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
446938 2knr 16476 cing 4-filtered-FRED STAR entry full 4009


data_FRED_restraints_with_modified_coordinates_PDB_code_2knr

# This FRED archive file contains, for PDB entry <2knr>:
# 
# - 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_2knr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2knr
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13249.79

    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 $Uncharacterized_protein_ATC0905 A . 1 1 
    stop_

save_


save_Uncharacterized_protein_ATC0905
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein ATC0905"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QGHMRLKSEMFVSALIRRVFAAGGFAAVEKKGAEAAGAIFVRQRLRDGRENLYGPAPQSFADDEDIMRAERRFETRLAGVEGEEIAALLERERRFDSDLWVVEIETDEIGTLLTLVDQPQA
    _Entity.Number_of_monomers           121

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

       GLN   1   1 1 1 
       GLY   2   2 1 1 
       HIS   3   3 1 1 
       MET   4   4 1 1 
       ARG   5   5 1 1 
       LEU   6   6 1 1 
       LYS   7   7 1 1 
       SER   8   8 1 1 
       GLU   9   9 1 1 
       MET  10  10 1 1 
       PHE  11  11 1 1 
       VAL  12  12 1 1 
       SER  13  13 1 1 
       ALA  14  14 1 1 
       LEU  15  15 1 1 
       ILE  16  16 1 1 
       ARG  17  17 1 1 
       ARG  18  18 1 1 
       VAL  19  19 1 1 
       PHE  20  20 1 1 
       ALA  21  21 1 1 
       ALA  22  22 1 1 
       GLY  23  23 1 1 
       GLY  24  24 1 1 
       PHE  25  25 1 1 
       ALA  26  26 1 1 
       ALA  27  27 1 1 
       VAL  28  28 1 1 
       GLU  29  29 1 1 
       LYS  30  30 1 1 
       LYS  31  31 1 1 
       GLY  32  32 1 1 
       ALA  33  33 1 1 
       GLU  34  34 1 1 
       ALA  35  35 1 1 
       ALA  36  36 1 1 
       GLY  37  37 1 1 
       ALA  38  38 1 1 
       ILE  39  39 1 1 
       PHE  40  40 1 1 
       VAL  41  41 1 1 
       ARG  42  42 1 1 
       GLN  43  43 1 1 
       ARG  44  44 1 1 
       LEU  45  45 1 1 
       ARG  46  46 1 1 
       ASP  47  47 1 1 
       GLY  48  48 1 1 
       ARG  49  49 1 1 
       GLU  50  50 1 1 
       ASN  51  51 1 1 
       LEU  52  52 1 1 
       TYR  53  53 1 1 
       GLY  54  54 1 1 
       PRO  55  55 1 1 
       ALA  56  56 1 1 
       PRO  57  57 1 1 
       GLN  58  58 1 1 
       SER  59  59 1 1 
       PHE  60  60 1 1 
       ALA  61  61 1 1 
       ASP  62  62 1 1 
       ASP  63  63 1 1 
       GLU  64  64 1 1 
       ASP  65  65 1 1 
       ILE  66  66 1 1 
       MET  67  67 1 1 
       ARG  68  68 1 1 
       ALA  69  69 1 1 
       GLU  70  70 1 1 
       ARG  71  71 1 1 
       ARG  72  72 1 1 
       PHE  73  73 1 1 
       GLU  74  74 1 1 
       THR  75  75 1 1 
       ARG  76  76 1 1 
       LEU  77  77 1 1 
       ALA  78  78 1 1 
       GLY  79  79 1 1 
       VAL  80  80 1 1 
       GLU  81  81 1 1 
       GLY  82  82 1 1 
       GLU  83  83 1 1 
       GLU  84  84 1 1 
       ILE  85  85 1 1 
       ALA  86  86 1 1 
       ALA  87  87 1 1 
       LEU  88  88 1 1 
       LEU  89  89 1 1 
       GLU  90  90 1 1 
       ARG  91  91 1 1 
