.548 1.00 . A A . 65 THR CA   1 1 
       19 19228 1 1 65 THR CB   C   8.282  -4.686  -0.774 1.00 . A A . 65 THR CB   1 1 
       19 19229 1 1 65 THR CG2  C   7.724  -3.457  -1.492 1.00 . A A . 65 THR CG2  1 1 
       19 19230 1 1 65 THR H    H   9.262  -5.846   1.291 1.00 . A A . 65 THR H    1 1 
       19 19231 1 1 65 THR HA   H   6.956  -4.124   0.887 1.00 . A A . 65 THR HA   1 1 
       19 19232 1 1 65 THR HB   H   8.237  -5.531  -1.457 1.00 . A A . 65 THR HB   1 1 
       19 19233 1 1 65 THR HG1  H   9.732  -3.619   0.052 1.00 . A A . 65 THR HG1  1 1 
       19 19234 1 1 65 THR HG21 H   6.687  -3.628  -1.751 1.00 . A A . 65 THR HG21 1 1 
       19 19235 1 1 65 THR HG22 H   8.293  -3.267  -2.393 1.00 . A A . 65 THR HG22 1 1 
       19 19236 1 1 65 THR HG23 H   7.793  -2.598  -0.837 1.00 . A A . 65 THR HG23 1 1 
       19 19237 1 1 65 THR N    N   8.426  -5.435   1.585 1.00 . A A . 65 THR N    1 1 
       19 19238 1 1 65 THR O    O   6.863  -7.327   0.266 1.00 . A A . 65 THR O    1 1 
       19 19239 1 1 65 THR OG1  O   9.666  -4.430  -0.465 1.00 . A A . 65 THR OG1  1 1 
       19 19240 1 1 66 TYR C    C   3.099  -6.253  -1.158 1.00 . A A . 66 TYR C    1 1 
       19 19241 1 1 66 TYR CA   C   4.124  -6.801  -0.148 1.00 . A A . 66 TYR CA   1 1 
       19 19242 1 1 66 TYR CB   C   3.420  -7.233   1.175 1.00 . A A . 66 TYR CB   1 1 
       19 19243 1 1 66 TYR CD1  C   3.397  -9.766   0.921 1.00 . A A . 66 TYR CD1  1 1 
       19 19244 1 1 66 TYR CD2  C   1.282  -8.677   1.159 1.00 . A A . 66 TYR CD2  1 1 
       19 19245 1 1 66 TYR CE1  C   2.761 -10.985   0.832 1.00 . A A . 66 TYR CE1  1 1 
       19 19246 1 1 66 TYR CE2  C   0.646  -9.900   1.075 1.00 . A A . 66 TYR CE2  1 1 
       19 19247 1 1 66 TYR CG   C   2.679  -8.579   1.083 1.00 . A A . 66 TYR CG   1 1 
       19 19248 1 1 66 TYR CZ   C   1.392 -11.048   0.909 1.00 . A A . 66 TYR CZ   1 1 
       19 19249 1 1 66 TYR H    H   4.925  -4.862   0.199 1.00 . A A . 66 TYR H    1 1 
       19 19250 1 1 66 TYR HA   H   4.598  -7.677  -0.595 1.00 . A A . 66 TYR HA   1 1 
       19 19251 1 1 66 TYR HB2  H   4.165  -7.325   1.958 1.00 . A A . 66 TYR HB2  1 1 
       19 19252 1 1 66 TYR HB3  H   2.705  -6.469   1.472 1.00 . A A . 66 TYR HB3  1 1 
       19 19253 1 1 66 TYR HD1  H   4.475  -9.724   0.861 1.00 . A A . 66 TYR HD1  1 1 
       19 19254 1 1 66 TYR HD2  H   0.693  -7.781   1.292 1.00 . A A . 66 TYR HD2  1 1 
       19 19255 1 1 66 TYR HE1  H   3.345 -11.890   0.716 1.00 . A A . 66 TYR HE1  1 1 
       19 19256 1 1 66 TYR HE2  H  -0.434  -9.955   1.139 1.00 . A A . 66 TYR HE2  1 1 
       19 19257 1 1 66 TYR HH   H   0.009 -12.189   0.202 1.00 . A A . 66 TYR HH   1 1 
       19 19258 1 1 66 TYR N    N   5.178  -5.806   0.127 1.00 . A A . 66 TYR N    1 1 
       19 19259 1 1 66 TYR O    O   2.933  -5.032  -1.303 1.00 . A A . 66 TYR O    1 1 
       19 19260 1 1 66 TYR OH   O   0.765 -12.268   0.803 1.00 . A A . 66 TYR OH   1 1 
       19 19261 1 1 67 TRP C    C   0.065  -6.596  -2.265 1.00 . A A . 67 TRP C    1 1 
       19 19262 1 1 67 TRP CA   C   1.432  -6.911  -2.893 1.00 . A A . 67 TRP CA   1 1 
       19 19263 1 1 67 TRP CB   C   1.322  -8.143  -3.842 1.00 . A A . 67 TRP CB   1 1 
       19 19264 1 1 67 TRP CD1  C   3.190  -8.213  -5.612 1.00 . A A . 67 TRP CD1  1 1 
       19 19265 1 1 67 TRP CD2  C   3.573  -9.532  -3.847 1.00 . A A . 67 TRP CD2  1 1 
       19 19266 1 1 67 TRP CE2  C   4.661  -9.634  -4.729 1.00 . A A . 67 TRP CE2  1 1 
       19 19267 1 1 67 TRP CE3  C   3.593 -10.285  -2.665 1.00 . A A . 67 TRP CE3  1 1 
       19 19268 1 1 67 TRP CG   C   2.644  -8.597  -4.426 1.00 . A A . 67 TRP CG   1 1 
       19 19269 1 1 67 TRP CH2  C   5.750 -11.180  -3.314 1.00 . A A . 67 TRP CH2  1 1 
       19 19270 1 1 67 TRP CZ2  C   5.755 -10.455  -4.475 1.00 . A A . 67 TRP CZ2  1 1 
       19 19271 1 1 67 TRP CZ3  C   4.679 -11.103  -2.413 1.00 . A A . 67 TRP CZ3  1 1 
       19 19272 1 1 67 TRP H    H   2.582  -8.126  -1.615 1.00 . A A . 67 TRP H    1 1 
       19 19273 1 1 67 TRP HA   H   1.773  -6.052  -3.465 1.00 . A A . 67 TRP HA   1 1 
       19 19274 1 1 67 TRP HB2  H   0.907  -8.980  -3.293 1.00 . A A . 67 TRP HB2  1 1 
       19 19275 1 1 67 TRP HB3  H   0.656  -7.905  -4.665 1.00 . A A . 67 TRP HB3  1 1 
       19 19276 1 1 67 TRP HD1  H   2.730  -7.511  -6.295 1.00 . A A . 67 TRP HD1  1 1 
       19 19277 1 1 67 TRP HE1  H   4.992  -8.685  -6.563 1.00 . A A . 67 TRP HE1  1 1 
       19 19278 1 1 67 TRP HE3  H   2.774 -10.238  -1.957 1.00 . A A . 67 TRP HE3  1 1 
       19 19279 1 1 67 TRP HH2  H   6.578 -11.834  -3.079 1.00 . A A . 67 TRP HH2  1 1 
       19 19280 1 1 67 TRP HZ2  H   6.590 -10.521  -5.162 1.00 . A A . 67 TRP HZ2  1 1 
       19 19281 1 1 67 TRP HZ3  H   4.709 -11.696  -1.505 1.00 . A A . 67 TRP HZ3  1 1 
       19 19282 1 1 67 TRP N    N   2.416  -7.191  -1.839 1.00 . A A . 67 TRP N    1 1 
       19 19283 1 1 67 TRP NE1  N   4.405  -8.813  -5.791 1.00 . A A . 67 TRP NE1  1 1 
       19 19284 1 1 67 TRP O    O  -0.596  -7.494  -1.723 1.00 . A A . 67 TRP O    1 1 
       19 19285 1 1 68 VAL C    C  -2.444  -4.167  -2.896 1.00 . A A . 68 VAL C    1 1 
       19 19286 1 1 68 VAL CA   C  -1.638  -4.854  -1.775 1.00 . A A . 68 VAL CA   1 1 
       19 19287 1 1 68 VAL CB   C  -1.493  -3.888  -0.530 1.00 . A A . 68 VAL CB   1 1 
       19 19288 1 1 68 VAL CG1  C  -0.524  -4.473   0.529 1.00 . A A . 68 VAL CG1  1 1 
       19 19289 1 1 68 VAL CG2  C  -1.093  -2.457  -0.941 1.00 . A A . 68 VAL CG2  1 1 
       19 19290 1 1 68 VAL H    H   0.268  -4.646  -2.686 1.00 . A A . 68 VAL H    1 1 
       19 19291 1 1 68 VAL HA   H  -2.200  -5.733  -1.450 1.00 . A A . 68 VAL HA   1 1 
       19 19292 1 1 68 VAL HB   H  -2.473  -3.827  -0.056 1.00 . A A . 68 VAL HB   1 1 
       19 19293 1 1 68 VAL HG11 H  -0.876  -5.446   0.851 1.00 . A A . 68 VAL HG11 1 1 
       19 19294 1 1 68 VAL HG12 H  -0.476  -3.814   1.387 1.00 . A A . 68 VAL HG12 1 1 
       19 19295 1 1 68 VAL HG13 H   0.467  -4.575   0.103 1.00 . A A . 68 VAL HG13 1 1 
       19 19296 1 1 68 VAL HG21 H  -0.989  -1.834  -0.061 1.00 . A A . 68 VAL HG21 1 1 
       19 19297 1 1 68 VAL HG22 H  -1.860  -2.039  -1.583 1.00 . A A . 68 VAL HG22 1 1 
       19 19298 1 1 68 VAL HG23 H  -0.153  -2.478  -1.478 1.00 . A A . 68 VAL HG23 1 1 
       19 19299 1 1 68 VAL N    N  -0.332  -5.310  -2.294 1.00 . A A . 68 VAL N    1 1 
       19 19300 1 1 68 VAL O    O  -1.869  -3.662  -3.853 1.00 . A A . 68 VAL O    1 1 
       19 19301 1 1 69 HIS C    C  -4.908  -2.070  -3.496 1.00 . A A . 69 HIS C    1 1 
       19 19302 1 1 69 HIS CA   C  -4.697  -3.581  -3.754 1.00 . A A . 69 HIS CA   1 1 
       19 19303 1 1 69 HIS CB   C  -6.040  -4.360  -3.684 1.00 . A A . 69 HIS CB   1 1 
       19 19304 1 1 69 HIS CD2  C  -7.953  -3.126  -4.949 1.00 . A A . 69 HIS CD2  1 1 
       19 19305 1 1 69 HIS CE1  C  -8.069  -4.404  -6.706 1.00 . A A . 69 HIS CE1  1 1 
       19 19306 1 1 69 HIS CG   C  -7.018  -4.086  -4.802 1.00 . A A . 69 HIS CG   1 1 
       19 19307 1 1 69 HIS H    H  -4.148  -4.482  -1.918 1.00 . A A . 69 HIS H    1 1 
       19 19308 1 1 69 HIS HA   H  -4.255  -3.717  -4.734 1.00 . A A . 69 HIS HA   1 1 
       19 19309 1 1 69 HIS HB2  H  -5.832  -5.422  -3.705 1.00 . A A . 69 HIS HB2  1 1 
       19 19310 1 1 69 HIS HB3  H  -6.536  -4.128  -2.748 1.00 . A A . 69 HIS HB3  1 1 
       19 19311 1 1 69 HIS HD1  H  -6.588  -5.677  -6.115 1.00 . A A . 69 HIS HD1  1 1 
       19 19312 1 1 69 HIS HD2  H  -8.150  -2.320  -4.255 1.00 . A A . 69 HIS HD2  1 1 
       19 19313 1 1 69 HIS HE1  H  -8.372  -4.827  -7.651 1.00 . A A . 69 HIS HE1  1 1 
       19 19314 1 1 69 HIS HE2  H  -9.456  -2.947  -6.395 1.00 . A A . 69 HIS HE2  1 1 
       19 19315 1 1 69 HIS N    N  -3.772  -4.133  -2.745 1.00 . A A . 69 HIS N    1 1 
       19 19316 1 1 69 HIS ND1  N  -7.118  -4.872  -5.928 1.00 . A A . 69 HIS ND1  1 1 
       19 19317 1 1 69 HIS NE2  N  -8.593  -3.343  -6.138 1.00 . A A . 69 HIS NE2  1 1 
       19 19318 1 1 69 HIS O    O  -4.920  -1.645  -2.342 1.00 . A A . 69 HIS O    1 1 
       19 19319 1 1 70 TRP C    C  -6.478   0.595  -3.597 1.00 . A A . 70 TRP C    1 1 
       19 19320 1 1 70 TRP CA   C  -5.292   0.198  -4.504 1.00 . A A . 70 TRP CA   1 1 
       19 19321 1 1 70 TRP CB   C  -5.539   0.767  -5.916 1.00 . A A . 70 TRP CB   1 1 
       19 19322 1 1 70 TRP CD1  C  -4.326  -0.245  -7.947 1.00 . A A . 70 TRP CD1  1 1 
       19 19323 1 1 70 TRP CD2  C  -3.149   1.304  -6.841 1.00 . A A . 70 TRP CD2  1 1 
       19 19324 1 1 70 TRP CE2  C  -2.371   0.828  -7.910 1.00 . A A . 70 TRP CE2  1 1 
       19 19325 1 1 70 TRP CE3  C  -2.617   2.289  -5.996 1.00 . A A . 70 TRP CE3  1 1 
       19 19326 1 1 70 TRP CG   C  -4.391   0.595  -6.873 1.00 . A A . 70 TRP CG   1 1 
       19 19327 1 1 70 TRP CH2  C  -0.604   2.281  -7.326 1.00 . A A . 70 TRP CH2  1 1 
       19 19328 1 1 70 TRP CZ2  C  -1.098   1.317  -8.168 1.00 . A A . 70 TRP CZ2  1 1 
       19 19329 1 1 70 TRP CZ3  C  -1.354   2.769  -6.255 1.00 . A A . 70 TRP CZ3  1 1 
       19 19330 1 1 70 TRP H    H  -5.086  -1.698  -5.466 1.00 . A A . 70 TRP H    1 1 
       19 19331 1 1 70 TRP HA   H  -4.382   0.644  -4.104 1.00 . A A . 70 TRP HA   1 1 
       19 19332 1 1 70 TRP HB2  H  -6.408   0.283  -6.344 1.00 . A A . 70 TRP HB2  1 1 
       19 19333 1 1 70 TRP HB3  H  -5.741   1.833  -5.840 1.00 . A A . 70 TRP HB3  1 1 
       19 19334 1 1 70 TRP HD1  H  -5.117  -0.924  -8.240 1.00 . A A . 70 TRP HD1  1 1 
       19 19335 1 1 70 TRP HE1  H  -2.823  -0.631  -9.359 1.00 . A A . 70 TRP HE1  1 1 
       19 19336 1 1 70 TRP HE3  H  -3.187   2.680  -5.163 1.00 . A A . 70 TRP HE3  1 1 
       19 19337 1 1 70 TRP HH2  H   0.387   2.686  -7.487 1.00 . A A . 70 TRP HH2  1 1 
       19 19338 1 1 70 TRP HZ2  H  -0.500   0.948  -8.993 1.00 . A A . 70 TRP HZ2  1 1 
       19 19339 1 1 70 TRP HZ3  H  -0.925   3.529  -5.618 1.00 . A A . 70 TRP HZ3  1 1 
       19 19340 1 1 70 TRP N    N  -5.096  -1.279  -4.578 1.00 . A A . 70 TRP N    1 1 
       19 19341 1 1 70 TRP NE1  N  -3.110  -0.122  -8.568 1.00 . A A . 70 TRP NE1  1 1 
       19 19342 1 1 70 TRP O    O  -6.347   1.453  -2.731 1.00 . A A . 70 TRP O    1 1 
       19 19343 1 1 71 HIS C    C  -8.792  -0.223  -1.607 1.00 . A A . 71 HIS C    1 1 
       19 19344 1 1 71 HIS CA   C  -8.884   0.242  -3.072 1.00 . A A . 71 HIS CA   1 1 
       19 19345 1 1 71 HIS CB   C -10.077  -0.414  -3.811 1.00 . A A . 71 HIS CB   1 1 
       19 19346 1 1 71 HIS CD2  C -12.104   1.116  -3.274 1.00 . A A . 71 HIS CD2  1 1 
       19 19347 1 1 71 HIS CE1  C -13.377  -0.356  -2.282 1.00 . A A . 71 HIS CE1  1 1 
       19 19348 1 1 71 HIS CG   C -11.435  -0.058  -3.274 1.00 . A A . 71 HIS CG   1 1 
       19 19349 1 1 71 HIS H    H  -7.653  -0.736  -4.507 1.00 . A A . 71 HIS H    1 1 
       19 19350 1 1 71 HIS HA   H  -9.026   1.319  -3.079 1.00 . A A . 71 HIS HA   1 1 
       19 19351 1 1 71 HIS HB2  H -10.055  -0.109  -4.850 1.00 . A A . 71 HIS HB2  1 1 
       19 19352 1 1 71 HIS HB3  H  -9.973  -1.490  -3.767 1.00 . A A . 71 HIS HB3  1 1 
       19 19353 1 1 71 HIS HD1  H -12.065  -1.909  -2.489 1.00 . A A . 71 HIS HD1  1 1 
       19 19354 1 1 71 HIS HD2  H -11.759   2.050  -3.696 1.00 . A A . 71 HIS HD2  1 1 
       19 19355 1 1 71 HIS HE1  H -14.207  -0.815  -1.760 1.00 . A A . 71 HIS HE1  1 1 
       19 19356 1 1 71 HIS HE2  H -14.018   1.563  -2.543 1.00 . A A . 71 HIS HE2  1 1 
       19 19357 1 1 71 HIS N    N  -7.634  -0.048  -3.816 1.00 . A A . 71 HIS N    1 1 
       19 19358 1 1 71 HIS ND1  N -12.262  -0.959  -2.641 1.00 . A A . 71 HIS ND1  1 1 
       19 19359 1 1 71 HIS NE2  N -13.304   0.902  -2.652 1.00 . A A . 71 HIS NE2  1 1 
       19 19360 1 1 71 HIS O    O  -9.533   0.250  -0.745 1.00 . A A . 71 HIS O    1 1 
       19 19361 1 1 72 MET C    C  -6.319  -0.973   0.606 1.00 . A A . 72 MET C    1 1 
       19 19362 1 1 72 MET CA   C  -7.565  -1.656   0.000 1.00 . A A . 72 MET CA   1 1 
       19 19363 1 1 72 MET CB   C  -7.430  -3.200  -0.091 1.00 . A A . 72 MET CB   1 1 
       19 19364 1 1 72 MET CE   C  -7.485  -6.401  -0.350 1.00 . A A . 72 MET CE   1 1 
       19 19365 1 1 72 MET CG   C  -8.767  -3.914  -0.416 1.00 . A A . 72 MET CG   1 1 
       19 19366 1 1 72 MET H    H  -7.315  -1.478  -2.093 1.00 . A A . 72 MET H    1 1 
       19 19367 1 1 72 MET HA   H  -8.412  -1.414   0.643 1.00 . A A . 72 MET HA   1 1 
       19 19368 1 1 72 MET HB2  H  -6.714  -3.446  -0.871 1.00 . A A . 72 MET HB2  1 1 
       19 19369 1 1 72 MET HB3  H  -7.055  -3.583   0.853 1.00 . A A . 72 MET HB3  1 1 
       19 19370 1 1 72 MET HE1  H  -7.935  -6.553   0.618 1.00 . A A . 72 MET HE1  1 1 
       19 19371 1 1 72 MET HE2  H  -6.548  -5.875  -0.233 1.00 . A A . 72 MET HE2  1 1 
       19 19372 1 1 72 MET HE3  H  -7.301  -7.356  -0.818 1.00 . A A . 72 MET HE3  1 1 
       19 19373 1 1 72 MET HG2  H  -9.267  -4.164   0.512 1.00 . A A . 72 MET HG2  1 1 
       19 19374 1 1 72 MET HG3  H  -9.401  -3.238  -0.980 1.00 . A A . 72 MET HG3  1 1 
       19 19375 1 1 72 MET N    N  -7.853  -1.140  -1.348 1.00 . A A . 72 MET N    1 1 
       19 19376 1 1 72 MET O    O  -5.930  -1.278   1.737 1.00 . A A . 72 MET O    1 1 
       19 19377 1 1 72 MET SD   S  -8.579  -5.433  -1.379 1.00 . A A . 72 MET SD   1 1 
       19 19378 1 1 73 LEU C    C  -5.270   2.261   0.563 1.00 . A A . 73 LEU C    1 1 
       19 19379 1 1 73 LEU CA   C  -4.661   0.872   0.315 1.00 . A A . 73 LEU CA   1 1 
       19 19380 1 1 73 LEU CB   C  -3.500   0.913  -0.742 1.00 . A A . 73 LEU CB   1 1 
       19 19381 1 1 73 LEU CD1  C  -0.963   1.292  -1.081 1.00 . A A . 73 LEU CD1  1 1 
       19 19382 1 1 73 LEU CD2  C  -2.494   3.305  -0.936 1.00 . A A . 73 LEU CD2  1 1 
       19 19383 1 1 73 LEU CG   C  -2.259   1.850  -0.445 1.00 . A A . 73 LEU CG   1 1 
       19 19384 1 1 73 LEU H    H  -6.046   0.088  -1.068 1.00 . A A . 73 LEU H    1 1 
       19 19385 1 1 73 LEU HA   H  -4.269   0.484   1.253 1.00 . A A . 73 LEU HA   1 1 
       19 19386 1 1 73 LEU HB2  H  -3.135  -0.105  -0.847 1.00 . A A . 73 LEU HB2  1 1 
       19 19387 1 1 73 LEU HB3  H  -3.926   1.205  -1.697 1.00 . A A . 73 LEU HB3  1 1 
       19 19388 1 1 73 LEU HD11 H  -1.076   1.233  -2.158 1.00 . A A . 73 LEU HD11 1 1 
       19 19389 1 1 73 LEU HD12 H  -0.765   0.302  -0.689 1.00 . A A . 73 LEU HD12 1 1 
       19 19390 1 1 73 LEU HD13 H  -0.130   1.938  -0.841 1.00 . A A . 73 LEU HD13 1 1 
       19 19391 1 1 73 LEU HD21 H  -1.626   3.912  -0.708 1.00 . A A . 73 LEU HD21 1 1 
       19 19392 1 1 73 LEU HD22 H  -3.359   3.720  -0.432 1.00 . A A . 73 LEU HD22 1 1 
       19 19393 1 1 73 LEU HD23 H  -2.665   3.314  -2.004 1.00 . A A . 73 LEU HD23 1 1 
       19 19394 1 1 73 LEU HG   H  -2.093   1.891   0.624 1.00 . A A . 73 LEU HG   1 1 
       19 19395 1 1 73 LEU N    N  -5.733  -0.025  -0.150 1.00 . A A . 73 LEU N    1 1 
       19 19396 1 1 73 LEU O    O  -5.991   2.796  -0.284 1.00 . A A . 73 LEU O    1 1 
       19 19397 1 1 74 GLU C    C  -4.087   5.070   2.091 1.00 . A A . 74 GLU C    1 1 
       19 19398 1 1 74 GLU CA   C  -5.351   4.201   2.098 1.00 . A A . 74 GLU CA   1 1 
       19 19399 1 1 74 GLU CB   C  -6.009   4.207   3.509 1.00 . A A . 74 GLU CB   1 1 
       19 19400 1 1 74 GLU CD   C  -7.073   5.561   5.429 1.00 . A A . 74 GLU CD   1 1 
       19 19401 1 1 74 GLU CG   C  -6.375   5.604   4.059 1.00 . A A . 74 GLU CG   1 1 
       19 19402 1 1 74 GLU H    H  -4.488   2.300   2.385 1.00 . A A . 74 GLU H    1 1 
       19 19403 1 1 74 GLU HA   H  -6.059   4.585   1.366 1.00 . A A . 74 GLU HA   1 1 
       19 19404 1 1 74 GLU HB2  H  -6.918   3.613   3.474 1.00 . A A . 74 GLU HB2  1 1 
       19 19405 1 1 74 GLU HB3  H  -5.325   3.737   4.211 1.00 . A A . 74 GLU HB3  1 1 
       19 19406 1 1 74 GLU HG2  H  -5.463   6.188   4.159 1.00 . A A . 74 GLU HG2  1 1 
       19 19407 1 1 74 GLU HG3  H  -7.025   6.096   3.341 1.00 . A A . 74 GLU HG3  1 1 
       19 19408 1 1 74 GLU N    N  -4.981   2.826   1.733 1.00 . A A . 74 GLU N    1 1 
       19 19409 1 1 74 GLU O    O  -3.003   4.571   2.371 1.00 . A A . 74 GLU O    1 1 
       19 19410 1 1 74 GLU OE1  O  -6.471   5.059   6.390 1.00 . A A . 74 GLU OE1  1 1 
       19 19411 1 1 74 GLU OE2  O  -8.228   6.024   5.548 1.00 . A A . 74 GLU OE2  1 1 
       19 19412 1 1 75 ILE C    C  -3.460   8.370   2.950 1.00 . A A . 75 ILE C    1 1 
       19 19413 1 1 75 ILE CA   C  -3.110   7.329   1.867 1.00 . A A . 75 ILE CA   1 1 
       19 19414 1 1 75 ILE CB   C  -2.744   8.032   0.505 1.00 . A A . 75 ILE CB   1 1 
       19 19415 1 1 75 ILE CD1  C  -3.699   9.461  -1.437 1.00 . A A . 75 ILE CD1  1 1 
       19 19416 1 1 75 ILE CG1  C  -3.994   8.689  -0.166 1.00 . A A . 75 ILE CG1  1 1 
       19 19417 1 1 75 ILE CG2  C  -2.065   7.026  -0.451 1.00 . A A . 75 ILE CG2  1 1 
       19 19418 1 1 75 ILE H    H  -5.068   6.656   1.360 1.00 . A A . 75 ILE H    1 1 
       19 19419 1 1 75 ILE HA   H  -2.220   6.787   2.201 1.00 . A A . 75 ILE HA   1 1 
       19 19420 1 1 75 ILE HB   H  -2.011   8.810   0.722 1.00 . A A . 75 ILE HB   1 1 
       19 19421 1 1 75 ILE HD11 H  -4.616   9.887  -1.812 1.00 . A A . 75 ILE HD11 1 1 
       19 19422 1 1 75 ILE HD12 H  -3.280   8.795  -2.181 1.00 . A A . 75 ILE HD12 1 1 
       19 19423 1 1 75 ILE HD13 H  -2.994  10.253  -1.228 1.00 . A A . 75 ILE HD13 1 1 
       19 19424 1 1 75 ILE HG12 H  -4.712   7.919  -0.413 1.00 . A A . 75 ILE HG12 1 1 
       19 19425 1 1 75 ILE HG13 H  -4.448   9.378   0.536 1.00 . A A . 75 ILE HG13 1 1 
       19 19426 1 1 75 ILE HG21 H  -1.773   7.522  -1.370 1.00 . A A . 75 ILE HG21 1 1 
       19 19427 1 1 75 ILE HG22 H  -2.753   6.223  -0.683 1.00 . A A . 75 ILE HG22 1 1 
       19 19428 1 1 75 ILE HG23 H  -1.183   6.610   0.025 1.00 . A A . 75 ILE HG23 1 1 
       19 19429 1 1 75 ILE N    N  -4.211   6.352   1.726 1.00 . A A . 75 ILE N    1 1 
       19 19430 1 1 75 ILE O    O  -4.494   9.038   2.874 1.00 . A A . 75 ILE O    1 1 
       19 19431 1 1 76 LEU C    C  -1.442  10.341   5.132 1.00 . A A . 76 LEU C    1 1 
       19 19432 1 1 76 LEU CA   C  -2.728   9.484   5.064 1.00 . A A . 76 LEU CA   1 1 
       19 19433 1 1 76 LEU CB   C  -3.022   8.803   6.431 1.00 . A A . 76 LEU CB   1 1 
       19 19434 1 1 76 LEU CD1  C  -4.546   7.399   7.947 1.00 . A A . 76 LEU CD1  1 1 
       19 19435 1 1 76 LEU CD2  C  -5.571   8.952   6.193 1.00 . A A . 76 LEU CD2  1 1 
       19 19436 1 1 76 LEU CG   C  -4.375   8.036   6.548 1.00 . A A . 76 LEU CG   1 1 
       19 19437 1 1 76 LEU H    H  -1.876   7.820   4.044 1.00 . A A . 76 LEU H    1 1 
       19 19438 1 1 76 LEU HA   H  -3.550  10.150   4.816 1.00 . A A . 76 LEU HA   1 1 
       19 19439 1 1 76 LEU HB2  H  -2.221   8.097   6.632 1.00 . A A . 76 LEU HB2  1 1 
       19 19440 1 1 76 LEU HB3  H  -2.996   9.565   7.208 1.00 . A A . 76 LEU HB3  1 1 
       19 19441 1 1 76 LEU HD11 H  -4.557   8.170   8.709 1.00 . A A . 76 LEU HD11 1 1 
       19 19442 1 1 76 LEU HD12 H  -3.722   6.722   8.136 1.00 . A A . 76 LEU HD12 1 1 
       19 19443 1 1 76 LEU HD13 H  -5.474   6.842   7.986 1.00 . A A . 76 LEU HD13 1 1 
       19 19444 1 1 76 LEU HD21 H  -5.597   9.809   6.856 1.00 . A A . 76 LEU HD21 1 1 
       19 19445 1 1 76 LEU HD22 H  -6.496   8.398   6.286 1.00 . A A . 76 LEU HD22 1 1 
       19 19446 1 1 76 LEU HD23 H  -5.471   9.294   5.170 1.00 . A A . 76 LEU HD23 1 1 
       19 19447 1 1 76 LEU HG   H  -4.373   7.221   5.831 1.00 . A A . 76 LEU HG   1 1 
       19 19448 1 1 76 LEU N    N  -2.613   8.462   3.992 1.00 . A A . 76 LEU N    1 1 
       19 19449 1 1 76 LEU O    O  -1.215  11.067   6.109 1.00 . A A . 76 LEU O    1 1 
       19 19450 1 1 77 GLY C    C   0.225  12.561   3.692 1.00 . A A . 77 GLY C    1 1 
       19 19451 1 1 77 GLY CA   C   0.560  11.080   3.891 1.00 . A A . 77 GLY CA   1 1 
       19 19452 1 1 77 GLY H    H  -0.824   9.573   3.389 1.00 . A A . 77 GLY H    1 1 
       19 19453 1 1 77 GLY HA2  H   1.194  10.973   4.759 1.00 . A A . 77 GLY HA2  1 1 
       19 19454 1 1 77 GLY HA3  H   1.106  10.725   3.028 1.00 . A A . 77 GLY HA3  1 1 
       19 19455 1 1 77 GLY N    N  -0.620  10.238   4.071 1.00 . A A . 77 GLY N    1 1 
       19 19456 1 1 77 GLY O    O   0.763  13.408   4.417 1.00 . A A . 77 GLY O    1 1 
       20 19457 1 1 14 TYR C    C  -9.839   4.624  -4.234 1.00 . A A . 14 TYR C    1 1 
       20 19458 1 1 14 TYR CA   C -11.192   5.205  -3.782 1.00 . A A . 14 TYR CA   1 1 
       20 19459 1 1 14 TYR CB   C -11.451   4.855  -2.288 1.00 . A A . 14 TYR CB   1 1 
       20 19460 1 1 14 TYR CD1  C -10.122   6.673  -1.064 1.00 . A A . 14 TYR CD1  1 1 
       20 19461 1 1 14 TYR CD2  C  -9.506   4.390  -0.661 1.00 . A A . 14 TYR CD2  1 1 
       20 19462 1 1 14 TYR CE1  C  -9.127   7.093  -0.203 1.00 . A A . 14 TYR CE1  1 1 
       20 19463 1 1 14 TYR CE2  C  -8.510   4.808   0.200 1.00 . A A . 14 TYR CE2  1 1 
       20 19464 1 1 14 TYR CG   C -10.341   5.313  -1.313 1.00 . A A . 14 TYR CG   1 1 
       20 19465 1 1 14 TYR CZ   C  -8.324   6.164   0.421 1.00 . A A . 14 TYR CZ   1 1 
       20 19466 1 1 14 TYR H    H -13.127   4.395  -4.139 1.00 . A A . 14 TYR H    1 1 
       20 19467 1 1 14 TYR HA   H -11.153   6.286  -3.879 1.00 . A A . 14 TYR HA   1 1 
       20 19468 1 1 14 TYR HB2  H -12.374   5.326  -1.975 1.00 . A A . 14 TYR HB2  1 1 
       20 19469 1 1 14 TYR HB3  H -11.565   3.779  -2.191 1.00 . A A . 14 TYR HB3  1 1 
       20 19470 1 1 14 TYR HD1  H -10.753   7.411  -1.557 1.00 . A A . 14 TYR HD1  1 1 
       20 19471 1 1 14 TYR HD2  H  -9.653   3.334  -0.835 1.00 . A A . 14 TYR HD2  1 1 
       20 19472 1 1 14 TYR HE1  H  -8.976   8.151  -0.027 1.00 . A A . 14 TYR HE1  1 1 
       20 19473 1 1 14 TYR HE2  H  -7.874   4.073   0.694 1.00 . A A . 14 TYR HE2  1 1 
       20 19474 1 1 14 TYR HH   H  -7.701   7.220   1.902 1.00 . A A . 14 TYR HH   1 1 
       20 19475 1 1 14 TYR N    N -12.338   4.740  -4.608 1.00 . A A . 14 TYR N    1 1 
       20 19476 1 1 14 TYR O    O  -8.820   5.317  -4.196 1.00 . A A . 14 TYR O    1 1 
       20 19477 1 1 14 TYR OH   O  -7.333   6.595   1.272 1.00 . A A . 14 TYR OH   1 1 
       20 19478 1 1 15 GLY C    C  -8.113   3.190  -6.443 1.00 . A A . 15 GLY C    1 1 
       20 19479 1 1 15 GLY CA   C  -8.639   2.685  -5.115 1.00 . A A . 15 GLY CA   1 1 
       20 19480 1 1 15 GLY H    H -10.710   2.892  -4.732 1.00 . A A . 15 GLY H    1 1 
       20 19481 1 1 15 GLY HA2  H  -7.872   2.802  -4.358 1.00 . A A . 15 GLY HA2  1 1 
       20 19482 1 1 15 GLY HA3  H  -8.857   1.629  -5.213 1.00 . A A . 15 GLY HA3  1 1 
       20 19483 1 1 15 GLY N    N  -9.855   3.360  -4.681 1.00 . A A . 15 GLY N    1 1 
       20 19484 1 1 15 GLY O    O  -6.922   3.472  -6.606 1.00 . A A . 15 GLY O    1 1 
       20 19485 1 1 16 GLU C    C  -8.302   5.296  -8.709 1.00 . A A . 16 GLU C    1 1 
       20 19486 1 1 16 GLU CA   C  -8.701   3.796  -8.735 1.00 . A A . 16 GLU CA   1 1 
       20 19487 1 1 16 GLU CB   C  -9.910   3.480  -9.656 1.00 . A A . 16 GLU CB   1 1 
       20 19488 1 1 16 GLU CD   C -10.352   1.078  -8.661 1.00 . A A . 16 GLU CD   1 1 
       20 19489 1 1 16 GLU CG   C -10.145   1.958  -9.927 1.00 . A A . 16 GLU CG   1 1 
       20 19490 1 1 16 GLU H    H  -9.959   3.161  -7.163 1.00 . A A . 16 GLU H    1 1 
       20 19491 1 1 16 GLU HA   H  -7.837   3.224  -9.079 1.00 . A A . 16 GLU HA   1 1 
       20 19492 1 1 16 GLU HB2  H -10.806   3.887  -9.209 1.00 . A A . 16 GLU HB2  1 1 
       20 19493 1 1 16 GLU HB3  H  -9.755   3.967 -10.611 1.00 . A A . 16 GLU HB3  1 1 
       20 19494 1 1 16 GLU HG2  H -11.026   1.854 -10.550 1.00 . A A . 16 GLU HG2  1 1 
       20 19495 1 1 16 GLU HG3  H  -9.285   1.585 -10.483 1.00 . A A . 16 GLU HG3  1 1 
       20 19496 1 1 16 GLU N    N  -9.020   3.348  -7.381 1.00 . A A . 16 GLU N    1 1 
       20 19497 1 1 16 GLU O    O  -7.523   5.765  -9.554 1.00 . A A . 16 GLU O    1 1 
       20 19498 1 1 16 GLU OE1  O -11.318   1.338  -7.898 1.00 . A A . 16 GLU OE1  1 1 
       20 19499 1 1 16 GLU OE2  O  -9.522   0.169  -8.387 1.00 . A A . 16 GLU OE2  1 1 
       20 19500 1 1 17 TYR C    C  -7.048   7.543  -6.828 1.00 . A A . 17 TYR C    1 1 
       20 19501 1 1 17 TYR CA   C  -8.488   7.409  -7.394 1.00 . A A . 17 TYR CA   1 1 
       20 19502 1 1 17 TYR CB   C  -9.530   7.981  -6.388 1.00 . A A . 17 TYR CB   1 1 
       20 19503 1 1 17 TYR CD1  C  -9.115  10.505  -6.455 1.00 . A A . 17 TYR CD1  1 1 
       20 19504 1 1 17 TYR CD2  C  -8.683   9.345  -4.406 1.00 . A A . 17 TYR CD2  1 1 
       20 19505 1 1 17 TYR CE1  C  -8.689  11.683  -5.875 1.00 . A A . 17 TYR CE1  1 1 
       20 19506 1 1 17 TYR CE2  C  -8.266  10.516  -3.826 1.00 . A A . 17 TYR CE2  1 1 
       20 19507 1 1 17 TYR CG   C  -9.116   9.308  -5.734 1.00 . A A . 17 TYR CG   1 1 
       20 19508 1 1 17 TYR CZ   C  -8.271  11.684  -4.560 1.00 . A A . 17 TYR CZ   1 1 
       20 19509 1 1 17 TYR H    H  -9.464   5.561  -7.102 1.00 . A A . 17 TYR H    1 1 
       20 19510 1 1 17 TYR HA   H  -8.554   7.971  -8.322 1.00 . A A . 17 TYR HA   1 1 
       20 19511 1 1 17 TYR HB2  H -10.468   8.145  -6.906 1.00 . A A . 17 TYR HB2  1 1 
       20 19512 1 1 17 TYR HB3  H  -9.700   7.253  -5.599 1.00 . A A . 17 TYR HB3  1 1 
       20 19513 1 1 17 TYR HD1  H  -9.451  10.504  -7.489 1.00 . A A . 17 TYR HD1  1 1 
       20 19514 1 1 17 TYR HD2  H  -8.681   8.429  -3.827 1.00 . A A . 17 TYR HD2  1 1 
       20 19515 1 1 17 TYR HE1  H  -8.691  12.600  -6.450 1.00 . A A . 17 TYR HE1  1 1 
       20 19516 1 1 17 TYR HE2  H  -7.934  10.522  -2.797 1.00 . A A . 17 TYR HE2  1 1 
       20 19517 1 1 17 TYR HH   H  -8.446  13.565  -4.183 1.00 . A A . 17 TYR HH   1 1 
       20 19518 1 1 17 TYR N    N  -8.825   6.010  -7.688 1.00 . A A . 17 TYR N    1 1 
       20 19519 1 1 17 TYR O    O  -6.272   8.380  -7.312 1.00 . A A . 17 TYR O    1 1 
       20 19520 1 1 17 TYR OH   O  -7.833  12.854  -3.977 1.00 . A A . 17 TYR OH   1 1 
       20 19521 1 1 18 VAL C    C  -4.264   6.405  -6.176 1.00 . A A . 18 VAL C    1 1 
       20 19522 1 1 18 VAL CA   C  -5.360   6.757  -5.160 1.00 . A A . 18 VAL CA   1 1 
       20 19523 1 1 18 VAL CB   C  -5.232   5.895  -3.831 1.00 . A A . 18 VAL CB   1 1 
       20 19524 1 1 18 VAL CG1  C  -6.149   6.443  -2.713 1.00 . A A . 18 VAL CG1  1 1 
       20 19525 1 1 18 VAL CG2  C  -5.503   4.411  -4.073 1.00 . A A . 18 VAL CG2  1 1 
       20 19526 1 1 18 VAL H    H  -7.354   6.066  -5.480 1.00 . A A . 18 VAL H    1 1 
       20 19527 1 1 18 VAL HA   H  -5.203   7.802  -4.876 1.00 . A A . 18 VAL HA   1 1 
       20 19528 1 1 18 VAL HB   H  -4.204   5.971  -3.477 1.00 . A A . 18 VAL HB   1 1 
       20 19529 1 1 18 VAL HG11 H  -6.028   5.847  -1.814 1.00 . A A . 18 VAL HG11 1 1 
       20 19530 1 1 18 VAL HG12 H  -7.184   6.396  -3.031 1.00 . A A . 18 VAL HG12 1 1 
       20 19531 1 1 18 VAL HG13 H  -5.891   7.471  -2.497 1.00 . A A . 18 VAL HG13 1 1 
       20 19532 1 1 18 VAL HG21 H  -5.377   3.855  -3.147 1.00 . A A . 18 VAL HG21 1 1 
       20 19533 1 1 18 VAL HG22 H  -4.813   4.027  -4.812 1.00 . A A . 18 VAL HG22 1 1 
       20 19534 1 1 18 VAL HG23 H  -6.516   4.277  -4.429 1.00 . A A . 18 VAL HG23 1 1 
       20 19535 1 1 18 VAL N    N  -6.699   6.713  -5.805 1.00 . A A . 18 VAL N    1 1 
       20 19536 1 1 18 VAL O    O  -3.181   6.991  -6.144 1.00 . A A . 18 VAL O    1 1 
       20 19537 1 1 19 GLN C    C  -3.165   6.301  -9.002 1.00 . A A . 19 GLN C    1 1 
       20 19538 1 1 19 GLN CA   C  -3.697   5.067  -8.225 1.00 . A A . 19 GLN CA   1 1 
       20 19539 1 1 19 GLN CB   C  -4.486   4.078  -9.163 1.00 . A A . 19 GLN CB   1 1 
       20 19540 1 1 19 GLN CD   C  -3.157   3.856 -11.414 1.00 . A A . 19 GLN CD   1 1 