       GLU  92  92 1 1 
       ARG  93  93 1 1 
       ARG  94  94 1 1 
       PHE  95  95 1 1 
       ASP  96  96 1 1 
       SER  97  97 1 1 
       ASP  98  98 1 1 
       LEU  99  99 1 1 
       TRP 100 100 1 1 
       VAL 101 101 1 1 
       VAL 102 102 1 1 
       GLU 103 103 1 1 
       ILE 104 104 1 1 
       GLU 105 105 1 1 
       THR 106 106 1 1 
       ASP 107 107 1 1 
       GLU 108 108 1 1 
       ILE 109 109 1 1 
       GLY 110 110 1 1 
       THR 111 111 1 1 
       LEU 112 112 1 1 
       LEU 113 113 1 1 
       THR 114 114 1 1 
       LEU 115 115 1 1 
       VAL 116 116 1 1 
       ASP 117 117 1 1 
       GLN 118 118 1 1 
       PRO 119 119 1 1 
       GLN 120 120 1 1 
       ALA 121 121 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 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        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 
        226 1 . . . 1 1 
        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 
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       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
       3646 1 . . . 1 1 
       3647 1 . . . 1 1 
       3648 1 . . . 1 1 
       3649 1 . . . 1 1 
       3650 1 . . . 1 1 
       3651 1 . . . 1 1 
       3652 1 . . . 1 1 
       3653 1 . . . 1 1 
       3654 1 . . . 1 1 
       3655 1 . . . 1 1 
       3656 1 . . . 1 1 
       3657 1 . . . 1 1 
       3658 1 . . . 1 1 
       3659 1 . . . 1 1 
       3660 1 . . . 1 1 
       3661 1 . . . 1 1 
       3662 1 . . . 1 1 
       3663 1 . . . 1 1 
       3664 1 . . . 1 1 
       3665 1 . . . 1 1 
       3666 1 . . . 1 1 
       3667 1 . . . 1 1 
       3668 1 . . . 1 1 
       3669 1 . . . 1 1 
       3670 1 . . . 1 1 
       3671 1 . . . 1 1 
       3672 1 . . . 1 1 
       3673 1 . . . 1 1 
       3674 1 . . . 1 1 
       3675 1 . . . 1 1 
       3676 1 . . . 1 1 
       3677 1 . . . 1 1 
       3678 1 . . . 1 1 
       3679 1 . . . 1 1 
       3680 1 . . . 1 1 
       3681 1 . . . 1 1 
       3682 1 . . . 1 1 
       3683 1 . . . 1 1 
       3684 1 . . . 1 1 
       3685 1 . . . 1 1 
       3686 1 . . . 1 1 
       3687 1 . . . 1 1 
       3688 1 . . . 1 1 
       3689 1 . . . 1 1 
       3690 1 . . . 1 1 
       3691 1 . . . 1 1 
       3692 1 . . . 1 1 
       3693 1 . . . 1 1 
       3694 1 . . . 1 1 
       3695 1 . . . 1 1 
       3696 1 . . . 1 1 
       3697 1 . . . 1 1 
       3698 1 . . . 1 1 
       3699 1 . . . 1 1 
       3700 1 . . . 1 1 
       3701 1 . . . 1 1 
       3702 1 . . . 1 1 
       3703 1 . . . 1 1 
       3704 1 . . . 1 1 
       3705 1 . . . 1 1 
       3706 1 . . . 1 1 
       3707 1 . . . 1 1 
       3708 1 . . . 1 1 
       3709 1 . . . 1 1 
       3710 1 . . . 1 1 
       3711 1 . . . 1 1 
       3712 1 . . . 1 1 
       3713 1 . . . 1 1 
       3714 1 . . . 1 1 
       3715 1 . . . 1 1 
       3716 1 . . . 1 1 
       3717 1 . . . 1 1 
       3718 1 . . . 1 1 
       3719 1 . . . 1 1 
       3720 1 . . . 1 1 
       3721 1 . . . 1 1 
       3722 1 . . . 1 1 
       3723 1 . . . 1 1 
       3724 1 . . . 1 1 
       3725 1 . . . 1 1 
       3726 1 . . . 1 1 