       20 19541 1 1 19 GLN CG   C  -3.650   3.183 -10.128 1.00 . A A . 19 GLN CG   1 1 
       20 19542 1 1 19 GLN H    H  -5.486   5.082  -7.065 1.00 . A A . 19 GLN H    1 1 
       20 19543 1 1 19 GLN HA   H  -2.858   4.541  -7.779 1.00 . A A . 19 GLN HA   1 1 
       20 19544 1 1 19 GLN HB2  H  -5.059   3.406  -8.528 1.00 . A A . 19 GLN HB2  1 1 
       20 19545 1 1 19 GLN HB3  H  -5.191   4.652  -9.754 1.00 . A A . 19 GLN HB3  1 1 
       20 19546 1 1 19 GLN HE21 H  -4.838   3.383 -12.344 1.00 . A A . 19 GLN HE21 1 1 
       20 19547 1 1 19 GLN HE22 H  -3.679   4.238 -13.288 1.00 . A A . 19 GLN HE22 1 1 
       20 19548 1 1 19 GLN HG2  H  -2.786   2.829  -9.586 1.00 . A A . 19 GLN HG2  1 1 
       20 19549 1 1 19 GLN HG3  H  -4.250   2.323 -10.406 1.00 . A A . 19 GLN HG3  1 1 
       20 19550 1 1 19 GLN N    N  -4.597   5.494  -7.120 1.00 . A A . 19 GLN N    1 1 
       20 19551 1 1 19 GLN NE2  N  -3.973   3.822 -12.453 1.00 . A A . 19 GLN NE2  1 1 
       20 19552 1 1 19 GLN O    O  -2.008   6.317  -9.433 1.00 . A A . 19 GLN O    1 1 
       20 19553 1 1 19 GLN OE1  O  -2.059   4.397 -11.475 1.00 . A A . 19 GLN OE1  1 1 
       20 19554 1 1 20 GLN C    C  -2.800   9.509  -8.819 1.00 . A A . 20 GLN C    1 1 
       20 19555 1 1 20 GLN CA   C  -3.639   8.621  -9.766 1.00 . A A . 20 GLN CA   1 1 
       20 19556 1 1 20 GLN CB   C  -4.907   9.411 -10.211 1.00 . A A . 20 GLN CB   1 1 
       20 19557 1 1 20 GLN CD   C  -5.429   7.708 -12.074 1.00 . A A . 20 GLN CD   1 1 
       20 19558 1 1 20 GLN CG   C  -5.978   8.606 -10.964 1.00 . A A . 20 GLN CG   1 1 
       20 19559 1 1 20 GLN H    H  -4.894   7.278  -8.699 1.00 . A A . 20 GLN H    1 1 
       20 19560 1 1 20 GLN HA   H  -3.045   8.381 -10.650 1.00 . A A . 20 GLN HA   1 1 
       20 19561 1 1 20 GLN HB2  H  -5.382   9.836  -9.328 1.00 . A A . 20 GLN HB2  1 1 
       20 19562 1 1 20 GLN HB3  H  -4.590  10.233 -10.851 1.00 . A A . 20 GLN HB3  1 1 
       20 19563 1 1 20 GLN HE21 H  -5.491   6.128 -10.869 1.00 . A A . 20 GLN HE21 1 1 
       20 19564 1 1 20 GLN HE22 H  -4.924   5.824 -12.471 1.00 . A A . 20 GLN HE22 1 1 
       20 19565 1 1 20 GLN HG2  H  -6.507   7.981 -10.248 1.00 . A A . 20 GLN HG2  1 1 
       20 19566 1 1 20 GLN HG3  H  -6.688   9.299 -11.401 1.00 . A A . 20 GLN HG3  1 1 
       20 19567 1 1 20 GLN N    N  -4.005   7.354  -9.101 1.00 . A A . 20 GLN N    1 1 
       20 19568 1 1 20 GLN NE2  N  -5.259   6.426 -11.774 1.00 . A A . 20 GLN NE2  1 1 
       20 19569 1 1 20 GLN O    O  -1.693   9.934  -9.161 1.00 . A A . 20 GLN O    1 1 
       20 19570 1 1 20 GLN OE1  O  -5.212   8.153 -13.202 1.00 . A A . 20 GLN OE1  1 1 
       20 19571 1 1 21 THR C    C  -1.774  10.220  -5.687 1.00 . A A . 21 THR C    1 1 
       20 19572 1 1 21 THR CA   C  -2.840  10.782  -6.668 1.00 . A A . 21 THR CA   1 1 
       20 19573 1 1 21 THR CB   C  -4.049  11.437  -5.896 1.00 . A A . 21 THR CB   1 1 
       20 19574 1 1 21 THR CG2  C  -4.784  10.431  -5.003 1.00 . A A . 21 THR CG2  1 1 
       20 19575 1 1 21 THR H    H  -4.118   9.208  -7.332 1.00 . A A . 21 THR H    1 1 
       20 19576 1 1 21 THR HA   H  -2.368  11.565  -7.258 1.00 . A A . 21 THR HA   1 1 
       20 19577 1 1 21 THR HB   H  -4.754  11.810  -6.633 1.00 . A A . 21 THR HB   1 1 
       20 19578 1 1 21 THR HG1  H  -2.669  12.695  -5.220 1.00 . A A . 21 THR HG1  1 1 
       20 19579 1 1 21 THR HG21 H  -5.170   9.616  -5.604 1.00 . A A . 21 THR HG21 1 1 
       20 19580 1 1 21 THR HG22 H  -5.609  10.924  -4.501 1.00 . A A . 21 THR HG22 1 1 
       20 19581 1 1 21 THR HG23 H  -4.104  10.033  -4.260 1.00 . A A . 21 THR HG23 1 1 
       20 19582 1 1 21 THR N    N  -3.346   9.750  -7.608 1.00 . A A . 21 THR N    1 1 
       20 19583 1 1 21 THR O    O  -1.470  10.847  -4.665 1.00 . A A . 21 THR O    1 1 
       20 19584 1 1 21 THR OG1  O  -3.616  12.554  -5.095 1.00 . A A . 21 THR OG1  1 1 
       20 19585 1 1 22 LEU C    C   1.248   9.225  -5.600 1.00 . A A . 22 LEU C    1 1 
       20 19586 1 1 22 LEU CA   C  -0.064   8.471  -5.248 1.00 . A A . 22 LEU CA   1 1 
       20 19587 1 1 22 LEU CB   C   0.080   6.919  -5.513 1.00 . A A . 22 LEU CB   1 1 
       20 19588 1 1 22 LEU CD1  C   0.880   6.376  -3.123 1.00 . A A . 22 LEU CD1  1 1 
       20 19589 1 1 22 LEU CD2  C  -1.512   5.884  -3.771 1.00 . A A . 22 LEU CD2  1 1 
       20 19590 1 1 22 LEU CG   C  -0.062   5.973  -4.266 1.00 . A A . 22 LEU CG   1 1 
       20 19591 1 1 22 LEU H    H  -1.536   8.555  -6.786 1.00 . A A . 22 LEU H    1 1 
       20 19592 1 1 22 LEU HA   H  -0.274   8.628  -4.190 1.00 . A A . 22 LEU HA   1 1 
       20 19593 1 1 22 LEU HB2  H  -0.673   6.626  -6.237 1.00 . A A . 22 LEU HB2  1 1 
       20 19594 1 1 22 LEU HB3  H   1.050   6.721  -5.964 1.00 . A A . 22 LEU HB3  1 1 
       20 19595 1 1 22 LEU HD11 H   0.601   7.349  -2.736 1.00 . A A . 22 LEU HD11 1 1 
       20 19596 1 1 22 LEU HD12 H   1.897   6.418  -3.489 1.00 . A A . 22 LEU HD12 1 1 
       20 19597 1 1 22 LEU HD13 H   0.823   5.645  -2.327 1.00 . A A . 22 LEU HD13 1 1 
       20 19598 1 1 22 LEU HD21 H  -1.572   5.202  -2.931 1.00 . A A . 22 LEU HD21 1 1 
       20 19599 1 1 22 LEU HD22 H  -2.143   5.518  -4.569 1.00 . A A . 22 LEU HD22 1 1 
       20 19600 1 1 22 LEU HD23 H  -1.860   6.863  -3.461 1.00 . A A . 22 LEU HD23 1 1 
       20 19601 1 1 22 LEU HG   H   0.231   4.970  -4.566 1.00 . A A . 22 LEU HG   1 1 
       20 19602 1 1 22 LEU N    N  -1.196   9.049  -6.013 1.00 . A A . 22 LEU N    1 1 
       20 19603 1 1 22 LEU O    O   1.394   9.750  -6.711 1.00 . A A . 22 LEU O    1 1 
       20 19604 1 1 23 GLN C    C   4.611   8.846  -4.581 1.00 . A A . 23 GLN C    1 1 
       20 19605 1 1 23 GLN CA   C   3.515   9.914  -4.788 1.00 . A A . 23 GLN CA   1 1 
       20 19606 1 1 23 GLN CB   C   3.742  11.110  -3.795 1.00 . A A . 23 GLN CB   1 1 
       20 19607 1 1 23 GLN CD   C   1.609  12.624  -3.489 1.00 . A A . 23 GLN CD   1 1 
       20 19608 1 1 23 GLN CG   C   2.990  12.430  -4.144 1.00 . A A . 23 GLN CG   1 1 
       20 19609 1 1 23 GLN H    H   1.966   8.895  -3.760 1.00 . A A . 23 GLN H    1 1 
       20 19610 1 1 23 GLN HA   H   3.588  10.291  -5.806 1.00 . A A . 23 GLN HA   1 1 
       20 19611 1 1 23 GLN HB2  H   3.442  10.797  -2.801 1.00 . A A . 23 GLN HB2  1 1 
       20 19612 1 1 23 GLN HB3  H   4.806  11.334  -3.765 1.00 . A A . 23 GLN HB3  1 1 
       20 19613 1 1 23 GLN HE21 H   1.240  10.686  -3.462 1.00 . A A . 23 GLN HE21 1 1 
       20 19614 1 1 23 GLN HE22 H  -0.002  11.689  -2.830 1.00 . A A . 23 GLN HE22 1 1 
       20 19615 1 1 23 GLN HG2  H   3.612  13.267  -3.847 1.00 . A A . 23 GLN HG2  1 1 
       20 19616 1 1 23 GLN HG3  H   2.862  12.470  -5.218 1.00 . A A . 23 GLN HG3  1 1 
       20 19617 1 1 23 GLN N    N   2.179   9.294  -4.624 1.00 . A A . 23 GLN N    1 1 
       20 19618 1 1 23 GLN NE2  N   0.879  11.558  -3.234 1.00 . A A . 23 GLN NE2  1 1 
       20 19619 1 1 23 GLN O    O   4.478   8.003  -3.688 1.00 . A A . 23 GLN O    1 1 
       20 19620 1 1 23 GLN OE1  O   1.195  13.752  -3.226 1.00 . A A . 23 GLN OE1  1 1 
       20 19621 1 1 24 PRO C    C   7.730   8.116  -4.051 1.00 . A A . 24 PRO C    1 1 
       20 19622 1 1 24 PRO CA   C   6.828   7.893  -5.296 1.00 . A A . 24 PRO CA   1 1 
       20 19623 1 1 24 PRO CB   C   7.584   8.085  -6.640 1.00 . A A . 24 PRO CB   1 1 
       20 19624 1 1 24 PRO CD   C   5.931   9.829  -6.523 1.00 . A A . 24 PRO CD   1 1 
       20 19625 1 1 24 PRO CG   C   7.333   9.520  -7.005 1.00 . A A . 24 PRO CG   1 1 
       20 19626 1 1 24 PRO HA   H   6.445   6.882  -5.256 1.00 . A A . 24 PRO HA   1 1 
       20 19627 1 1 24 PRO HB2  H   8.639   7.881  -6.509 1.00 . A A . 24 PRO HB2  1 1 
       20 19628 1 1 24 PRO HB3  H   7.175   7.411  -7.386 1.00 . A A . 24 PRO HB3  1 1 
       20 19629 1 1 24 PRO HD2  H   5.855  10.853  -6.169 1.00 . A A . 24 PRO HD2  1 1 
       20 19630 1 1 24 PRO HD3  H   5.212   9.655  -7.314 1.00 . A A . 24 PRO HD3  1 1 
       20 19631 1 1 24 PRO HG2  H   8.060  10.160  -6.503 1.00 . A A . 24 PRO HG2  1 1 
       20 19632 1 1 24 PRO HG3  H   7.409   9.652  -8.077 1.00 . A A . 24 PRO HG3  1 1 
       20 19633 1 1 24 PRO N    N   5.713   8.869  -5.400 1.00 . A A . 24 PRO N    1 1 
       20 19634 1 1 24 PRO O    O   8.809   8.712  -4.148 1.00 . A A . 24 PRO O    1 1 
       20 19635 1 1 25 GLY C    C   7.300   8.313  -0.479 1.00 . A A . 25 GLY C    1 1 
       20 19636 1 1 25 GLY CA   C   8.048   7.667  -1.631 1.00 . A A . 25 GLY CA   1 1 
       20 19637 1 1 25 GLY H    H   6.325   7.334  -2.831 1.00 . A A . 25 GLY H    1 1 
       20 19638 1 1 25 GLY HA2  H   8.277   6.645  -1.360 1.00 . A A . 25 GLY HA2  1 1 
       20 19639 1 1 25 GLY HA3  H   8.981   8.201  -1.788 1.00 . A A . 25 GLY HA3  1 1 
       20 19640 1 1 25 GLY N    N   7.253   7.656  -2.873 1.00 . A A . 25 GLY N    1 1 
       20 19641 1 1 25 GLY O    O   7.914   8.874   0.437 1.00 . A A . 25 GLY O    1 1 
       20 19642 1 1 26 MET C    C   4.602   7.851   1.521 1.00 . A A . 26 MET C    1 1 
       20 19643 1 1 26 MET CA   C   5.071   8.863   0.463 1.00 . A A . 26 MET CA   1 1 
       20 19644 1 1 26 MET CB   C   3.838   9.483  -0.239 1.00 . A A . 26 MET CB   1 1 
       20 19645 1 1 26 MET CE   C   0.554   9.660  -0.156 1.00 . A A . 26 MET CE   1 1 
       20 19646 1 1 26 MET CG   C   2.929   8.466  -0.941 1.00 . A A . 26 MET CG   1 1 
       20 19647 1 1 26 MET H    H   5.554   7.709  -1.254 1.00 . A A . 26 MET H    1 1 
       20 19648 1 1 26 MET HA   H   5.625   9.654   0.962 1.00 . A A . 26 MET HA   1 1 
       20 19649 1 1 26 MET HB2  H   3.243  10.014   0.498 1.00 . A A . 26 MET HB2  1 1 
       20 19650 1 1 26 MET HB3  H   4.181  10.200  -0.981 1.00 . A A . 26 MET HB3  1 1 
       20 19651 1 1 26 MET HE1  H   0.356   8.776   0.432 1.00 . A A . 26 MET HE1  1 1 
       20 19652 1 1 26 MET HE2  H  -0.383  10.126  -0.430 1.00 . A A . 26 MET HE2  1 1 
       20 19653 1 1 26 MET HE3  H   1.141  10.357   0.423 1.00 . A A . 26 MET HE3  1 1 
       20 19654 1 1 26 MET HG2  H   3.482   8.004  -1.751 1.00 . A A . 26 MET HG2  1 1 
       20 19655 1 1 26 MET HG3  H   2.632   7.703  -0.232 1.00 . A A . 26 MET HG3  1 1 
       20 19656 1 1 26 MET N    N   5.959   8.228  -0.529 1.00 . A A . 26 MET N    1 1 
       20 19657 1 1 26 MET O    O   4.747   6.641   1.358 1.00 . A A . 26 MET O    1 1 
       20 19658 1 1 26 MET SD   S   1.444   9.212  -1.629 1.00 . A A . 26 MET SD   1 1 
       20 19659 1 1 27 ARG C    C   2.036   7.081   3.252 1.00 . A A . 27 ARG C    1 1 
       20 19660 1 1 27 ARG CA   C   3.400   7.619   3.674 1.00 . A A . 27 ARG CA   1 1 
       20 19661 1 1 27 ARG CB   C   3.272   8.522   4.941 1.00 . A A . 27 ARG CB   1 1 
       20 19662 1 1 27 ARG CD   C   2.874   6.663   6.710 1.00 . A A . 27 ARG CD   1 1 
       20 19663 1 1 27 ARG CG   C   2.364   7.974   6.081 1.00 . A A . 27 ARG CG   1 1 
       20 19664 1 1 27 ARG CZ   C   5.085   5.881   7.596 1.00 . A A . 27 ARG CZ   1 1 
       20 19665 1 1 27 ARG H    H   3.789   9.340   2.533 1.00 . A A . 27 ARG H    1 1 
       20 19666 1 1 27 ARG HA   H   4.073   6.789   3.892 1.00 . A A . 27 ARG HA   1 1 
       20 19667 1 1 27 ARG HB2  H   4.262   8.689   5.350 1.00 . A A . 27 ARG HB2  1 1 
       20 19668 1 1 27 ARG HB3  H   2.873   9.484   4.637 1.00 . A A . 27 ARG HB3  1 1 
       20 19669 1 1 27 ARG HD2  H   2.137   6.314   7.428 1.00 . A A . 27 ARG HD2  1 1 
       20 19670 1 1 27 ARG HD3  H   2.984   5.916   5.927 1.00 . A A . 27 ARG HD3  1 1 
       20 19671 1 1 27 ARG HE   H   4.345   7.735   7.778 1.00 . A A . 27 ARG HE   1 1 
       20 19672 1 1 27 ARG HG2  H   2.296   8.725   6.860 1.00 . A A . 27 ARG HG2  1 1 
       20 19673 1 1 27 ARG HG3  H   1.367   7.806   5.675 1.00 . A A . 27 ARG HG3  1 1 
       20 19674 1 1 27 ARG HH11 H   4.140   4.462   6.504 1.00 . A A . 27 ARG HH11 1 1 
       20 19675 1 1 27 ARG HH12 H   5.648   3.978   7.202 1.00 . A A . 27 ARG HH12 1 1 
       20 19676 1 1 27 ARG HH21 H   6.305   7.066   8.678 1.00 . A A . 27 ARG HH21 1 1 
       20 19677 1 1 27 ARG HH22 H   6.865   5.444   8.443 1.00 . A A . 27 ARG HH22 1 1 
       20 19678 1 1 27 ARG N    N   3.955   8.387   2.555 1.00 . A A . 27 ARG N    1 1 
       20 19679 1 1 27 ARG NE   N   4.165   6.841   7.405 1.00 . A A . 27 ARG NE   1 1 
       20 19680 1 1 27 ARG NH1  N   4.944   4.676   7.061 1.00 . A A . 27 ARG NH1  1 1 
       20 19681 1 1 27 ARG NH2  N   6.170   6.151   8.293 1.00 . A A . 27 ARG NH2  1 1 
       20 19682 1 1 27 ARG O    O   1.151   7.851   2.840 1.00 . A A . 27 ARG O    1 1 
       20 19683 1 1 28 VAL C    C   0.146   4.416   4.416 1.00 . A A . 28 VAL C    1 1 
       20 19684 1 1 28 VAL CA   C   0.604   5.090   3.108 1.00 . A A . 28 VAL CA   1 1 
       20 19685 1 1 28 VAL CB   C   0.675   4.028   1.927 1.00 . A A . 28 VAL CB   1 1 
       20 19686 1 1 28 VAL CG1  C   1.342   4.628   0.656 1.00 . A A . 28 VAL CG1  1 1 
       20 19687 1 1 28 VAL CG2  C   1.363   2.708   2.365 1.00 . A A . 28 VAL CG2  1 1 
       20 19688 1 1 28 VAL H    H   2.650   5.213   3.594 1.00 . A A . 28 VAL H    1 1 
       20 19689 1 1 28 VAL HA   H  -0.130   5.854   2.841 1.00 . A A . 28 VAL HA   1 1 
       20 19690 1 1 28 VAL HB   H  -0.353   3.782   1.657 1.00 . A A . 28 VAL HB   1 1 
       20 19691 1 1 28 VAL HG11 H   1.340   3.895  -0.142 1.00 . A A . 28 VAL HG11 1 1 
       20 19692 1 1 28 VAL HG12 H   2.363   4.909   0.878 1.00 . A A . 28 VAL HG12 1 1 
       20 19693 1 1 28 VAL HG13 H   0.794   5.506   0.334 1.00 . A A . 28 VAL HG13 1 1 
       20 19694 1 1 28 VAL HG21 H   2.394   2.903   2.628 1.00 . A A . 28 VAL HG21 1 1 
       20 19695 1 1 28 VAL HG22 H   1.331   1.984   1.558 1.00 . A A . 28 VAL HG22 1 1 
       20 19696 1 1 28 VAL HG23 H   0.854   2.294   3.232 1.00 . A A . 28 VAL HG23 1 1 
       20 19697 1 1 28 VAL N    N   1.878   5.759   3.347 1.00 . A A . 28 VAL N    1 1 
       20 19698 1 1 28 VAL O    O   0.905   4.313   5.389 1.00 . A A . 28 VAL O    1 1 
       20 19699 1 1 29 ARG C    C  -2.533   2.114   5.013 1.00 . A A . 29 ARG C    1 1 
       20 19700 1 1 29 ARG CA   C  -1.771   3.343   5.534 1.00 . A A . 29 ARG CA   1 1 
       20 19701 1 1 29 ARG CB   C  -2.738   4.390   6.169 1.00 . A A . 29 ARG CB   1 1 
       20 19702 1 1 29 ARG CD   C  -2.629   3.643   8.616 1.00 . A A . 29 ARG CD   1 1 
       20 19703 1 1 29 ARG CG   C  -3.523   3.886   7.394 1.00 . A A . 29 ARG CG   1 1 
       20 19704 1 1 29 ARG CZ   C  -2.653   5.655  10.103 1.00 . A A . 29 ARG CZ   1 1 
       20 19705 1 1 29 ARG H    H  -1.562   3.968   3.545 1.00 . A A . 29 ARG H    1 1 
       20 19706 1 1 29 ARG HA   H  -1.036   3.022   6.270 1.00 . A A . 29 ARG HA   1 1 
       20 19707 1 1 29 ARG HB2  H  -2.160   5.256   6.471 1.00 . A A . 29 ARG HB2  1 1 
       20 19708 1 1 29 ARG HB3  H  -3.453   4.708   5.415 1.00 . A A . 29 ARG HB3  1 1 
       20 19709 1 1 29 ARG HD2  H  -3.210   3.144   9.385 1.00 . A A . 29 ARG HD2  1 1 
       20 19710 1 1 29 ARG HD3  H  -1.806   2.999   8.326 1.00 . A A . 29 ARG HD3  1 1 
       20 19711 1 1 29 ARG HE   H  -1.190   5.170   8.828 1.00 . A A . 29 ARG HE   1 1 
       20 19712 1 1 29 ARG HG2  H  -4.280   4.621   7.655 1.00 . A A . 29 ARG HG2  1 1 
       20 19713 1 1 29 ARG HG3  H  -4.019   2.955   7.131 1.00 . A A . 29 ARG HG3  1 1 
       20 19714 1 1 29 ARG HH11 H  -4.382   4.596  10.183 1.00 . A A . 29 ARG HH11 1 1 
       20 19715 1 1 29 ARG HH12 H  -4.299   5.961  11.244 1.00 . A A . 29 ARG HH12 1 1 
       20 19716 1 1 29 ARG HH21 H  -1.099   6.943  10.244 1.00 . A A . 29 ARG HH21 1 1 
       20 19717 1 1 29 ARG HH22 H  -2.448   7.281  11.285 1.00 . A A . 29 ARG HH22 1 1 
       20 19718 1 1 29 ARG N    N  -1.083   3.943   4.394 1.00 . A A . 29 ARG N    1 1 
       20 19719 1 1 29 ARG NE   N  -2.072   4.896   9.164 1.00 . A A . 29 ARG NE   1 1 
       20 19720 1 1 29 ARG NH1  N  -3.876   5.380  10.547 1.00 . A A . 29 ARG NH1  1 1 
       20 19721 1 1 29 ARG NH2  N  -2.017   6.710  10.580 1.00 . A A . 29 ARG NH2  1 1 
       20 19722 1 1 29 ARG O    O  -2.860   2.041   3.824 1.00 . A A . 29 ARG O    1 1 
       20 19723 1 1 30 MET C    C  -4.964   0.088   5.976 1.00 . A A . 30 MET C    1 1 
       20 19724 1 1 30 MET CA   C  -3.505  -0.080   5.542 1.00 . A A . 30 MET CA   1 1 
       20 19725 1 1 30 MET CB   C  -2.856  -1.330   6.193 1.00 . A A . 30 MET CB   1 1 
       20 19726 1 1 30 MET CE   C  -3.912  -4.074   3.223 1.00 . A A . 30 MET CE   1 1 
       20 19727 1 1 30 MET CG   C  -3.312  -2.633   5.546 1.00 . A A . 30 MET CG   1 1 
       20 19728 1 1 30 MET H    H  -2.448   1.242   6.803 1.00 . A A . 30 MET H    1 1 
       20 19729 1 1 30 MET HA   H  -3.472  -0.197   4.456 1.00 . A A . 30 MET HA   1 1 
       20 19730 1 1 30 MET HB2  H  -1.776  -1.263   6.094 1.00 . A A . 30 MET HB2  1 1 
       20 19731 1 1 30 MET HB3  H  -3.102  -1.362   7.253 1.00 . A A . 30 MET HB3  1 1 
       20 19732 1 1 30 MET HE1  H  -3.562  -4.961   3.734 1.00 . A A . 30 MET HE1  1 1 
       20 19733 1 1 30 MET HE2  H  -3.782  -4.202   2.158 1.00 . A A . 30 MET HE2  1 1 
       20 19734 1 1 30 MET HE3  H  -4.958  -3.921   3.441 1.00 . A A . 30 MET HE3  1 1 
       20 19735 1 1 30 MET HG2  H  -2.797  -3.465   6.010 1.00 . A A . 30 MET HG2  1 1 
       20 19736 1 1 30 MET HG3  H  -4.378  -2.742   5.695 1.00 . A A . 30 MET HG3  1 1 
       20 19737 1 1 30 MET N    N  -2.769   1.136   5.890 1.00 . A A . 30 MET N    1 1 
       20 19738 1 1 30 MET O    O  -5.239   0.386   7.140 1.00 . A A . 30 MET O    1 1 
       20 19739 1 1 30 MET SD   S  -2.971  -2.655   3.769 1.00 . A A . 30 MET SD   1 1 
       20 19740 1 1 31 LEU C    C  -8.091  -1.118   5.593 1.00 . A A . 31 LEU C    1 1 
       20 19741 1 1 31 LEU CA   C  -7.324   0.182   5.232 1.00 . A A . 31 LEU CA   1 1 
       20 19742 1 1 31 LEU CB   C  -7.891   0.860   3.947 1.00 . A A . 31 LEU CB   1 1 
       20 19743 1 1 31 LEU CD1  C  -9.457   2.493   5.164 1.00 . A A . 31 LEU CD1  1 1 
       20 19744 1 1 31 LEU CD2  C  -9.760   2.048   2.666 1.00 . A A . 31 LEU CD2  1 1 
       20 19745 1 1 31 LEU CG   C  -9.334   1.449   4.028 1.00 . A A . 31 LEU CG   1 1 
       20 19746 1 1 31 LEU H    H  -5.594  -0.401   4.149 1.00 . A A . 31 LEU H    1 1 
       20 19747 1 1 31 LEU HA   H  -7.428   0.879   6.061 1.00 . A A . 31 LEU HA   1 1 
       20 19748 1 1 31 LEU HB2  H  -7.217   1.667   3.670 1.00 . A A . 31 LEU HB2  1 1 
       20 19749 1 1 31 LEU HB3  H  -7.870   0.127   3.145 1.00 . A A . 31 LEU HB3  1 1 
       20 19750 1 1 31 LEU HD11 H  -8.761   3.308   4.998 1.00 . A A . 31 LEU HD11 1 1 
       20 19751 1 1 31 LEU HD12 H  -9.238   2.026   6.117 1.00 . A A . 31 LEU HD12 1 1 
       20 19752 1 1 31 LEU HD13 H -10.466   2.886   5.191 1.00 . A A . 31 LEU HD13 1 1 
       20 19753 1 1 31 LEU HD21 H -10.769   2.432   2.737 1.00 . A A . 31 LEU HD21 1 1 
       20 19754 1 1 31 LEU HD22 H  -9.729   1.277   1.906 1.00 . A A . 31 LEU HD22 1 1 
       20 19755 1 1 31 LEU HD23 H  -9.090   2.851   2.388 1.00 . A A . 31 LEU HD23 1 1 
       20 19756 1 1 31 LEU HG   H -10.024   0.644   4.260 1.00 . A A . 31 LEU HG   1 1 
       20 19757 1 1 31 LEU N    N  -5.887  -0.084   5.027 1.00 . A A . 31 LEU N    1 1 
       20 19758 1 1 31 LEU O    O  -9.255  -1.067   6.015 1.00 . A A . 31 LEU O    1 1 
       20 19759 1 1 32 ASP C    C  -6.925  -4.579   6.207 1.00 . A A . 32 ASP C    1 1 
       20 19760 1 1 32 ASP CA   C  -8.021  -3.602   5.736 1.00 . A A . 32 ASP CA   1 1 
       20 19761 1 1 32 ASP CB   C  -8.717  -4.137   4.452 1.00 . A A . 32 ASP CB   1 1 
       20 19762 1 1 32 ASP CG   C  -9.670  -5.317   4.716 1.00 . A A . 32 ASP CG   1 1 
       20 19763 1 1 32 ASP H    H  -6.473  -2.252   5.205 1.00 . A A . 32 ASP H    1 1 
       20 19764 1 1 32 ASP HA   H  -8.754  -3.489   6.529 1.00 . A A . 32 ASP HA   1 1 
       20 19765 1 1 32 ASP HB2  H  -9.285  -3.326   4.004 1.00 . A A . 32 ASP HB2  1 1 
       20 19766 1 1 32 ASP HB3  H  -7.961  -4.452   3.744 1.00 . A A . 32 ASP HB3  1 1 
       20 19767 1 1 32 ASP N    N  -7.416  -2.280   5.469 1.00 . A A . 32 ASP N    1 1 
       20 19768 1 1 32 ASP O    O  -5.756  -4.372   5.911 1.00 . A A . 32 ASP O    1 1 
       20 19769 1 1 32 ASP OD1  O  -9.227  -6.480   4.714 1.00 . A A . 32 ASP OD1  1 1 
       20 19770 1 1 32 ASP OD2  O -10.882  -5.077   4.926 1.00 . A A . 32 ASP OD2  1 1 
       20 19771 1 1 33 ASP C    C  -5.838  -7.515   6.276 1.00 . A A . 33 ASP C    1 1 
       20 19772 1 1 33 ASP CA   C  -6.336  -6.641   7.440 1.00 . A A . 33 ASP CA   1 1 
       20 19773 1 1 33 ASP CB   C  -6.972  -7.504   8.569 1.00 . A A . 33 ASP CB   1 1 
       20 19774 1 1 33 ASP CG   C  -8.162  -8.359   8.100 1.00 . A A . 33 ASP CG   1 1 
       20 19775 1 1 33 ASP H    H  -8.259  -5.785   7.086 1.00 . A A . 33 ASP H    1 1 
       20 19776 1 1 33 ASP HA   H  -5.488  -6.093   7.850 1.00 . A A . 33 ASP HA   1 1 
       20 19777 1 1 33 ASP HB2  H  -6.211  -8.156   8.985 1.00 . A A . 33 ASP HB2  1 1 
       20 19778 1 1 33 ASP HB3  H  -7.318  -6.843   9.355 1.00 . A A . 33 ASP HB3  1 1 
       20 19779 1 1 33 ASP N    N  -7.302  -5.642   6.928 1.00 . A A . 33 ASP N    1 1 
       20 19780 1 1 33 ASP O    O  -6.603  -7.833   5.367 1.00 . A A . 33 ASP O    1 1 
       20 19781 1 1 33 ASP OD1  O  -9.267  -7.808   7.918 1.00 . A A . 33 ASP OD1  1 1 
       20 19782 1 1 33 ASP OD2  O  -8.000  -9.586   7.920 1.00 . A A . 33 ASP OD2  1 1 
       20 19783 1 1 34 TYR C    C  -3.095  -9.825   5.800 1.00 . A A . 34 TYR C    1 1 
       20 19784 1 1 34 TYR CA   C  -3.913  -8.660   5.212 1.00 . A A . 34 TYR CA   1 1 
       20 19785 1 1 34 TYR CB   C  -3.040  -7.739   4.287 1.00 . A A . 34 TYR CB   1 1 
       20 19786 1 1 34 TYR CD1  C  -4.316  -7.467   2.090 1.00 . A A . 34 TYR CD1  1 1 
       20 19787 1 1 34 TYR CD2  C  -2.359  -8.831   2.066 1.00 . A A . 34 TYR CD2  1 1 
       20 19788 1 1 34 TYR CE1  C  -4.510  -7.720   0.747 1.00 . A A . 34 TYR CE1  1 1 
       20 19789 1 1 34 TYR CE2  C  -2.555  -9.081   0.719 1.00 . A A . 34 TYR CE2  1 1 
       20 19790 1 1 34 TYR CG   C  -3.234  -8.015   2.784 1.00 . A A . 34 TYR CG   1 1 
       20 19791 1 1 34 TYR CZ   C  -3.629  -8.522   0.067 1.00 . A A . 34 TYR CZ   1 1 
       20 19792 1 1 34 TYR H    H  -4.003  -7.615   7.068 1.00 . A A . 34 TYR H    1 1 
       20 19793 1 1 34 TYR HA   H  -4.713  -9.101   4.615 1.00 . A A . 34 TYR HA   1 1 
       20 19794 1 1 34 TYR HB2  H  -3.297  -6.702   4.460 1.00 . A A . 34 TYR HB2  1 1 
       20 19795 1 1 34 TYR HB3  H  -1.984  -7.866   4.515 1.00 . A A . 34 TYR HB3  1 1 
       20 19796 1 1 34 TYR HD1  H  -5.014  -6.830   2.621 1.00 . A A . 34 TYR HD1  1 1 
       20 19797 1 1 34 TYR HD2  H  -1.515  -9.276   2.571 1.00 . A A . 34 TYR HD2  1 1 
       20 19798 1 1 34 TYR HE1  H  -5.355  -7.283   0.236 1.00 . A A . 34 TYR HE1  1 1 
       20 19799 1 1 34 TYR HE2  H  -1.857  -9.715   0.177 1.00 . A A . 34 TYR HE2  1 1 
       20 19800 1 1 34 TYR HH   H  -3.752  -9.725  -1.425 1.00 . A A . 34 TYR HH   1 1 
       20 19801 1 1 34 TYR N    N  -4.548  -7.875   6.296 1.00 . A A . 34 TYR N    1 1 
       20 19802 1 1 34 TYR O    O  -2.944  -9.932   7.018 1.00 . A A . 34 TYR O    1 1 
       20 19803 1 1 34 TYR OH   O  -3.827  -8.778  -1.271 1.00 . A A . 34 TYR OH   1 1 
       20 19804 1 1 35 GLU C    C  -0.728 -11.674   6.278 1.00 . A A . 35 GLU C    1 1 
       20 19805 1 1 35 GLU CA   C  -1.789 -11.913   5.182 1.00 . A A . 35 GLU CA   1 1 
       20 19806 1 1 35 GLU CB   C  -1.057 -12.367   3.876 1.00 . A A . 35 GLU CB   1 1 
       20 19807 1 1 35 GLU CD   C  -2.990 -13.716   2.854 1.00 . A A . 35 GLU CD   1 1 
       20 19808 1 1 35 GLU CG   C  -1.966 -12.588   2.654 1.00 . A A . 35 GLU CG   1 1 
       20 19809 1 1 35 GLU H    H  -2.834 -10.533   3.956 1.00 . A A . 35 GLU H    1 1 
       20 19810 1 1 35 GLU HA   H  -2.461 -12.704   5.499 1.00 . A A . 35 GLU HA   1 1 
       20 19811 1 1 35 GLU HB2  H  -0.324 -11.610   3.605 1.00 . A A . 35 GLU HB2  1 1 
       20 19812 1 1 35 GLU HB3  H  -0.525 -13.299   4.075 1.00 . A A . 35 GLU HB3  1 1 
       20 19813 1 1 35 GLU HG2  H  -2.490 -11.656   2.445 1.00 . A A . 35 GLU HG2  1 1 
       20 19814 1 1 35 GLU HG3  H  -1.342 -12.826   1.797 1.00 . A A . 35 GLU HG3  1 1 
       20 19815 1 1 35 GLU N    N  -2.610 -10.701   4.889 1.00 . A A . 35 GLU N    1 1 
       20 19816 1 1 35 GLU O    O  -0.684 -12.375   7.297 1.00 . A A . 35 GLU O    1 1 
       20 19817 1 1 35 GLU OE1  O  -2.596 -14.899   2.795 1.00 . A A . 35 GLU OE1  1 1 
       20 19818 1 1 35 GLU OE2  O  -4.186 -13.428   3.089 1.00 . A A . 35 GLU OE2  1 1 
       20 19819 1 1 36 GLU C    C   1.249  -8.913   7.401 1.00 . A A . 36 GLU C    1 1 
       20 19820 1 1 36 GLU CA   C   1.285 -10.359   6.876 1.00 . A A . 36 GLU CA   1 1 
       20 19821 1 1 36 GLU CB   C   2.546 -10.615   6.015 1.00 . A A . 36 GLU CB   1 1 
       20 19822 1 1 36 GLU CD   C   3.781 -10.197   3.796 1.00 . A A . 36 GLU CD   1 1 
       20 19823 1 1 36 GLU CG   C   2.565  -9.853   4.672 1.00 . A A . 36 GLU CG   1 1 
       20 19824 1 1 36 GLU H    H  -0.068 -10.094   5.270 1.00 . A A . 36 GLU H    1 1 
       20 19825 1 1 36 GLU HA   H   1.295 -11.029   7.728 1.00 . A A . 36 GLU HA   1 1 
       20 19826 1 1 36 GLU HB2  H   3.431 -10.339   6.581 1.00 . A A . 36 GLU HB2  1 1 
       20 19827 1 1 36 GLU HB3  H   2.596 -11.673   5.792 1.00 . A A . 36 GLU HB3  1 1 
       20 19828 1 1 36 GLU HG2  H   1.664 -10.105   4.118 1.00 . A A . 36 GLU HG2  1 1 
       20 19829 1 1 36 GLU HG3  H   2.559  -8.785   4.878 1.00 . A A . 36 GLU HG3  1 1 
       20 19830 1 1 36 GLU N    N   0.108 -10.662   6.044 1.00 . A A . 36 GLU N    1 1 
       20 19831 1 1 36 GLU O    O   2.161  -8.469   8.108 1.00 . A A . 36 GLU O    1 1 
       20 19832 1 1 36 GLU OE1  O   3.901 -11.361   3.365 1.00 . A A . 36 GLU OE1  1 1 
       20 19833 1 1 36 GLU OE2  O   4.615  -9.317   3.526 1.00 . A A . 36 GLU OE2  1 1 
       20 19834 1 1 37 ILE C    C  -1.237  -6.603   8.221 1.00 . A A . 37 ILE C    1 1 
       20 19835 1 1 37 ILE CA   C   0.019  -6.763   7.357 1.00 . A A . 37 ILE CA   1 1 
       20 19836 1 1 37 ILE CB   C  -0.134  -5.931   6.033 1.00 . A A . 37 ILE CB   1 1 
       20 19837 1 1 37 ILE CD1  C   0.560  -6.283   3.550 1.00 . A A . 37 ILE CD1  1 1 
       20 19838 1 1 37 ILE CG1  C   0.999  -6.299   5.000 1.00 . A A . 37 ILE CG1  1 1 
       20 19839 1 1 37 ILE CG2  C  -0.158  -4.410   6.329 1.00 . A A . 37 ILE CG2  1 1 
       20 19840 1 1 37 ILE H    H  -0.533  -8.627   6.554 1.00 . A A . 37 ILE H    1 1 
       20 19841 1 1 37 ILE HA   H   0.894  -6.406   7.902 1.00 . A A . 37 ILE HA   1 1 
       20 19842 1 1 37 ILE HB   H  -1.097  -6.186   5.601 1.00 . A A . 37 ILE HB   1 1 
       20 19843 1 1 37 ILE HD11 H  -0.250  -6.987   3.406 1.00 . A A . 37 ILE HD11 1 1 
       20 19844 1 1 37 ILE HD12 H   1.395  -6.573   2.927 1.00 . A A . 37 ILE HD12 1 1 
       20 19845 1 1 37 ILE HD13 H   0.234  -5.291   3.274 1.00 . A A . 37 ILE HD13 1 1 
       20 19846 1 1 37 ILE HG12 H   1.820  -5.598   5.091 1.00 . A A . 37 ILE HG12 1 1 
       20 19847 1 1 37 ILE HG13 H   1.376  -7.295   5.204 1.00 . A A . 37 ILE HG13 1 1 
       20 19848 1 1 37 ILE HG21 H  -0.983  -4.173   6.993 1.00 . A A . 37 ILE HG21 1 1 
       20 19849 1 1 37 ILE HG22 H  -0.283  -3.860   5.404 1.00 . A A . 37 ILE HG22 1 1 
       20 19850 1 1 37 ILE HG23 H   0.772  -4.109   6.797 1.00 . A A . 37 ILE HG23 1 1 
       20 19851 1 1 37 ILE N    N   0.188  -8.185   7.040 1.00 . A A . 37 ILE N    1 1 
       20 19852 1 1 37 ILE O    O  -2.245  -7.259   7.972 1.00 . A A . 37 ILE O    1 1 
       20 19853 1 1 38 SER C    C  -3.155  -4.310   9.540 1.00 . A A . 38 SER C    1 1 
       20 19854 1 1 38 SER CA   C  -2.307  -5.466  10.119 1.00 . A A . 38 SER CA   1 1 