       3727 1 . . . 1 1 
       3728 1 . . . 1 1 
       3729 1 . . . 1 1 
       3730 1 . . . 1 1 
       3731 1 . . . 1 1 
       3732 1 . . . 1 1 
       3733 1 . . . 1 1 
       3734 1 . . . 1 1 
       3735 1 . . . 1 1 
       3736 1 . . . 1 1 
       3737 1 . . . 1 1 
       3738 1 . . . 1 1 
       3739 1 . . . 1 1 
       3740 1 . . . 1 1 
       3741 1 . . . 1 1 
       3742 1 . . . 1 1 
       3743 1 . . . 1 1 
       3744 1 . . . 1 1 
       3745 1 . . . 1 1 
       3746 1 . . . 1 1 
       3747 1 . . . 1 1 
       3748 1 . . . 1 1 
       3749 1 . . . 1 1 
       3750 1 . . . 1 1 
       3751 1 . . . 1 1 
       3752 1 . . . 1 1 
       3753 1 . . . 1 1 
       3754 1 . . . 1 1 
       3755 1 . . . 1 1 
       3756 1 . . . 1 1 
       3757 1 . . . 1 1 
       3758 1 . . . 1 1 
       3759 1 . . . 1 1 
       3760 1 . . . 1 1 
       3761 1 . . . 1 1 
       3762 1 . . . 1 1 
       3763 1 . . . 1 1 
       3764 1 . . . 1 1 
       3765 1 . . . 1 1 
       3766 1 . . . 1 1 
       3767 1 . . . 1 1 
       3768 1 . . . 1 1 
       3769 1 . . . 1 1 
       3770 1 . . . 1 1 
       3771 1 . . . 1 1 
       3772 1 . . . 1 1 
       3773 1 . . . 1 1 
       3774 1 . . . 1 1 
       3775 1 . . . 1 1 
       3776 1 . . . 1 1 
       3777 1 . . . 1 1 
       3778 1 . . . 1 1 
       3779 1 . . . 1 1 
       3780 1 . . . 1 1 
       3781 1 . . . 1 1 
       3782 1 . . . 1 1 
       3783 1 . . . 1 1 
       3784 1 . . . 1 1 
       3785 1 . . . 1 1 
       3786 1 . . . 1 1 
       3787 1 . . . 1 1 
       3788 1 . . . 1 1 
       3789 1 . . . 1 1 
       3790 1 . . . 1 1 
       3791 1 . . . 1 1 
       3792 1 . . . 1 1 
       3793 1 . . . 1 1 
       3794 1 . . . 1 1 
       3795 1 . . . 1 1 
       3796 1 . . . 1 1 
       3797 1 . . . 1 1 
       3798 1 . . . 1 1 
       3799 1 . . . 1 1 
       3800 1 . . . 1 1 
       3801 1 . . . 1 1 
       3802 1 . . . 1 1 
       3803 1 . . . 1 1 
       3804 1 . . . 1 1 
       3805 1 . . . 1 1 
       3806 1 . . . 1 1 
       3807 1 . . . 1 1 
       3808 1 . . . 1 1 
       3809 1 . . . 1 1 
       3810 1 . . . 1 1 
       3811 1 . . . 1 1 
       3812 1 . . . 1 1 
       3813 1 . . . 1 1 
       3814 1 . . . 1 1 
       3815 1 . . . 1 1 
       3816 1 . . . 1 1 
       3817 1 . . . 1 1 
       3818 1 . . . 1 1 
       3819 1 . . . 1 1 
       3820 1 . . . 1 1 
       3821 1 . . . 1 1 
       3822 1 . . . 1 1 
       3823 1 . . . 1 1 
       3824 1 . . . 1 1 
       3825 1 . . . 1 1 
       3826 1 . . . 1 1 
       3827 1 . . . 1 1 
       3828 1 . . . 1 1 
       3829 1 . . . 1 1 
       3830 1 . . . 1 1 
       3831 1 . . . 1 1 
       3832 1 . . . 1 1 
       3833 1 . . . 1 1 
       3834 1 . . . 1 1 
       3835 1 . . . 1 1 
       3836 1 . . . 1 1 
       3837 1 . . . 1 1 
       3838 1 . . . 1 1 
       3839 1 . . . 1 1 
       3840 1 . . . 1 1 
       3841 1 . . . 1 1 
       3842 1 . . . 1 1 
       3843 1 . . . 1 1 
       3844 1 . . . 1 1 
       3845 1 . . . 1 1 
       3846 1 . . . 1 1 
       3847 1 . . . 1 1 
       3848 1 . . . 1 1 
       3849 1 . . . 1 1 
       3850 1 . . . 1 1 
       3851 1 . . . 1 1 
       3852 1 . . . 1 1 
       3853 1 . . . 1 1 
       3854 1 . . . 1 1 
       3855 1 . . . 1 1 
       3856 1 . . . 1 1 
       3857 1 . . . 1 1 
       3858 1 . . . 1 1 
       3859 1 . . . 1 1 
       3860 1 . . . 1 1 
       3861 1 . . . 1 1 
       3862 1 . . . 1 1 
       3863 1 . . . 1 1 
       3864 1 . . . 1 1 
       3865 1 . . . 1 1 
       3866 1 . . . 1 1 
       3867 1 . . . 1 1 
       3868 1 . . . 1 1 
       3869 1 . . . 1 1 
       3870 1 . . . 1 1 
       3871 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   4 MET HA   .   1 . HA   1 1 
          1 1 2 1 1   4 MET QG   .   1 . HG*  1 1 
          2 1 1 1 1   4 MET HA   .   1 . HA   1 1 
          2 1 2 1 1   5 ARG H    .   2 . HN   1 1 
          3 1 1 1 1   4 MET HA   .   1 . HA   1 1 
          3 1 2 1 1   5 ARG HA   .   2 . HA   1 1 
          4 1 1 1 1   4 MET HA   .   1 . HA   1 1 
          4 1 2 1 1   6 LEU H    .   3 . HN   1 1 
          5 1 1 1 1   4 MET QB   .   1 . HB*  1 1 
          5 1 2 1 1   5 ARG H    .   2 . HN   1 1 
          6 1 1 1 1   4 MET QB   .   1 . HB*  1 1 
          6 1 2 1 1   5 ARG QB   .   2 . HB*  1 1 
          7 1 1 1 1   4 MET QB   .   1 . HB*  1 1 
          7 1 2 1 1   6 LEU QB   .   3 . HB2  1 1 
          8 1 1 1 1   4 MET QB   .   1 . HB*  1 1 
          8 1 2 1 1   6 LEU QD   .   3 . HD*  1 1 
          9 1 1 1 1   4 MET HB2  .   1 . HB2  1 1 
          9 1 2 1 1   5 ARG H    .   2 . HN   1 1 
         10 1 1 1 1   4 MET HB3  .   1 . HB1  1 1 
         10 1 2 1 1   5 ARG H    .   2 . HN   1 1 
         11 1 1 1 1   4 MET ME   .   1 . HE*  1 1 
         11 1 2 1 1   4 MET QG   .   1 . HG*  1 1 
         12 1 1 1 1   4 MET ME   .   1 . HE*  1 1 
         12 1 2 1 1   6 LEU QD   .   3 . HD*  1 1 
         13 1 1 1 1   4 MET QG   .   1 . HG*  1 1 
         13 1 2 1 1   5 ARG H    .   2 . HN   1 1 
         14 1 1 1 1   4 MET QG   .   1 . HG*  1 1 
         14 1 2 1 1   6 LEU QD   .   3 . HD1* 1 1 
         15 1 1 1 1   5 ARG H    .   2 . HN   1 1 
         15 1 2 1 1   5 ARG QB   .   2 . HB*  1 1 
         16 1 1 1 1   5 ARG H    .   2 . HN   1 1 
         16 1 2 1 1   5 ARG QD   .   2 . HD*  1 1 
         17 1 1 1 1   5 ARG H    .   2 . HN   1 1 
         17 1 2 1 1   5 ARG QG   .   2 . HG*  1 1 
         18 1 1 1 1   5 ARG H    .   2 . HN   1 1 
         18 1 2 1 1   6 LEU H    .   3 . HN   1 1 
         19 1 1 1 1   5 ARG H    .   2 . HN   1 1 
         19 1 2 1 1   6 LEU HG   .   3 . HG   1 1 
         20 1 1 1 1   5 ARG H    .   2 . HN   1 1 
         20 1 2 1 1  69 ALA HA   .  66 . HA   1 1 
         21 1 1 1 1   5 ARG H    .   2 . HN   1 1 
         21 1 2 1 1  70 GLU H    .  67 . HN   1 1 
         22 1 1 1 1   5 ARG H    .   2 . HN   1 1 
         22 1 2 1 1  70 GLU HA   .  67 . HA   1 1 
         23 1 1 1 1   5 ARG H    .   2 . HN   1 1 
         23 1 2 1 1  70 GLU HB2  .  67 . HB2  1 1 
         24 1 1 1 1   5 ARG H    .   2 . HN   1 1 
         24 1 2 1 1  70 GLU QB   .  67 . HB*  1 1 
         25 1 1 1 1   5 ARG H    .   2 . HN   1 1 
         25 1 2 1 1  70 GLU HB3  .  67 . HB1  1 1 