       20 19855 1 1 38 SER CB   C  -1.767  -5.101  11.511 1.00 . A A . 38 SER CB   1 1 
       20 19856 1 1 38 SER H    H  -0.317  -5.309   9.420 1.00 . A A . 38 SER H    1 1 
       20 19857 1 1 38 SER HA   H  -2.922  -6.360  10.199 1.00 . A A . 38 SER HA   1 1 
       20 19858 1 1 38 SER HB2  H  -1.202  -4.186  11.444 1.00 . A A . 38 SER HB2  1 1 
       20 19859 1 1 38 SER HB3  H  -2.590  -4.965  12.200 1.00 . A A . 38 SER HB3  1 1 
       20 19860 1 1 38 SER HG   H  -0.738  -5.962  12.950 1.00 . A A . 38 SER HG   1 1 
       20 19861 1 1 38 SER N    N  -1.166  -5.755   9.240 1.00 . A A . 38 SER N    1 1 
       20 19862 1 1 38 SER O    O  -2.628  -3.444   8.829 1.00 . A A . 38 SER O    1 1 
       20 19863 1 1 38 SER OG   O  -0.917  -6.122  12.017 1.00 . A A . 38 SER OG   1 1 
       20 19864 1 1 39 ALA C    C  -4.957  -1.950  10.336 1.00 . A A . 39 ALA C    1 1 
       20 19865 1 1 39 ALA CA   C  -5.362  -3.184   9.507 1.00 . A A . 39 ALA CA   1 1 
       20 19866 1 1 39 ALA CB   C  -6.835  -3.556   9.765 1.00 . A A . 39 ALA CB   1 1 
       20 19867 1 1 39 ALA H    H  -4.854  -5.092  10.285 1.00 . A A . 39 ALA H    1 1 
       20 19868 1 1 39 ALA HA   H  -5.248  -2.963   8.444 1.00 . A A . 39 ALA HA   1 1 
       20 19869 1 1 39 ALA HB1  H  -7.473  -2.719   9.509 1.00 . A A . 39 ALA HB1  1 1 
       20 19870 1 1 39 ALA HB2  H  -6.975  -3.806  10.811 1.00 . A A . 39 ALA HB2  1 1 
       20 19871 1 1 39 ALA HB3  H  -7.110  -4.408   9.156 1.00 . A A . 39 ALA HB3  1 1 
       20 19872 1 1 39 ALA N    N  -4.472  -4.312   9.835 1.00 . A A . 39 ALA N    1 1 
       20 19873 1 1 39 ALA O    O  -4.957  -2.002  11.575 1.00 . A A . 39 ALA O    1 1 
       20 19874 1 1 40 GLY C    C  -2.596   0.444  10.387 1.00 . A A . 40 GLY C    1 1 
       20 19875 1 1 40 GLY CA   C  -4.117   0.363  10.292 1.00 . A A . 40 GLY CA   1 1 
       20 19876 1 1 40 GLY H    H  -4.626  -0.902   8.666 1.00 . A A . 40 GLY H    1 1 
       20 19877 1 1 40 GLY HA2  H  -4.469   1.206   9.712 1.00 . A A . 40 GLY HA2  1 1 
       20 19878 1 1 40 GLY HA3  H  -4.539   0.437  11.290 1.00 . A A . 40 GLY HA3  1 1 
       20 19879 1 1 40 GLY N    N  -4.585  -0.866   9.645 1.00 . A A . 40 GLY N    1 1 
       20 19880 1 1 40 GLY O    O  -2.070   1.322  11.081 1.00 . A A . 40 GLY O    1 1 
       20 19881 1 1 41 ASP C    C   0.054   0.627   8.583 1.00 . A A . 41 ASP C    1 1 
       20 19882 1 1 41 ASP CA   C  -0.406  -0.437   9.591 1.00 . A A . 41 ASP CA   1 1 
       20 19883 1 1 41 ASP CB   C   0.155  -1.826   9.190 1.00 . A A . 41 ASP CB   1 1 
       20 19884 1 1 41 ASP CG   C   1.689  -1.892   9.290 1.00 . A A . 41 ASP CG   1 1 
       20 19885 1 1 41 ASP H    H  -2.371  -1.153   9.177 1.00 . A A . 41 ASP H    1 1 
       20 19886 1 1 41 ASP HA   H  -0.024  -0.173  10.572 1.00 . A A . 41 ASP HA   1 1 
       20 19887 1 1 41 ASP HB2  H  -0.268  -2.578   9.850 1.00 . A A . 41 ASP HB2  1 1 
       20 19888 1 1 41 ASP HB3  H  -0.148  -2.056   8.172 1.00 . A A . 41 ASP HB3  1 1 
       20 19889 1 1 41 ASP N    N  -1.886  -0.457   9.670 1.00 . A A . 41 ASP N    1 1 
       20 19890 1 1 41 ASP O    O  -0.678   0.960   7.659 1.00 . A A . 41 ASP O    1 1 
       20 19891 1 1 41 ASP OD1  O   2.198  -1.846  10.423 1.00 . A A . 41 ASP OD1  1 1 
       20 19892 1 1 41 ASP OD2  O   2.387  -1.998   8.252 1.00 . A A . 41 ASP OD2  1 1 
       20 19893 1 1 42 GLU C    C   2.979   1.734   7.079 1.00 . A A . 42 GLU C    1 1 
       20 19894 1 1 42 GLU CA   C   1.804   2.239   7.913 1.00 . A A . 42 GLU CA   1 1 
       20 19895 1 1 42 GLU CB   C   2.216   3.448   8.781 1.00 . A A . 42 GLU CB   1 1 
       20 19896 1 1 42 GLU CD   C   1.419   5.288  10.379 1.00 . A A . 42 GLU CD   1 1 
       20 19897 1 1 42 GLU CG   C   1.047   4.044   9.571 1.00 . A A . 42 GLU CG   1 1 
       20 19898 1 1 42 GLU H    H   1.841   0.808   9.477 1.00 . A A . 42 GLU H    1 1 
       20 19899 1 1 42 GLU HA   H   1.011   2.562   7.229 1.00 . A A . 42 GLU HA   1 1 
       20 19900 1 1 42 GLU HB2  H   2.982   3.133   9.485 1.00 . A A . 42 GLU HB2  1 1 
       20 19901 1 1 42 GLU HB3  H   2.628   4.225   8.139 1.00 . A A . 42 GLU HB3  1 1 
       20 19902 1 1 42 GLU HG2  H   0.260   4.302   8.869 1.00 . A A . 42 GLU HG2  1 1 
       20 19903 1 1 42 GLU HG3  H   0.666   3.285  10.243 1.00 . A A . 42 GLU HG3  1 1 
       20 19904 1 1 42 GLU N    N   1.271   1.162   8.762 1.00 . A A . 42 GLU N    1 1 
       20 19905 1 1 42 GLU O    O   3.980   1.252   7.616 1.00 . A A . 42 GLU O    1 1 
       20 19906 1 1 42 GLU OE1  O   2.047   5.150  11.449 1.00 . A A . 42 GLU OE1  1 1 
       20 19907 1 1 42 GLU OE2  O   1.088   6.415   9.948 1.00 . A A . 42 GLU OE2  1 1 
       20 19908 1 1 43 GLY C    C   4.402   2.781   4.155 1.00 . A A . 43 GLY C    1 1 
       20 19909 1 1 43 GLY CA   C   3.866   1.527   4.805 1.00 . A A . 43 GLY CA   1 1 
       20 19910 1 1 43 GLY H    H   1.944   2.110   5.421 1.00 . A A . 43 GLY H    1 1 
       20 19911 1 1 43 GLY HA2  H   4.685   0.999   5.281 1.00 . A A . 43 GLY HA2  1 1 
       20 19912 1 1 43 GLY HA3  H   3.450   0.891   4.038 1.00 . A A . 43 GLY HA3  1 1 
       20 19913 1 1 43 GLY N    N   2.816   1.828   5.759 1.00 . A A . 43 GLY N    1 1 
       20 19914 1 1 43 GLY O    O   4.014   3.903   4.523 1.00 . A A . 43 GLY O    1 1 
       20 19915 1 1 44 GLU C    C   5.655   3.198   0.848 1.00 . A A . 44 GLU C    1 1 
       20 19916 1 1 44 GLU CA   C   5.736   3.676   2.297 1.00 . A A . 44 GLU CA   1 1 
       20 19917 1 1 44 GLU CB   C   7.191   4.109   2.648 1.00 . A A . 44 GLU CB   1 1 
       20 19918 1 1 44 GLU CD   C   9.083   5.828   2.229 1.00 . A A . 44 GLU CD   1 1 
       20 19919 1 1 44 GLU CG   C   7.646   5.386   1.909 1.00 . A A . 44 GLU CG   1 1 
       20 19920 1 1 44 GLU H    H   5.574   1.682   2.970 1.00 . A A . 44 GLU H    1 1 
       20 19921 1 1 44 GLU HA   H   5.070   4.532   2.424 1.00 . A A . 44 GLU HA   1 1 
       20 19922 1 1 44 GLU HB2  H   7.253   4.291   3.717 1.00 . A A . 44 GLU HB2  1 1 
       20 19923 1 1 44 GLU HB3  H   7.874   3.302   2.396 1.00 . A A . 44 GLU HB3  1 1 
       20 19924 1 1 44 GLU HG2  H   7.552   5.210   0.838 1.00 . A A . 44 GLU HG2  1 1 
       20 19925 1 1 44 GLU HG3  H   6.970   6.193   2.179 1.00 . A A . 44 GLU HG3  1 1 
       20 19926 1 1 44 GLU N    N   5.261   2.593   3.155 1.00 . A A . 44 GLU N    1 1 
       20 19927 1 1 44 GLU O    O   5.982   2.038   0.564 1.00 . A A . 44 GLU O    1 1 
       20 19928 1 1 44 GLU OE1  O   9.357   6.209   3.384 1.00 . A A . 44 GLU OE1  1 1 
       20 19929 1 1 44 GLU OE2  O   9.942   5.807   1.319 1.00 . A A . 44 GLU OE2  1 1 
       20 19930 1 1 45 PHE C    C   6.504   3.669  -2.088 1.00 . A A . 45 PHE C    1 1 
       20 19931 1 1 45 PHE CA   C   5.101   3.761  -1.487 1.00 . A A . 45 PHE CA   1 1 
       20 19932 1 1 45 PHE CB   C   4.244   4.818  -2.215 1.00 . A A . 45 PHE CB   1 1 
       20 19933 1 1 45 PHE CD1  C   2.943   3.791  -4.151 1.00 . A A . 45 PHE CD1  1 1 
       20 19934 1 1 45 PHE CD2  C   4.894   5.050  -4.664 1.00 . A A . 45 PHE CD2  1 1 
       20 19935 1 1 45 PHE CE1  C   2.736   3.579  -5.497 1.00 . A A . 45 PHE CE1  1 1 
       20 19936 1 1 45 PHE CE2  C   4.692   4.832  -6.010 1.00 . A A . 45 PHE CE2  1 1 
       20 19937 1 1 45 PHE CG   C   4.026   4.540  -3.708 1.00 . A A . 45 PHE CG   1 1 
       20 19938 1 1 45 PHE CZ   C   3.610   4.100  -6.424 1.00 . A A . 45 PHE CZ   1 1 
       20 19939 1 1 45 PHE H    H   4.932   4.971   0.245 1.00 . A A . 45 PHE H    1 1 
       20 19940 1 1 45 PHE HA   H   4.614   2.794  -1.580 1.00 . A A . 45 PHE HA   1 1 
       20 19941 1 1 45 PHE HB2  H   3.268   4.867  -1.742 1.00 . A A . 45 PHE HB2  1 1 
       20 19942 1 1 45 PHE HB3  H   4.719   5.790  -2.118 1.00 . A A . 45 PHE HB3  1 1 
       20 19943 1 1 45 PHE HD1  H   2.250   3.380  -3.430 1.00 . A A . 45 PHE HD1  1 1 
       20 19944 1 1 45 PHE HD2  H   5.751   5.626  -4.338 1.00 . A A . 45 PHE HD2  1 1 
       20 19945 1 1 45 PHE HE1  H   1.887   2.990  -5.829 1.00 . A A . 45 PHE HE1  1 1 
       20 19946 1 1 45 PHE HE2  H   5.379   5.244  -6.738 1.00 . A A . 45 PHE HE2  1 1 
       20 19947 1 1 45 PHE HZ   H   3.445   3.926  -7.482 1.00 . A A . 45 PHE HZ   1 1 
       20 19948 1 1 45 PHE N    N   5.200   4.077  -0.058 1.00 . A A . 45 PHE N    1 1 
       20 19949 1 1 45 PHE O    O   7.282   4.616  -1.990 1.00 . A A . 45 PHE O    1 1 
       20 19950 1 1 46 ARG C    C   8.038   2.331  -4.807 1.00 . A A . 46 ARG C    1 1 
       20 19951 1 1 46 ARG CA   C   8.148   2.265  -3.281 1.00 . A A . 46 ARG CA   1 1 
       20 19952 1 1 46 ARG CB   C   8.669   0.866  -2.828 1.00 . A A . 46 ARG CB   1 1 
       20 19953 1 1 46 ARG CD   C   9.021   1.479  -0.357 1.00 . A A . 46 ARG CD   1 1 
       20 19954 1 1 46 ARG CG   C   8.373   0.506  -1.354 1.00 . A A . 46 ARG CG   1 1 
       20 19955 1 1 46 ARG CZ   C  11.321   2.187   0.336 1.00 . A A . 46 ARG CZ   1 1 
       20 19956 1 1 46 ARG H    H   6.126   1.820  -2.769 1.00 . A A . 46 ARG H    1 1 
       20 19957 1 1 46 ARG HA   H   8.840   3.031  -2.936 1.00 . A A . 46 ARG HA   1 1 
       20 19958 1 1 46 ARG HB2  H   8.210   0.101  -3.445 1.00 . A A . 46 ARG HB2  1 1 
       20 19959 1 1 46 ARG HB3  H   9.744   0.828  -2.978 1.00 . A A . 46 ARG HB3  1 1 
       20 19960 1 1 46 ARG HD2  H   8.711   2.489  -0.604 1.00 . A A . 46 ARG HD2  1 1 
       20 19961 1 1 46 ARG HD3  H   8.660   1.237   0.636 1.00 . A A . 46 ARG HD3  1 1 
       20 19962 1 1 46 ARG HE   H  10.889   0.710  -0.947 1.00 . A A . 46 ARG HE   1 1 
       20 19963 1 1 46 ARG HG2  H   7.295   0.514  -1.201 1.00 . A A . 46 ARG HG2  1 1 
       20 19964 1 1 46 ARG HG3  H   8.744  -0.499  -1.158 1.00 . A A . 46 ARG HG3  1 1 
       20 19965 1 1 46 ARG HH11 H   9.880   3.306   1.201 1.00 . A A . 46 ARG HH11 1 1 
       20 19966 1 1 46 ARG HH12 H  11.497   3.728   1.634 1.00 . A A . 46 ARG HH12 1 1 
       20 19967 1 1 46 ARG HH21 H  12.988   1.286  -0.347 1.00 . A A . 46 ARG HH21 1 1 
       20 19968 1 1 46 ARG HH22 H  13.244   2.603   0.748 1.00 . A A . 46 ARG HH22 1 1 
       20 19969 1 1 46 ARG N    N   6.817   2.517  -2.696 1.00 . A A . 46 ARG N    1 1 
       20 19970 1 1 46 ARG NE   N  10.491   1.403  -0.374 1.00 . A A . 46 ARG NE   1 1 
       20 19971 1 1 46 ARG NH1  N  10.859   3.149   1.118 1.00 . A A . 46 ARG NH1  1 1 
       20 19972 1 1 46 ARG NH2  N  12.619   2.011   0.240 1.00 . A A . 46 ARG NH2  1 1 
       20 19973 1 1 46 ARG O    O   8.784   3.054  -5.472 1.00 . A A . 46 ARG O    1 1 
       20 19974 1 1 47 GLN C    C   5.368   0.842  -6.947 1.00 . A A . 47 GLN C    1 1 
       20 19975 1 1 47 GLN CA   C   6.745   1.500  -6.763 1.00 . A A . 47 GLN CA   1 1 
       20 19976 1 1 47 GLN CB   C   7.847   0.683  -7.526 1.00 . A A . 47 GLN CB   1 1 
       20 19977 1 1 47 GLN CD   C   8.285  -1.200  -5.804 1.00 . A A . 47 GLN CD   1 1 
       20 19978 1 1 47 GLN CG   C   7.893  -0.845  -7.239 1.00 . A A . 47 GLN CG   1 1 
       20 19979 1 1 47 GLN H    H   6.470   1.088  -4.711 1.00 . A A . 47 GLN H    1 1 
       20 19980 1 1 47 GLN HA   H   6.702   2.508  -7.162 1.00 . A A . 47 GLN HA   1 1 
       20 19981 1 1 47 GLN HB2  H   7.694   0.815  -8.595 1.00 . A A . 47 GLN HB2  1 1 
       20 19982 1 1 47 GLN HB3  H   8.817   1.104  -7.276 1.00 . A A . 47 GLN HB3  1 1 
       20 19983 1 1 47 GLN HE21 H   6.390  -1.022  -5.205 1.00 . A A . 47 GLN HE21 1 1 
       20 19984 1 1 47 GLN HE22 H   7.531  -1.472  -3.982 1.00 . A A . 47 GLN HE22 1 1 
       20 19985 1 1 47 GLN HG2  H   6.915  -1.268  -7.439 1.00 . A A . 47 GLN HG2  1 1 
       20 19986 1 1 47 GLN HG3  H   8.612  -1.297  -7.916 1.00 . A A . 47 GLN HG3  1 1 
       20 19987 1 1 47 GLN N    N   7.037   1.601  -5.326 1.00 . A A . 47 GLN N    1 1 
       20 19988 1 1 47 GLN NE2  N   7.307  -1.234  -4.907 1.00 . A A . 47 GLN NE2  1 1 
       20 19989 1 1 47 GLN O    O   4.815   0.261  -5.999 1.00 . A A . 47 GLN O    1 1 
       20 19990 1 1 47 GLN OE1  O   9.456  -1.396  -5.491 1.00 . A A . 47 GLN OE1  1 1 
       20 19991 1 1 48 SER C    C   3.546  -0.253  -9.900 1.00 . A A . 48 SER C    1 1 
       20 19992 1 1 48 SER CA   C   3.524   0.376  -8.518 1.00 . A A . 48 SER CA   1 1 
       20 19993 1 1 48 SER CB   C   2.482   1.504  -8.490 1.00 . A A . 48 SER CB   1 1 
       20 19994 1 1 48 SER H    H   5.357   1.349  -8.873 1.00 . A A . 48 SER H    1 1 
       20 19995 1 1 48 SER HA   H   3.243  -0.386  -7.795 1.00 . A A . 48 SER HA   1 1 
       20 19996 1 1 48 SER HB2  H   1.509   1.121  -8.777 1.00 . A A . 48 SER HB2  1 1 
       20 19997 1 1 48 SER HB3  H   2.416   1.908  -7.489 1.00 . A A . 48 SER HB3  1 1 
       20 19998 1 1 48 SER HG   H   2.249   3.308  -9.211 1.00 . A A . 48 SER HG   1 1 
       20 19999 1 1 48 SER N    N   4.840   0.913  -8.167 1.00 . A A . 48 SER N    1 1 
       20 20000 1 1 48 SER O    O   4.589  -0.302 -10.571 1.00 . A A . 48 SER O    1 1 
       20 20001 1 1 48 SER OG   O   2.827   2.555  -9.374 1.00 . A A . 48 SER OG   1 1 
       20 20002 1 1 49 ASN C    C   0.896  -0.420 -12.180 1.00 . A A . 49 ASN C    1 1 
       20 20003 1 1 49 ASN CA   C   2.116  -1.207 -11.669 1.00 . A A . 49 ASN CA   1 1 
       20 20004 1 1 49 ASN CB   C   1.868  -2.732 -11.712 1.00 . A A . 49 ASN CB   1 1 
       20 20005 1 1 49 ASN CG   C   2.956  -3.552 -11.010 1.00 . A A . 49 ASN CG   1 1 
       20 20006 1 1 49 ASN H    H   1.654  -0.847  -9.636 1.00 . A A . 49 ASN H    1 1 
       20 20007 1 1 49 ASN HA   H   2.980  -0.959 -12.294 1.00 . A A . 49 ASN HA   1 1 
       20 20008 1 1 49 ASN HB2  H   0.920  -2.956 -11.234 1.00 . A A . 49 ASN HB2  1 1 
       20 20009 1 1 49 ASN HB3  H   1.813  -3.054 -12.748 1.00 . A A . 49 ASN HB3  1 1 
       20 20010 1 1 49 ASN HD21 H   1.893  -3.603  -9.329 1.00 . A A . 49 ASN HD21 1 1 
       20 20011 1 1 49 ASN HD22 H   3.425  -4.409  -9.275 1.00 . A A . 49 ASN HD22 1 1 
       20 20012 1 1 49 ASN N    N   2.379  -0.767 -10.297 1.00 . A A . 49 ASN N    1 1 
       20 20013 1 1 49 ASN ND2  N   2.735  -3.890  -9.743 1.00 . A A . 49 ASN ND2  1 1 
       20 20014 1 1 49 ASN O    O  -0.178  -0.458 -11.565 1.00 . A A . 49 ASN O    1 1 
       20 20015 1 1 49 ASN OD1  O   3.978  -3.891 -11.601 1.00 . A A . 49 ASN OD1  1 1 
       20 20016 1 1 50 ASN C    C  -1.131   0.545 -14.429 1.00 . A A . 50 ASN C    1 1 
       20 20017 1 1 50 ASN CA   C   0.104   1.266 -13.850 1.00 . A A . 50 ASN CA   1 1 
       20 20018 1 1 50 ASN CB   C   0.795   2.131 -14.939 1.00 . A A . 50 ASN CB   1 1 
       20 20019 1 1 50 ASN CG   C   1.961   2.961 -14.386 1.00 . A A . 50 ASN CG   1 1 
       20 20020 1 1 50 ASN H    H   1.951   0.211 -13.754 1.00 . A A . 50 ASN H    1 1 
       20 20021 1 1 50 ASN HA   H  -0.221   1.915 -13.044 1.00 . A A . 50 ASN HA   1 1 
       20 20022 1 1 50 ASN HB2  H   1.170   1.485 -15.725 1.00 . A A . 50 ASN HB2  1 1 
       20 20023 1 1 50 ASN HB3  H   0.072   2.816 -15.365 1.00 . A A . 50 ASN HB3  1 1 
       20 20024 1 1 50 ASN HD21 H   3.099   2.493 -15.945 1.00 . A A . 50 ASN HD21 1 1 
       20 20025 1 1 50 ASN HD22 H   3.843   3.484 -14.746 1.00 . A A . 50 ASN HD22 1 1 
       20 20026 1 1 50 ASN N    N   1.095   0.312 -13.288 1.00 . A A . 50 ASN N    1 1 
       20 20027 1 1 50 ASN ND2  N   3.077   2.990 -15.101 1.00 . A A . 50 ASN ND2  1 1 
       20 20028 1 1 50 ASN O    O  -2.234   1.116 -14.473 1.00 . A A . 50 ASN O    1 1 
       20 20029 1 1 50 ASN OD1  O   1.870   3.538 -13.297 1.00 . A A . 50 ASN OD1  1 1 
       20 20030 1 1 51 GLY C    C  -2.443  -2.591 -14.403 1.00 . A A . 51 GLY C    1 1 
       20 20031 1 1 51 GLY CA   C  -1.987  -1.546 -15.412 1.00 . A A . 51 GLY CA   1 1 
       20 20032 1 1 51 GLY H    H  -0.012  -1.058 -14.843 1.00 . A A . 51 GLY H    1 1 
       20 20033 1 1 51 GLY HA2  H  -2.838  -0.938 -15.705 1.00 . A A . 51 GLY HA2  1 1 
       20 20034 1 1 51 GLY HA3  H  -1.616  -2.056 -16.291 1.00 . A A . 51 GLY HA3  1 1 
       20 20035 1 1 51 GLY N    N  -0.920  -0.701 -14.880 1.00 . A A . 51 GLY N    1 1 
       20 20036 1 1 51 GLY O    O  -3.628  -2.911 -14.319 1.00 . A A . 51 GLY O    1 1 
       20 20037 1 1 52 ILE C    C  -2.055  -3.718 -11.273 1.00 . A A . 52 ILE C    1 1 
       20 20038 1 1 52 ILE CA   C  -1.753  -4.253 -12.696 1.00 . A A . 52 ILE CA   1 1 
       20 20039 1 1 52 ILE CB   C  -0.513  -5.235 -12.665 1.00 . A A . 52 ILE CB   1 1 
       20 20040 1 1 52 ILE CD1  C  -0.872  -6.090 -15.114 1.00 . A A . 52 ILE CD1  1 1 
       20 20041 1 1 52 ILE CG1  C   0.079  -5.456 -14.099 1.00 . A A . 52 ILE CG1  1 1 
       20 20042 1 1 52 ILE CG2  C  -0.865  -6.594 -12.008 1.00 . A A . 52 ILE CG2  1 1 
       20 20043 1 1 52 ILE H    H  -0.615  -2.683 -13.582 1.00 . A A . 52 ILE H    1 1 
       20 20044 1 1 52 ILE HA   H  -2.615  -4.805 -13.069 1.00 . A A . 52 ILE HA   1 1 
       20 20045 1 1 52 ILE HB   H   0.242  -4.765 -12.044 1.00 . A A . 52 ILE HB   1 1 
       20 20046 1 1 52 ILE HD11 H  -1.180  -7.068 -14.770 1.00 . A A . 52 ILE HD11 1 1 
       20 20047 1 1 52 ILE HD12 H  -0.361  -6.192 -16.063 1.00 . A A . 52 ILE HD12 1 1 
       20 20048 1 1 52 ILE HD13 H  -1.740  -5.461 -15.243 1.00 . A A . 52 ILE HD13 1 1 
       20 20049 1 1 52 ILE HG12 H   0.386  -4.503 -14.505 1.00 . A A . 52 ILE HG12 1 1 
       20 20050 1 1 52 ILE HG13 H   0.956  -6.095 -14.029 1.00 . A A . 52 ILE HG13 1 1 
       20 20051 1 1 52 ILE HG21 H   0.001  -7.247 -12.026 1.00 . A A . 52 ILE HG21 1 1 
       20 20052 1 1 52 ILE HG22 H  -1.675  -7.063 -12.546 1.00 . A A . 52 ILE HG22 1 1 
       20 20053 1 1 52 ILE HG23 H  -1.166  -6.435 -10.982 1.00 . A A . 52 ILE HG23 1 1 
       20 20054 1 1 52 ILE N    N  -1.501  -3.099 -13.589 1.00 . A A . 52 ILE N    1 1 
       20 20055 1 1 52 ILE O    O  -1.169  -3.134 -10.640 1.00 . A A . 52 ILE O    1 1 
       20 20056 1 1 53 PRO C    C  -3.022  -3.560  -8.148 1.00 . A A . 53 PRO C    1 1 
       20 20057 1 1 53 PRO CA   C  -3.764  -3.229  -9.500 1.00 . A A . 53 PRO CA   1 1 
       20 20058 1 1 53 PRO CB   C  -5.277  -3.578  -9.429 1.00 . A A . 53 PRO CB   1 1 
       20 20059 1 1 53 PRO CD   C  -4.414  -4.706 -11.363 1.00 . A A . 53 PRO CD   1 1 
       20 20060 1 1 53 PRO CG   C  -5.425  -4.828 -10.242 1.00 . A A . 53 PRO CG   1 1 
       20 20061 1 1 53 PRO HA   H  -3.670  -2.161  -9.646 1.00 . A A . 53 PRO HA   1 1 
       20 20062 1 1 53 PRO HB2  H  -5.584  -3.736  -8.399 1.00 . A A . 53 PRO HB2  1 1 
       20 20063 1 1 53 PRO HB3  H  -5.863  -2.761  -9.848 1.00 . A A . 53 PRO HB3  1 1 
       20 20064 1 1 53 PRO HD2  H  -4.058  -5.685 -11.668 1.00 . A A . 53 PRO HD2  1 1 
       20 20065 1 1 53 PRO HD3  H  -4.843  -4.183 -12.212 1.00 . A A . 53 PRO HD3  1 1 
       20 20066 1 1 53 PRO HG2  H  -5.208  -5.700  -9.625 1.00 . A A . 53 PRO HG2  1 1 
       20 20067 1 1 53 PRO HG3  H  -6.429  -4.896 -10.640 1.00 . A A . 53 PRO HG3  1 1 
       20 20068 1 1 53 PRO N    N  -3.310  -3.897 -10.750 1.00 . A A . 53 PRO N    1 1 
       20 20069 1 1 53 PRO O    O  -3.096  -2.724  -7.239 1.00 . A A . 53 PRO O    1 1 
       20 20070 1 1 54 PRO C    C  -0.238  -4.000  -6.785 1.00 . A A . 54 PRO C    1 1 
       20 20071 1 1 54 PRO CA   C  -1.491  -4.913  -6.717 1.00 . A A . 54 PRO CA   1 1 
       20 20072 1 1 54 PRO CB   C  -1.127  -6.422  -6.725 1.00 . A A . 54 PRO CB   1 1 
       20 20073 1 1 54 PRO CD   C  -2.428  -6.016  -8.681 1.00 . A A . 54 PRO CD   1 1 
       20 20074 1 1 54 PRO CG   C  -1.264  -6.824  -8.156 1.00 . A A . 54 PRO CG   1 1 
       20 20075 1 1 54 PRO HA   H  -2.049  -4.682  -5.806 1.00 . A A . 54 PRO HA   1 1 
       20 20076 1 1 54 PRO HB2  H  -0.118  -6.576  -6.356 1.00 . A A . 54 PRO HB2  1 1 
       20 20077 1 1 54 PRO HB3  H  -1.824  -6.974  -6.094 1.00 . A A . 54 PRO HB3  1 1 
       20 20078 1 1 54 PRO HD2  H  -2.322  -5.828  -9.743 1.00 . A A . 54 PRO HD2  1 1 
       20 20079 1 1 54 PRO HD3  H  -3.372  -6.512  -8.489 1.00 . A A . 54 PRO HD3  1 1 
       20 20080 1 1 54 PRO HG2  H  -0.349  -6.589  -8.700 1.00 . A A . 54 PRO HG2  1 1 
       20 20081 1 1 54 PRO HG3  H  -1.473  -7.886  -8.234 1.00 . A A . 54 PRO HG3  1 1 
       20 20082 1 1 54 PRO N    N  -2.351  -4.749  -7.913 1.00 . A A . 54 PRO N    1 1 
       20 20083 1 1 54 PRO O    O   0.625  -4.161  -7.656 1.00 . A A . 54 PRO O    1 1 
       20 20084 1 1 55 VAL C    C   1.832  -2.703  -4.553 1.00 . A A . 55 VAL C    1 1 
       20 20085 1 1 55 VAL CA   C   0.956  -2.113  -5.675 1.00 . A A . 55 VAL CA   1 1 
       20 20086 1 1 55 VAL CB   C   0.536  -0.630  -5.324 1.00 . A A . 55 VAL CB   1 1 
       20 20087 1 1 55 VAL CG1  C  -0.552  -0.591  -4.229 1.00 . A A . 55 VAL CG1  1 1 
       20 20088 1 1 55 VAL CG2  C   1.760   0.237  -4.916 1.00 . A A . 55 VAL CG2  1 1 
       20 20089 1 1 55 VAL H    H  -1.039  -2.791  -5.412 1.00 . A A . 55 VAL H    1 1 
       20 20090 1 1 55 VAL HA   H   1.539  -2.088  -6.596 1.00 . A A . 55 VAL HA   1 1 
       20 20091 1 1 55 VAL HB   H   0.107  -0.193  -6.223 1.00 . A A . 55 VAL HB   1 1 
       20 20092 1 1 55 VAL HG11 H  -0.171  -1.036  -3.320 1.00 . A A . 55 VAL HG11 1 1 
       20 20093 1 1 55 VAL HG12 H  -1.423  -1.144  -4.561 1.00 . A A . 55 VAL HG12 1 1 
       20 20094 1 1 55 VAL HG13 H  -0.841   0.437  -4.031 1.00 . A A . 55 VAL HG13 1 1 
       20 20095 1 1 55 VAL HG21 H   2.189  -0.142  -3.997 1.00 . A A . 55 VAL HG21 1 1 
       20 20096 1 1 55 VAL HG22 H   1.452   1.266  -4.768 1.00 . A A . 55 VAL HG22 1 1 
       20 20097 1 1 55 VAL HG23 H   2.518   0.200  -5.695 1.00 . A A . 55 VAL HG23 1 1 
       20 20098 1 1 55 VAL N    N  -0.217  -2.976  -5.911 1.00 . A A . 55 VAL N    1 1 
       20 20099 1 1 55 VAL O    O   1.321  -3.274  -3.578 1.00 . A A . 55 VAL O    1 1 
       20 20100 1 1 56 GLN C    C   4.530  -1.849  -2.847 1.00 . A A . 56 GLN C    1 1 
       20 20101 1 1 56 GLN CA   C   4.159  -3.042  -3.764 1.00 . A A . 56 GLN CA   1 1 
       20 20102 1 1 56 GLN CB   C   5.429  -3.603  -4.476 1.00 . A A . 56 GLN CB   1 1 
       20 20103 1 1 56 GLN CD   C   4.421  -4.576  -6.644 1.00 . A A . 56 GLN CD   1 1 
       20 20104 1 1 56 GLN CG   C   5.241  -4.848  -5.377 1.00 . A A . 56 GLN CG   1 1 
       20 20105 1 1 56 GLN H    H   3.480  -2.162  -5.559 1.00 . A A . 56 GLN H    1 1 
       20 20106 1 1 56 GLN HA   H   3.716  -3.837  -3.162 1.00 . A A . 56 GLN HA   1 1 
       20 20107 1 1 56 GLN HB2  H   5.841  -2.815  -5.099 1.00 . A A . 56 GLN HB2  1 1 
       20 20108 1 1 56 GLN HB3  H   6.166  -3.847  -3.720 1.00 . A A . 56 GLN HB3  1 1 
       20 20109 1 1 56 GLN HE21 H   2.754  -5.088  -5.702 1.00 . A A . 56 GLN HE21 1 1 
       20 20110 1 1 56 GLN HE22 H   2.564  -4.611  -7.343 1.00 . A A . 56 GLN HE22 1 1 
       20 20111 1 1 56 GLN HG2  H   6.218  -5.207  -5.679 1.00 . A A . 56 GLN HG2  1 1 
       20 20112 1 1 56 GLN HG3  H   4.747  -5.622  -4.802 1.00 . A A . 56 GLN HG3  1 1 
       20 20113 1 1 56 GLN N    N   3.163  -2.588  -4.736 1.00 . A A . 56 GLN N    1 1 
       20 20114 1 1 56 GLN NE2  N   3.117  -4.780  -6.559 1.00 . A A . 56 GLN NE2  1 1 
       20 20115 1 1 56 GLN O    O   5.001  -0.804  -3.318 1.00 . A A . 56 GLN O    1 1 
       20 20116 1 1 56 GLN OE1  O   4.952  -4.180  -7.680 1.00 . A A . 56 GLN OE1  1 1 
       20 20117 1 1 57 VAL C    C   5.247  -1.679   0.685 1.00 . A A . 57 VAL C    1 1 
       20 20118 1 1 57 VAL CA   C   4.538  -1.012  -0.494 1.00 . A A . 57 VAL CA   1 1 
       20 20119 1 1 57 VAL CB   C   3.177  -0.338  -0.014 1.00 . A A . 57 VAL CB   1 1 
       20 20120 1 1 57 VAL CG1  C   2.976   1.048  -0.646 1.00 . A A . 57 VAL CG1  1 1 
       20 20121 1 1 57 VAL CG2  C   1.954  -1.244  -0.313 1.00 . A A . 57 VAL CG2  1 1 
       20 20122 1 1 57 VAL H    H   3.981  -2.913  -1.255 1.00 . A A . 57 VAL H    1 1 
       20 20123 1 1 57 VAL HA   H   5.204  -0.236  -0.897 1.00 . A A . 57 VAL HA   1 1 
       20 20124 1 1 57 VAL HB   H   3.217  -0.190   1.065 1.00 . A A . 57 VAL HB   1 1 
       20 20125 1 1 57 VAL HG11 H   2.028   1.463  -0.328 1.00 . A A . 57 VAL HG11 1 1 
       20 20126 1 1 57 VAL HG12 H   2.996   0.973  -1.727 1.00 . A A . 57 VAL HG12 1 1 
       20 20127 1 1 57 VAL HG13 H   3.775   1.706  -0.318 1.00 . A A . 57 VAL HG13 1 1 
       20 20128 1 1 57 VAL HG21 H   1.053  -0.783   0.078 1.00 . A A . 57 VAL HG21 1 1 
       20 20129 1 1 57 VAL HG22 H   2.093  -2.206   0.167 1.00 . A A . 57 VAL HG22 1 1 
       20 20130 1 1 57 VAL HG23 H   1.848  -1.391  -1.382 1.00 . A A . 57 VAL HG23 1 1 
       20 20131 1 1 57 VAL N    N   4.315  -2.033  -1.544 1.00 . A A . 57 VAL N    1 1 
       20 20132 1 1 57 VAL O    O   4.908  -2.805   1.049 1.00 . A A . 57 VAL O    1 1 
       20 20133 1 1 58 PHE C    C   6.360  -1.306   3.682 1.00 . A A . 58 PHE C    1 1 
       20 20134 1 1 58 PHE CA   C   7.082  -1.533   2.346 1.00 . A A . 58 PHE CA   1 1 
       20 20135 1 1 58 PHE CB   C   8.477  -0.843   2.331 1.00 . A A . 58 PHE CB   1 1 
       20 20136 1 1 58 PHE CD1  C  10.333  -2.480   2.925 1.00 . A A . 58 PHE CD1  1 1 
       20 20137 1 1 58 PHE CD2  C   9.674  -0.886   4.587 1.00 . A A . 58 PHE CD2  1 1 
       20 20138 1 1 58 PHE CE1  C  11.276  -2.992   3.794 1.00 . A A . 58 PHE CE1  1 1 
       20 20139 1 1 58 PHE CE2  C  10.619  -1.399   5.453 1.00 . A A . 58 PHE CE2  1 1 
       20 20140 1 1 58 PHE CG   C   9.509  -1.418   3.304 1.00 . A A . 58 PHE CG   1 1 
       20 20141 1 1 58 PHE CZ   C  11.421  -2.449   5.054 1.00 . A A . 58 PHE CZ   1 1 
       20 20142 1 1 58 PHE H    H   6.434  -0.085   0.933 1.00 . A A . 58 PHE H    1 1 
       20 20143 1 1 58 PHE HA   H   7.214  -2.603   2.182 1.00 . A A . 58 PHE HA   1 1 
       20 20144 1 1 58 PHE HB2  H   8.895  -0.920   1.333 1.00 . A A . 58 PHE HB2  1 1 
       20 20145 1 1 58 PHE HB3  H   8.354   0.212   2.559 1.00 . A A . 58 PHE HB3  1 1 
       20 20146 1 1 58 PHE HD1  H  10.224  -2.911   1.938 1.00 . A A . 58 PHE HD1  1 1 
       20 20147 1 1 58 PHE HD2  H   9.045  -0.063   4.906 1.00 . A A . 58 PHE HD2  1 1 
       20 20148 1 1 58 PHE HE1  H  11.905  -3.817   3.485 1.00 . A A . 58 PHE HE1  1 1 
       20 20149 1 1 58 PHE HE2  H  10.734  -0.975   6.445 1.00 . A A . 58 PHE HE2  1 1 
       20 20150 1 1 58 PHE HZ   H  12.162  -2.852   5.735 1.00 . A A . 58 PHE HZ   1 1 
       20 20151 1 1 58 PHE N    N   6.253  -0.992   1.251 1.00 . A A . 58 PHE N    1 1 
       20 20152 1 1 58 PHE O    O   6.319  -0.181   4.177 1.00 . A A . 58 PHE O    1 1 
       20 20153 1 1 59 TRP C    C   5.905  -2.702   6.685 1.00 . A A . 59 TRP C    1 1 
       20 20154 1 1 59 TRP CA   C   5.021  -2.366   5.488 1.00 . A A . 59 TRP CA   1 1 
       20 20155 1 1 59 TRP CB   C   3.859  -3.377   5.410 1.00 . A A . 59 TRP CB   1 1 
       20 20156 1 1 59 TRP CD1  C   2.897  -3.748   3.066 1.00 . A A . 59 TRP CD1  1 1 
       20 20157 1 1 59 TRP CD2  C   1.874  -2.141   4.238 1.00 . A A . 59 TRP CD2  1 1 
       20 20158 1 1 59 TRP CE2  C   1.245  -2.248   2.993 1.00 . A A . 59 TRP CE2  1 1 
       20 20159 1 1 59 TRP CE3  C   1.410  -1.193   5.149 1.00 . A A . 59 TRP CE3  1 1 
       20 20160 1 1 59 TRP CG   C   2.915  -3.120   4.273 1.00 . A A . 59 TRP CG   1 1 
       20 20161 1 1 59 TRP CH2  C  -0.259  -0.511   3.543 1.00 . A A . 59 TRP CH2  1 1 
       20 20162 1 1 59 TRP CZ2  C   0.168  -1.437   2.633 1.00 . A A . 59 TRP CZ2  1 1 
       20 20163 1 1 59 TRP CZ3  C   0.353  -0.387   4.792 1.00 . A A . 59 TRP CZ3  1 1 
       20 20164 1 1 59 TRP H    H   5.944  -3.247   3.804 1.00 . A A . 59 TRP H    1 1 
       20 20165 1 1 59 TRP HA   H   4.604  -1.369   5.615 1.00 . A A . 59 TRP HA   1 1 
       20 20166 1 1 59 TRP HB2  H   4.260  -4.379   5.291 1.00 . A A . 59 TRP HB2  1 1 
       20 20167 1 1 59 TRP HB3  H   3.283  -3.343   6.331 1.00 . A A . 59 TRP HB3  1 1 
       20 20168 1 1 59 TRP HD1  H   3.579  -4.542   2.781 1.00 . A A . 59 TRP HD1  1 1 
       20 20169 1 1 59 TRP HE1  H   1.665  -3.546   1.387 1.00 . A A . 59 TRP HE1  1 1 
       20 20170 1 1 59 TRP HE3  H   1.871  -1.079   6.123 1.00 . A A . 59 TRP HE3  1 1 
       20 20171 1 1 59 TRP HH2  H  -1.086   0.147   3.307 1.00 . A A . 59 TRP HH2  1 1 
       20 20172 1 1 59 TRP HZ2  H  -0.315  -1.523   1.667 1.00 . A A . 59 TRP HZ2  1 1 
       20 20173 1 1 59 TRP HZ3  H  -0.013   0.356   5.488 1.00 . A A . 59 TRP HZ3  1 1 
       20 20174 1 1 59 TRP N    N   5.812  -2.387   4.246 1.00 . A A . 59 TRP N    1 1 
       20 20175 1 1 59 TRP NE1  N   1.887  -3.246   2.294 1.00 . A A . 59 TRP NE1  1 1 
       20 20176 1 1 59 TRP O    O   6.653  -3.687   6.646 1.00 . A A . 59 TRP O    1 1 
       20 20177 1 1 60 GLN C    C   6.077  -3.314   9.782 1.00 . A A . 60 GLN C    1 1 
       20 20178 1 1 60 GLN CA   C   6.561  -2.074   8.989 1.00 . A A . 60 GLN CA   1 1 
       20 20179 1 1 60 GLN CB   C   6.483  -0.799   9.866 1.00 . A A . 60 GLN CB   1 1 
       20 20180 1 1 60 GLN CD   C   4.988   0.747  11.256 1.00 . A A . 60 GLN CD   1 1 
       20 20181 1 1 60 GLN CG   C   5.052  -0.361  10.218 1.00 . A A . 60 GLN CG   1 1 
       20 20182 1 1 60 GLN H    H   5.192  -1.120   7.676 1.00 . A A . 60 GLN H    1 1 
       20 20183 1 1 60 GLN HA   H   7.603  -2.234   8.715 1.00 . A A . 60 GLN HA   1 1 
       20 20184 1 1 60 GLN HB2  H   7.024  -0.978  10.788 1.00 . A A . 60 GLN HB2  1 1 
       20 20185 1 1 60 GLN HB3  H   6.969   0.018   9.337 1.00 . A A . 60 GLN HB3  1 1 
       20 20186 1 1 60 GLN HE21 H   4.976  -0.606  12.704 1.00 . A A . 60 GLN HE21 1 1 
       20 20187 1 1 60 GLN HE22 H   4.905   1.040  13.211 1.00 . A A . 60 GLN HE22 1 1 
       20 20188 1 1 60 GLN HG2  H   4.564  -0.014   9.319 1.00 . A A . 60 GLN HG2  1 1 
       20 20189 1 1 60 GLN HG3  H   4.508  -1.221  10.597 1.00 . A A . 60 GLN HG3  1 1 
       20 20190 1 1 60 GLN N    N   5.806  -1.881   7.740 1.00 . A A . 60 GLN N    1 1 
       20 20191 1 1 60 GLN NE2  N   4.952   0.358  12.518 1.00 . A A . 60 GLN NE2  1 1 
       20 20192 1 1 60 GLN O    O   6.858  -3.877  10.558 1.00 . A A . 60 GLN O    1 1 
       20 20193 1 1 60 GLN OE1  O   4.970   1.936  10.930 1.00 . A A . 60 GLN OE1  1 1 
       20 20194 1 1 61 SER C    C   4.999  -6.188   9.912 1.00 . A A . 61 SER C    1 1 
       20 20195 1 1 61 SER CA   C   4.208  -4.916  10.253 1.00 . A A . 61 SER CA   1 1 
       20 20196 1 1 61 SER CB   C   2.730  -5.111   9.818 1.00 . A A . 61 SER CB   1 1 
       20 20197 1 1 61 SER H    H   4.228  -3.203   8.971 1.00 . A A . 61 SER H    1 1 
       20 20198 1 1 61 SER HA   H   4.241  -4.740  11.329 1.00 . A A . 61 SER HA   1 1 
       20 20199 1 1 61 SER HB2  H   2.160  -4.242  10.099 1.00 . A A . 61 SER HB2  1 1 
       20 20200 1 1 61 SER HB3  H   2.679  -5.229   8.737 1.00 . A A . 61 SER HB3  1 1 
       20 20201 1 1 61 SER HG   H   2.106  -6.972   9.795 1.00 . A A . 61 SER HG   1 1 
       20 20202 1 1 61 SER N    N   4.799  -3.726   9.578 1.00 . A A . 61 SER N    1 1 
       20 20203 1 1 61 SER O    O   5.304  -7.012  10.787 1.00 . A A . 61 SER O    1 1 
       20 20204 1 1 61 SER OG   O   2.128  -6.243  10.424 1.00 . A A . 61 SER OG   1 1 
       20 20205 1 1 62 THR C    C   7.478  -7.258   7.765 1.00 . A A . 62 THR C    1 1 
       20 20206 1 1 62 THR CA   C   5.987  -7.511   8.061 1.00 . A A . 62 THR CA   1 1 
       20 20207 1 1 62 THR CB   C   5.242  -7.960   6.769 1.00 . A A . 62 THR CB   1 1 
       20 20208 1 1 62 THR CG2  C   5.184  -6.844   5.700 1.00 . A A . 62 THR CG2  1 1 
       20 20209 1 1 62 THR H    H   5.128  -5.576   8.018 1.00 . A A . 62 THR H    1 1 
       20 20210 1 1 62 THR HA   H   5.914  -8.318   8.785 1.00 . A A . 62 THR HA   1 1 
       20 20211 1 1 62 THR HB   H   4.223  -8.216   7.042 1.00 . A A . 62 THR HB   1 1 
       20 20212 1 1 62 THR HG1  H   5.732  -9.156   5.273 1.00 . A A . 62 THR HG1  1 1 
       20 20213 1 1 62 THR HG21 H   4.677  -5.975   6.104 1.00 . A A . 62 THR HG21 1 1 
       20 20214 1 1 62 THR HG22 H   4.641  -7.202   4.832 1.00 . A A . 62 THR HG22 1 1 
       20 20215 1 1 62 THR HG23 H   6.186  -6.565   5.399 1.00 . A A . 62 THR HG23 1 1 
       20 20216 1 1 62 THR N    N   5.330  -6.318   8.623 1.00 . A A . 62 THR N    1 1 
       20 20217 1 1 62 THR O    O   8.247  -8.204   7.540 1.00 . A A . 62 THR O    1 1 
       20 20218 1 1 62 THR OG1  O   5.854  -9.139   6.223 1.00 . A A . 62 THR OG1  1 1 
       20 20219 1 1 63 GLY C    C   9.691  -5.643   6.067 1.00 . A A . 63 GLY C    1 1 
       20 20220 1 1 63 GLY CA   C   9.262  -5.567   7.526 1.00 . A A . 63 GLY CA   1 1 
       20 20221 1 1 63 GLY H    H   7.204  -5.278   7.930 1.00 . A A . 63 GLY H    1 1 
       20 20222 1 1 63 GLY HA2  H   9.390  -4.552   7.866 1.00 . A A . 63 GLY HA2  1 1 
       20 20223 1 1 63 GLY HA3  H   9.912  -6.212   8.105 1.00 . A A . 63 GLY HA3  1 1 
       20 20224 1 1 63 GLY N    N   7.872  -5.969   7.763 1.00 . A A . 63 GLY N    1 1 
       20 20225 1 1 63 GLY O    O  10.893  -5.630   5.780 1.00 . A A . 63 GLY O    1 1 
       20 20226 1 1 64 ARG C    C   7.889  -5.398   2.820 1.00 . A A . 64 ARG C    1 1 
       20 20227 1 1 64 ARG CA   C   8.994  -5.973   3.713 1.00 . A A . 64 ARG CA   1 1 
       20 20228 1 1 64 ARG CB   C   9.171  -7.492   3.455 1.00 . A A . 64 ARG CB   1 1 
       20 20229 1 1 64 ARG CD   C   8.138  -9.827   3.644 1.00 . A A . 64 ARG CD   1 1 
       20 20230 1 1 64 ARG CG   C   7.912  -8.321   3.768 1.00 . A A . 64 ARG CG   1 1 
       20 20231 1 1 64 ARG CZ   C   7.629 -10.603   1.310 1.00 . A A . 64 ARG CZ   1 1 
       20 20232 1 1 64 ARG H    H   7.781  -5.618   5.422 1.00 . A A . 64 ARG H    1 1 
       20 20233 1 1 64 ARG HA   H   9.921  -5.462   3.459 1.00 . A A . 64 ARG HA   1 1 
       20 20234 1 1 64 ARG HB2  H   9.443  -7.649   2.412 1.00 . A A . 64 ARG HB2  1 1 
       20 20235 1 1 64 ARG HB3  H   9.985  -7.854   4.079 1.00 . A A . 64 ARG HB3  1 1 
       20 20236 1 1 64 ARG HD2  H   8.945 -10.110   4.317 1.00 . A A . 64 ARG HD2  1 1 
       20 20237 1 1 64 ARG HD3  H   7.231 -10.342   3.951 1.00 . A A . 64 ARG HD3  1 1 
       20 20238 1 1 64 ARG HE   H   9.461 -10.255   2.054 1.00 . A A . 64 ARG HE   1 1 
       20 20239 1 1 64 ARG HG2  H   7.596  -8.102   4.785 1.00 . A A . 64 ARG HG2  1 1 
       20 20240 1 1 64 ARG HG3  H   7.119  -8.026   3.083 1.00 . A A . 64 ARG HG3  1 1 
       20 20241 1 1 64 ARG HH11 H   5.948 -10.228   2.386 1.00 . A A . 64 ARG HH11 1 1 
       20 20242 1 1 64 ARG HH12 H   5.694 -10.845   0.790 1.00 . A A . 64 ARG HH12 1 1 
       20 20243 1 1 64 ARG HH21 H   9.065 -11.019  -0.055 1.00 . A A . 64 ARG HH21 1 1 
       20 20244 1 1 64 ARG HH22 H   7.438 -11.291  -0.579 1.00 . A A . 64 ARG HH22 1 1 
       20 20245 1 1 64 ARG N    N   8.715  -5.737   5.140 1.00 . A A . 64 ARG N    1 1 
       20 20246 1 1 64 ARG NE   N   8.501 -10.235   2.266 1.00 . A A . 64 ARG NE   1 1 
       20 20247 1 1 64 ARG NH1  N   6.320 -10.550   1.510 1.00 . A A . 64 ARG NH1  1 1 
       20 20248 1 1 64 ARG NH2  N   8.079 -10.997   0.130 1.00 . A A . 64 ARG NH2  1 1 
       20 20249 1 1 64 ARG O    O   6.837  -4.958   3.301 1.00 . A A . 64 ARG O    1 1 
       20 20250 1 1 65 THR C    C   6.279  -6.059   0.047 1.00 . A A . 65 THR C    1 1 
       20 20251 1 1 65 THR CA   C   7.277  -4.957   0.459 1.00 . A A . 65 THR CA   1 1 
       20 20252 1 1 65 THR CB   C   8.161  -4.521  -0.771 1.00 . A A . 65 THR CB   1 1 
       20 20253 1 1 65 THR CG2  C   7.611  -3.268  -1.448 1.00 . A A . 65 THR CG2  1 1 
       20 20254 1 1 65 THR H    H   8.997  -5.851   1.230 1.00 . A A . 65 THR H    1 1 
       20 20255 1 1 65 THR HA   H   6.730  -4.094   0.836 1.00 . A A . 65 THR HA   1 1 
       20 20256 1 1 65 THR HB   H   8.197  -5.326  -1.504 1.00 . A A . 65 THR HB   1 1 
       20 20257 1 1 65 THR HG1  H   9.869  -3.514  -0.861 1.00 . A A . 65 THR HG1  1 1 
       20 20258 1 1 65 THR HG21 H   8.214  -3.022  -2.309 1.00 . A A . 65 THR HG21 1 1 
       20 20259 1 1 65 THR HG22 H   7.635  -2.445  -0.744 1.00 . A A . 65 THR HG22 1 1 
       20 20260 1 1 65 THR HG23 H   6.589  -3.441  -1.761 1.00 . A A . 65 THR HG23 1 1 
       20 20261 1 1 65 THR N    N   8.150  -5.458   1.512 1.00 . A A . 65 THR N    1 1 
       20 20262 1 1 65 THR O    O   6.693  -7.208  -0.174 1.00 . A A . 65 THR O    1 1 
       20 20263 1 1 65 THR OG1  O   9.511  -4.242  -0.343 1.00 . A A . 65 THR OG1  1 1 
       20 20264 1 1 66 TYR C    C   2.867  -6.128  -1.318 1.00 . A A . 66 TYR C    1 1 
       20 20265 1 1 66 TYR CA   C   3.932  -6.709  -0.378 1.00 . A A . 66 TYR CA   1 1 
       20 20266 1 1 66 TYR CB   C   3.287  -7.248   0.936 1.00 . A A . 66 TYR CB   1 1 
       20 20267 1 1 66 TYR CD1  C   3.353  -9.727   0.328 1.00 . A A . 66 TYR CD1  1 1 
       20 20268 1 1 66 TYR CD2  C   1.292  -8.865   1.172 1.00 . A A . 66 TYR CD2  1 1 
       20 20269 1 1 66 TYR CE1  C   2.788 -10.982   0.225 1.00 . A A . 66 TYR CE1  1 1 
       20 20270 1 1 66 TYR CE2  C   0.733 -10.125   1.067 1.00 . A A . 66 TYR CE2  1 1 
       20 20271 1 1 66 TYR CG   C   2.620  -8.633   0.802 1.00 . A A . 66 TYR CG   1 1 
       20 20272 1 1 66 TYR CZ   C   1.481 -11.174   0.597 1.00 . A A . 66 TYR CZ   1 1 
       20 20273 1 1 66 TYR H    H   4.714  -4.787   0.092 1.00 . A A . 66 TYR H    1 1 
       20 20274 1 1 66 TYR HA   H   4.410  -7.543  -0.903 1.00 . A A . 66 TYR HA   1 1 
       20 20275 1 1 66 TYR HB2  H   4.060  -7.340   1.693 1.00 . A A . 66 TYR HB2  1 1 
       20 20276 1 1 66 TYR HB3  H   2.542  -6.539   1.292 1.00 . A A . 66 TYR HB3  1 1 
       20 20277 1 1 66 TYR HD1  H   4.386  -9.580   0.033 1.00 . A A . 66 TYR HD1  1 1 
       20 20278 1 1 66 TYR HD2  H   0.685  -8.043   1.543 1.00 . A A . 66 TYR HD2  1 1 
       20 20279 1 1 66 TYR HE1  H   3.378 -11.811  -0.144 1.00 . A A . 66 TYR HE1  1 1 
       20 20280 1 1 66 TYR HE2  H  -0.294 -10.285   1.364 1.00 . A A . 66 TYR HE2  1 1 
       20 20281 1 1 66 TYR HH   H   1.493 -13.071   0.915 1.00 . A A . 66 TYR HH   1 1 
       20 20282 1 1 66 TYR N    N   4.977  -5.717  -0.058 1.00 . A A . 66 TYR N    1 1 
       20 20283 1 1 66 TYR O    O   2.672  -4.907  -1.392 1.00 . A A . 66 TYR O    1 1 
       20 20284 1 1 66 TYR OH   O   0.914 -12.422   0.499 1.00 . A A . 66 TYR OH   1 1 
       20 20285 1 1 67 TRP C    C  -0.196  -6.591  -2.421 1.00 . A A . 67 TRP C    1 1 
       20 20286 1 1 67 TRP CA   C   1.191  -6.776  -3.050 1.00 . A A . 67 TRP CA   1 1 
       20 20287 1 1 67 TRP CB   C   1.176  -7.958  -4.065 1.00 . A A . 67 TRP CB   1 1 
       20 20288 1 1 67 TRP CD1  C   2.891  -7.748  -5.965 1.00 . A A . 67 TRP CD1  1 1 
       20 20289 1 1 67 TRP CD2  C   3.633  -8.933  -4.223 1.00 . A A . 67 TRP CD2  1 1 
       20 20290 1 1 67 TRP CE2  C   4.652  -8.863  -5.182 1.00 . A A . 67 TRP CE2  1 1 
       20 20291 1 1 67 TRP CE3  C   3.875  -9.637  -3.046 1.00 . A A . 67 TRP CE3  1 1 
       20 20292 1 1 67 TRP CG   C   2.509  -8.194  -4.740 1.00 . A A . 67 TRP CG   1 1 
       20 20293 1 1 67 TRP CH2  C   6.101 -10.150  -3.837 1.00 . A A . 67 TRP CH2  1 1 
       20 20294 1 1 67 TRP CZ2  C   5.892  -9.465  -5.001 1.00 . A A . 67 TRP CZ2  1 1 
       20 20295 1 1 67 TRP CZ3  C   5.104 -10.241  -2.862 1.00 . A A . 67 TRP CZ3  1 1 
       20 20296 1 1 67 TRP H    H   2.343  -7.990  -1.787 1.00 . A A . 67 TRP H    1 1 
       20 20297 1 1 67 TRP HA   H   1.480  -5.863  -3.569 1.00 . A A . 67 TRP HA   1 1 
       20 20298 1 1 67 TRP HB2  H   0.902  -8.872  -3.551 1.00 . A A . 67 TRP HB2  1 1 
       20 20299 1 1 67 TRP HB3  H   0.440  -7.759  -4.837 1.00 . A A . 67 TRP HB3  1 1 
       20 20300 1 1 67 TRP HD1  H   2.267  -7.154  -6.620 1.00 . A A . 67 TRP HD1  1 1 
       20 20301 1 1 67 TRP HE1  H   4.681  -7.909  -7.036 1.00 . A A . 67 TRP HE1  1 1 
       20 20302 1 1 67 TRP HE3  H   3.114  -9.717  -2.281 1.00 . A A . 67 TRP HE3  1 1 
       20 20303 1 1 67 TRP HH2  H   7.050 -10.639  -3.655 1.00 . A A . 67 TRP HH2  1 1 
       20 20304 1 1 67 TRP HZ2  H   6.671  -9.401  -5.750 1.00 . A A . 67 TRP HZ2  1 1 
       20 20305 1 1 67 TRP HZ3  H   5.303 -10.793  -1.950 1.00 . A A . 67 TRP HZ3  1 1 
       20 20306 1 1 67 TRP N    N   2.177  -7.053  -2.003 1.00 . A A . 67 TRP N    1 1 
       20 20307 1 1 67 TRP NE1  N   4.180  -8.125  -6.225 1.00 . A A . 67 TRP NE1  1 1 
       20 20308 1 1 67 TRP O    O  -0.733  -7.527  -1.810 1.00 . A A . 67 TRP O    1 1 
       20 20309 1 1 68 VAL C    C  -2.836  -4.190  -3.112 1.00 . A A . 68 VAL C    1 1 
       20 20310 1 1 68 VAL CA   C  -2.105  -5.029  -2.050 1.00 . A A . 68 VAL CA   1 1 
       20 20311 1 1 68 VAL CB   C  -2.071  -4.239  -0.671 1.00 . A A . 68 VAL CB   1 1 
       20 20312 1 1 68 VAL CG1  C  -1.405  -5.078   0.456 1.00 . A A . 68 VAL CG1  1 1 
       20 20313 1 1 68 VAL CG2  C  -1.384  -2.852  -0.813 1.00 . A A . 68 VAL CG2  1 1 
       20 20314 1 1 68 VAL H    H  -0.232  -4.675  -3.011 1.00 . A A . 68 VAL H    1 1 
       20 20315 1 1 68 VAL HA   H  -2.662  -5.955  -1.901 1.00 . A A . 68 VAL HA   1 1 
       20 20316 1 1 68 VAL HB   H  -3.107  -4.064  -0.369 1.00 . A A . 68 VAL HB   1 1 
       20 20317 1 1 68 VAL HG11 H  -0.378  -5.302   0.186 1.00 . A A . 68 VAL HG11 1 1 
       20 20318 1 1 68 VAL HG12 H  -1.946  -6.009   0.591 1.00 . A A . 68 VAL HG12 1 1 
       20 20319 1 1 68 VAL HG13 H  -1.419  -4.525   1.386 1.00 . A A . 68 VAL HG13 1 1 
       20 20320 1 1 68 VAL HG21 H  -0.363  -2.983  -1.152 1.00 . A A . 68 VAL HG21 1 1 
       20 20321 1 1 68 VAL HG22 H  -1.382  -2.338   0.140 1.00 . A A . 68 VAL HG22 1 1 
       20 20322 1 1 68 VAL HG23 H  -1.921  -2.250  -1.536 1.00 . A A . 68 VAL HG23 1 1 
       20 20323 1 1 68 VAL N    N  -0.751  -5.375  -2.547 1.00 . A A . 68 VAL N    1 1 
       20 20324 1 1 68 VAL O    O  -2.194  -3.440  -3.855 1.00 . A A . 68 VAL O    1 1 
       20 20325 1 1 69 HIS C    C  -5.102  -2.078  -3.530 1.00 . A A . 69 HIS C    1 1 
       20 20326 1 1 69 HIS CA   C  -4.996  -3.506  -4.105 1.00 . A A . 69 HIS CA   1 1 
       20 20327 1 1 69 HIS CB   C  -6.413  -4.127  -4.326 1.00 . A A . 69 HIS CB   1 1 
       20 20328 1 1 69 HIS CD2  C  -8.011  -2.390  -5.500 1.00 . A A . 69 HIS CD2  1 1 
       20 20329 1 1 69 HIS CE1  C  -8.158  -3.335  -7.460 1.00 . A A . 69 HIS CE1  1 1 
       20 20330 1 1 69 HIS CG   C  -7.242  -3.511  -5.454 1.00 . A A . 69 HIS CG   1 1 
       20 20331 1 1 69 HIS H    H  -4.608  -5.021  -2.653 1.00 . A A . 69 HIS H    1 1 
       20 20332 1 1 69 HIS HA   H  -4.479  -3.461  -5.063 1.00 . A A . 69 HIS HA   1 1 
       20 20333 1 1 69 HIS HB2  H  -6.302  -5.180  -4.549 1.00 . A A . 69 HIS HB2  1 1 
       20 20334 1 1 69 HIS HB3  H  -6.988  -4.035  -3.409 1.00 . A A . 69 HIS HB3  1 1 
       20 20335 1 1 69 HIS HD1  H  -6.934  -4.918  -6.999 1.00 . A A . 69 HIS HD1  1 1 
       20 20336 1 1 69 HIS HD2  H  -8.160  -1.688  -4.689 1.00 . A A . 69 HIS HD2  1 1 
       20 20337 1 1 69 HIS HE1  H  -8.432  -3.540  -8.486 1.00 . A A . 69 HIS HE1  1 1 
       20 20338 1 1 69 HIS HE2  H  -9.065  -1.537  -7.114 1.00 . A A . 69 HIS HE2  1 1 
       20 20339 1 1 69 HIS N    N  -4.172  -4.334  -3.199 1.00 . A A . 69 HIS N    1 1 
       20 20340 1 1 69 HIS ND1  N  -7.359  -4.080  -6.705 1.00 . A A . 69 HIS ND1  1 1 
       20 20341 1 1 69 HIS NE2  N  -8.564  -2.310  -6.751 1.00 . A A . 69 HIS NE2  1 1 
       20 20342 1 1 69 HIS O    O  -5.151  -1.886  -2.308 1.00 . A A . 69 HIS O    1 1 
       20 20343 1 1 70 TRP C    C  -6.361   0.744  -3.183 1.00 . A A . 70 TRP C    1 1 
       20 20344 1 1 70 TRP CA   C  -5.223   0.336  -4.156 1.00 . A A . 70 TRP CA   1 1 
       20 20345 1 1 70 TRP CB   C  -5.430   1.057  -5.494 1.00 . A A . 70 TRP CB   1 1 
       20 20346 1 1 70 TRP CD1  C  -4.356  -0.001  -7.574 1.00 . A A . 70 TRP CD1  1 1 
       20 20347 1 1 70 TRP CD2  C  -3.086   1.523  -6.541 1.00 . A A . 70 TRP CD2  1 1 
       20 20348 1 1 70 TRP CE2  C  -2.378   1.025  -7.647 1.00 . A A . 70 TRP CE2  1 1 
       20 20349 1 1 70 TRP CE3  C  -2.493   2.504  -5.740 1.00 . A A . 70 TRP CE3  1 1 
       20 20350 1 1 70 TRP CG   C  -4.342   0.848  -6.504 1.00 . A A . 70 TRP CG   1 1 
       20 20351 1 1 70 TRP CH2  C  -0.553   2.436  -7.170 1.00 . A A . 70 TRP CH2  1 1 
       20 20352 1 1 70 TRP CZ2  C  -1.106   1.471  -7.969 1.00 . A A . 70 TRP CZ2  1 1 
       20 20353 1 1 70 TRP CZ3  C  -1.232   2.945  -6.063 1.00 . A A . 70 TRP CZ3  1 1 
       20 20354 1 1 70 TRP H    H  -5.176  -1.385  -5.382 1.00 . A A . 70 TRP H    1 1 
       20 20355 1 1 70 TRP HA   H  -4.267   0.656  -3.739 1.00 . A A . 70 TRP HA   1 1 
       20 20356 1 1 70 TRP HB2  H  -6.362   0.718  -5.932 1.00 . A A . 70 TRP HB2  1 1 
       20 20357 1 1 70 TRP HB3  H  -5.509   2.123  -5.314 1.00 . A A . 70 TRP HB3  1 1 
       20 20358 1 1 70 TRP HD1  H  -5.178  -0.658  -7.825 1.00 . A A . 70 TRP HD1  1 1 
       20 20359 1 1 70 TRP HE1  H  -2.935  -0.435  -9.055 1.00 . A A . 70 TRP HE1  1 1 
       20 20360 1 1 70 TRP HE3  H  -3.008   2.913  -4.880 1.00 . A A . 70 TRP HE3  1 1 
       20 20361 1 1 70 TRP HH2  H   0.439   2.815  -7.384 1.00 . A A . 70 TRP HH2  1 1 
       20 20362 1 1 70 TRP HZ2  H  -0.563   1.084  -8.823 1.00 . A A . 70 TRP HZ2  1 1 
       20 20363 1 1 70 TRP HZ3  H  -0.755   3.704  -5.458 1.00 . A A . 70 TRP HZ3  1 1 
       20 20364 1 1 70 TRP N    N  -5.171  -1.113  -4.441 1.00 . A A . 70 TRP N    1 1 
       20 20365 1 1 70 TRP NE1  N  -3.172   0.087  -8.258 1.00 . A A . 70 TRP NE1  1 1 
       20 20366 1 1 70 TRP O    O  -6.225   1.701  -2.435 1.00 . A A . 70 TRP O    1 1 
       20 20367 1 1 71 HIS C    C  -8.582  -0.098  -0.975 1.00 . A A . 71 HIS C    1 1 
       20 20368 1 1 71 HIS CA   C  -8.713   0.333  -2.451 1.00 . A A . 71 HIS CA   1 1 
       20 20369 1 1 71 HIS CB   C  -9.942  -0.324  -3.139 1.00 . A A . 71 HIS CB   1 1 
       20 20370 1 1 71 HIS CD2  C -12.123   1.088  -2.909 1.00 . A A . 71 HIS CD2  1 1 
       20 20371 1 1 71 HIS CE1  C -13.046  -0.031  -1.274 1.00 . A A . 71 HIS CE1  1 1 
       20 20372 1 1 71 HIS CG   C -11.282   0.078  -2.579 1.00 . A A . 71 HIS CG   1 1 
       20 20373 1 1 71 HIS H    H  -7.481  -0.802  -3.760 1.00 . A A . 71 HIS H    1 1 
       20 20374 1 1 71 HIS HA   H  -8.839   1.416  -2.480 1.00 . A A . 71 HIS HA   1 1 
       20 20375 1 1 71 HIS HB2  H  -9.940  -0.065  -4.191 1.00 . A A . 71 HIS HB2  1 1 
       20 20376 1 1 71 HIS HB3  H  -9.861  -1.401  -3.057 1.00 . A A . 71 HIS HB3  1 1 
       20 20377 1 1 71 HIS HD1  H -11.535  -1.389  -1.091 1.00 . A A . 71 HIS HD1  1 1 
       20 20378 1 1 71 HIS HD2  H -11.965   1.832  -3.681 1.00 . A A . 71 HIS HD2  1 1 
       20 20379 1 1 71 HIS HE1  H -13.738  -0.351  -0.513 1.00 . A A . 71 HIS HE1  1 1 
       20 20380 1 1 71 HIS HE2  H -14.046   1.495  -2.184 1.00 . A A . 71 HIS HE2  1 1 
       20 20381 1 1 71 HIS N    N  -7.483   0.004  -3.218 1.00 . A A . 71 HIS N    1 1 
       20 20382 1 1 71 HIS ND1  N -11.896  -0.600  -1.552 1.00 . A A . 71 HIS ND1  1 1 
       20 20383 1 1 71 HIS NE2  N -13.206   0.997  -2.077 1.00 . A A . 71 HIS NE2  1 1 
       20 20384 1 1 71 HIS O    O  -9.339   0.364  -0.120 1.00 . A A . 71 HIS O    1 1 
       20 20385 1 1 72 MET C    C  -5.954  -0.648   1.117 1.00 . A A . 72 MET C    1 1 
       20 20386 1 1 72 MET CA   C  -7.235  -1.383   0.685 1.00 . A A . 72 MET CA   1 1 
       20 20387 1 1 72 MET CB   C  -7.045  -2.919   0.784 1.00 . A A . 72 MET CB   1 1 
       20 20388 1 1 72 MET CE   C  -6.951  -5.649  -0.931 1.00 . A A . 72 MET CE   1 1 
       20 20389 1 1 72 MET CG   C  -8.325  -3.731   0.553 1.00 . A A . 72 MET CG   1 1 
       20 20390 1 1 72 MET H    H  -7.137  -1.412  -1.439 1.00 . A A . 72 MET H    1 1 
       20 20391 1 1 72 MET HA   H  -8.036  -1.077   1.361 1.00 . A A . 72 MET HA   1 1 
       20 20392 1 1 72 MET HB2  H  -6.314  -3.231   0.043 1.00 . A A . 72 MET HB2  1 1 
       20 20393 1 1 72 MET HB3  H  -6.663  -3.169   1.768 1.00 . A A . 72 MET HB3  1 1 
       20 20394 1 1 72 MET HE1  H  -6.699  -6.688  -1.097 1.00 . A A . 72 MET HE1  1 1 
       20 20395 1 1 72 MET HE2  H  -6.043  -5.086  -0.765 1.00 . A A . 72 MET HE2  1 1 
       20 20396 1 1 72 MET HE3  H  -7.457  -5.262  -1.807 1.00 . A A . 72 MET HE3  1 1 
       20 20397 1 1 72 MET HG2  H  -9.024  -3.530   1.355 1.00 . A A . 72 MET HG2  1 1 
       20 20398 1 1 72 MET HG3  H  -8.771  -3.429  -0.389 1.00 . A A . 72 MET HG3  1 1 
       20 20399 1 1 72 MET N    N  -7.619  -0.998  -0.695 1.00 . A A . 72 MET N    1 1 
       20 20400 1 1 72 MET O    O  -5.418  -0.902   2.203 1.00 . A A . 72 MET O    1 1 
       20 20401 1 1 72 MET SD   S  -8.021  -5.508   0.504 1.00 . A A . 72 MET SD   1 1 
       20 20402 1 1 73 LEU C    C  -5.054   2.563   0.812 1.00 . A A . 73 LEU C    1 1 
       20 20403 1 1 73 LEU CA   C  -4.399   1.193   0.572 1.00 . A A . 73 LEU CA   1 1 
       20 20404 1 1 73 LEU CB   C  -3.344   1.213  -0.592 1.00 . A A . 73 LEU CB   1 1 
       20 20405 1 1 73 LEU CD1  C  -0.864   1.517  -1.242 1.00 . A A . 73 LEU CD1  1 1 
       20 20406 1 1 73 LEU CD2  C  -2.233   3.561  -0.637 1.00 . A A . 73 LEU CD2  1 1 
       20 20407 1 1 73 LEU CG   C  -2.023   2.049  -0.366 1.00 . A A . 73 LEU CG   1 1 
       20 20408 1 1 73 LEU H    H  -5.881   0.314  -0.635 1.00 . A A . 73 LEU H    1 1 
       20 20409 1 1 73 LEU HA   H  -3.905   0.869   1.488 1.00 . A A . 73 LEU HA   1 1 
       20 20410 1 1 73 LEU HB2  H  -3.060   0.180  -0.782 1.00 . A A . 73 LEU HB2  1 1 
       20 20411 1 1 73 LEU HB3  H  -3.834   1.582  -1.490 1.00 . A A . 73 LEU HB3  1 1 
       20 20412 1 1 73 LEU HD11 H   0.032   2.095  -1.055 1.00 . A A . 73 LEU HD11 1 1 
       20 20413 1 1 73 LEU HD12 H  -1.126   1.592  -2.290 1.00 . A A . 73 LEU HD12 1 1 
       20 20414 1 1 73 LEU HD13 H  -0.674   0.478  -0.997 1.00 . A A . 73 LEU HD13 1 1 
       20 20415 1 1 73 LEU HD21 H  -2.567   3.713  -1.656 1.00 . A A . 73 LEU HD21 1 1 
       20 20416 1 1 73 LEU HD22 H  -1.304   4.093  -0.481 1.00 . A A . 73 LEU HD22 1 1 
       20 20417 1 1 73 LEU HD23 H  -2.978   3.952   0.044 1.00 . A A . 73 LEU HD23 1 1 
       20 20418 1 1 73 LEU HG   H  -1.712   1.943   0.668 1.00 . A A . 73 LEU HG   1 1 
       20 20419 1 1 73 LEU N    N  -5.475   0.258   0.254 1.00 . A A . 73 LEU N    1 1 
       20 20420 1 1 73 LEU O    O  -5.713   3.112  -0.078 1.00 . A A . 73 LEU O    1 1 
       20 20421 1 1 74 GLU C    C  -4.155   5.382   2.438 1.00 . A A . 74 GLU C    1 1 
       20 20422 1 1 74 GLU CA   C  -5.347   4.426   2.410 1.00 . A A . 74 GLU CA   1 1 
       20 20423 1 1 74 GLU CB   C  -6.030   4.353   3.812 1.00 . A A . 74 GLU CB   1 1 
       20 20424 1 1 74 GLU CD   C  -7.136   5.600   5.781 1.00 . A A . 74 GLU CD   1 1 
       20 20425 1 1 74 GLU CG   C  -6.417   5.720   4.422 1.00 . A A . 74 GLU CG   1 1 
       20 20426 1 1 74 GLU H    H  -4.374   2.584   2.672 1.00 . A A . 74 GLU H    1 1 
       20 20427 1 1 74 GLU HA   H  -6.071   4.774   1.677 1.00 . A A . 74 GLU HA   1 1 
       20 20428 1 1 74 GLU HB2  H  -6.934   3.756   3.730 1.00 . A A . 74 GLU HB2  1 1 
       20 20429 1 1 74 GLU HB3  H  -5.356   3.858   4.502 1.00 . A A . 74 GLU HB3  1 1 
       20 20430 1 1 74 GLU HG2  H  -5.514   6.308   4.559 1.00 . A A . 74 GLU HG2  1 1 
       20 20431 1 1 74 GLU HG3  H  -7.064   6.241   3.718 1.00 . A A . 74 GLU HG3  1 1 
       20 20432 1 1 74 GLU N    N  -4.863   3.101   2.012 1.00 . A A . 74 GLU N    1 1 
       20 20433 1 1 74 GLU O    O  -3.133   5.059   3.020 1.00 . A A . 74 GLU O    1 1 
       20 20434 1 1 74 GLU OE1  O  -6.480   5.255   6.790 1.00 . A A . 74 GLU OE1  1 1 
       20 20435 1 1 74 GLU OE2  O  -8.354   5.866   5.850 1.00 . A A . 74 GLU OE2  1 1 
       20 20436 1 1 75 ILE C    C  -3.532   8.611   2.906 1.00 . A A . 75 ILE C    1 1 
       20 20437 1 1 75 ILE CA   C  -3.193   7.555   1.837 1.00 . A A . 75 ILE CA   1 1 
       20 20438 1 1 75 ILE CB   C  -2.907   8.208   0.431 1.00 . A A . 75 ILE CB   1 1 
       20 20439 1 1 75 ILE CD1  C  -3.984   9.437  -1.581 1.00 . A A . 75 ILE CD1  1 1 
       20 20440 1 1 75 ILE CG1  C  -4.208   8.752  -0.244 1.00 . A A . 75 ILE CG1  1 1 
       20 20441 1 1 75 ILE CG2  C  -2.184   7.193  -0.490 1.00 . A A . 75 ILE CG2  1 1 
       20 20442 1 1 75 ILE H    H  -5.070   6.723   1.267 1.00 . A A . 75 ILE H    1 1 
       20 20443 1 1 75 ILE HA   H  -2.270   7.054   2.152 1.00 . A A . 75 ILE HA   1 1 
       20 20444 1 1 75 ILE HB   H  -2.220   9.039   0.590 1.00 . A A . 75 ILE HB   1 1 
       20 20445 1 1 75 ILE HD11 H  -4.928   9.807  -1.953 1.00 . A A . 75 ILE HD11 1 1 
       20 20446 1 1 75 ILE HD12 H  -3.571   8.730  -2.288 1.00 . A A . 75 ILE HD12 1 1 
       20 20447 1 1 75 ILE HD13 H  -3.299  10.264  -1.455 1.00 . A A . 75 ILE HD13 1 1 
       20 20448 1 1 75 ILE HG12 H  -4.896   7.932  -0.411 1.00 . A A . 75 ILE HG12 1 1 
       20 20449 1 1 75 ILE HG13 H  -4.678   9.471   0.417 1.00 . A A . 75 ILE HG13 1 1 
       20 20450 1 1 75 ILE HG21 H  -2.828   6.342  -0.672 1.00 . A A . 75 ILE HG21 1 1 
       20 20451 1 1 75 ILE HG22 H  -1.273   6.850  -0.014 1.00 . A A . 75 ILE HG22 1 1 
       20 20452 1 1 75 ILE HG23 H  -1.932   7.659  -1.436 1.00 . A A . 75 ILE HG23 1 1 
       20 20453 1 1 75 ILE N    N  -4.255   6.540   1.782 1.00 . A A . 75 ILE N    1 1 
       20 20454 1 1 75 ILE O    O  -4.529   9.334   2.807 1.00 . A A . 75 ILE O    1 1 
       20 20455 1 1 76 LEU C    C  -1.472  10.364   5.254 1.00 . A A . 76 LEU C    1 1 
       20 20456 1 1 76 LEU CA   C  -2.816   9.608   5.069 1.00 . A A . 76 LEU CA   1 1 
       20 20457 1 1 76 LEU CB   C  -3.261   8.826   6.352 1.00 . A A . 76 LEU CB   1 1 
       20 20458 1 1 76 LEU CD1  C  -4.959  10.598   7.128 1.00 . A A . 76 LEU CD1  1 1 
       20 20459 1 1 76 LEU CD2  C  -4.167   8.790   8.756 1.00 . A A . 76 LEU CD2  1 1 
       20 20460 1 1 76 LEU CG   C  -3.782   9.686   7.552 1.00 . A A . 76 LEU CG   1 1 
       20 20461 1 1 76 LEU H    H  -1.940   8.032   3.955 1.00 . A A . 76 LEU H    1 1 
       20 20462 1 1 76 LEU HA   H  -3.578  10.341   4.817 1.00 . A A . 76 LEU HA   1 1 
       20 20463 1 1 76 LEU HB2  H  -4.048   8.131   6.069 1.00 . A A . 76 LEU HB2  1 1 
       20 20464 1 1 76 LEU HB3  H  -2.414   8.240   6.699 1.00 . A A . 76 LEU HB3  1 1 
       20 20465 1 1 76 LEU HD11 H  -4.632  11.274   6.346 1.00 . A A . 76 LEU HD11 1 1 
       20 20466 1 1 76 LEU HD12 H  -5.294  11.182   7.975 1.00 . A A . 76 LEU HD12 1 1 
       20 20467 1 1 76 LEU HD13 H  -5.783   9.998   6.758 1.00 . A A . 76 LEU HD13 1 1 
       20 20468 1 1 76 LEU HD21 H  -3.302   8.225   9.076 1.00 . A A . 76 LEU HD21 1 1 
       20 20469 1 1 76 LEU HD22 H  -4.958   8.104   8.471 1.00 . A A . 76 LEU HD22 1 1 
       20 20470 1 1 76 LEU HD23 H  -4.508   9.405   9.579 1.00 . A A . 76 LEU HD23 1 1 
       20 20471 1 1 76 LEU HG   H  -2.982  10.340   7.880 1.00 . A A . 76 LEU HG   1 1 
       20 20472 1 1 76 LEU N    N  -2.689   8.661   3.943 1.00 . A A . 76 LEU N    1 1 
       20 20473 1 1 76 LEU O    O  -1.265  11.070   6.252 1.00 . A A . 76 LEU O    1 1 
       20 20474 1 1 77 GLY C    C   0.430  12.476   3.993 1.00 . A A . 77 GLY C    1 1 
       20 20475 1 1 77 GLY CA   C   0.670  10.969   4.148 1.00 . A A . 77 GLY CA   1 1 
       20 20476 1 1 77 GLY H    H  -0.764   9.538   3.562 1.00 . A A . 77 GLY H    1 1 
       20 20477 1 1 77 GLY HA2  H   1.265  10.792   5.028 1.00 . A A . 77 GLY HA2  1 1 
       20 20478 1 1 77 GLY HA3  H   1.222  10.613   3.288 1.00 . A A . 77 GLY HA3  1 1 
       20 20479 1 1 77 GLY N    N  -0.572  10.201   4.253 1.00 . A A . 77 GLY N    1 1 
       20 20480 1 1 77 GLY O    O   0.979  13.264   4.774 1.00 . A A . 77 GLY O    1 1 
    stop_

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