         26 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         26 1 2 1 1   5 ARG HD2  .   2 . HD2  1 1 
         27 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         27 1 2 1 1   5 ARG QD   .   2 . HD*  1 1 
         28 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         28 1 2 1 1   5 ARG HD3  .   2 . HD1  1 1 
         29 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         29 1 2 1 1   5 ARG QG   .   2 . HG*  1 1 
         30 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         30 1 2 1 1   6 LEU H    .   3 . HN   1 1 
         31 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         31 1 2 1 1   6 LEU HA   .   3 . HA   1 1 
         32 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         32 1 2 1 1   6 LEU QD   .   3 . HD*  1 1 
         33 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         33 1 2 1 1   6 LEU HG   .   3 . HG   1 1 
         34 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         34 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
         35 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         35 1 2 1 1  70 GLU H    .  67 . HN   1 1 
         36 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         36 1 2 1 1  70 GLU HB2  .  67 . HB2  1 1 
         37 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         37 1 2 1 1  70 GLU QB   .  67 . HB*  1 1 
         38 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         38 1 2 1 1  70 GLU HB3  .  67 . HB1  1 1 
         39 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         39 1 2 1 1  70 GLU QG   .  67 . HG*  1 1 
         40 1 1 1 1   5 ARG HA   .   2 . HA   1 1 
         40 1 2 1 1  71 ARG H    .  68 . HN   1 1 
         41 1 1 1 1   5 ARG QB   .   2 . HB*  1 1 
         41 1 2 1 1   5 ARG HD2  .   2 . HD2  1 1 
         42 1 1 1 1   5 ARG QB   .   2 . HB*  1 1 
         42 1 2 1 1   5 ARG HD3  .   2 . HD1  1 1 
         43 1 1 1 1   5 ARG QB   .   2 . HB*  1 1 
         43 1 2 1 1   6 LEU H    .   3 . HN   1 1 
         44 1 1 1 1   5 ARG QB   .   2 . HB*  1 1 
         44 1 2 1 1  69 ALA HA   .  66 . HA   1 1 
         45 1 1 1 1   5 ARG QB   .   2 . HB*  1 1 
         45 1 2 1 1  70 GLU H    .  67 . HN   1 1 
         46 1 1 1 1   5 ARG QB   .   2 . HB*  1 1 
         46 1 2 1 1  70 GLU QG   .  67 . HG*  1 1 
         47 1 1 1 1   5 ARG QD   .   2 . HD*  1 1 
         47 1 2 1 1  68 ARG H    .  65 . HN   1 1 
         48 1 1 1 1   5 ARG QD   .   2 . HD*  1 1 
         48 1 2 1 1  68 ARG HA   .  65 . HA   1 1 
         49 1 1 1 1   5 ARG QD   .   2 . HD*  1 1 
         49 1 2 1 1  69 ALA H    .  66 . HN   1 1 
         50 1 1 1 1   5 ARG QD   .   2 . HD*  1 1 
         50 1 2 1 1  69 ALA HA   .  66 . HA   1 1 
         51 1 1 1 1   5 ARG QD   .   2 . HD*  1 1 
         51 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
         52 1 1 1 1   5 ARG QD   .   2 . HD*  1 1 
         52 1 2 1 1  70 GLU HA   .  67 . HA   1 1 
         53 1 1 1 1   5 ARG QG   .   2 . HG*  1 1 
         53 1 2 1 1   6 LEU QD   .   3 . HD*  1 1 
         54 1 1 1 1   5 ARG QG   .   2 . HG*  1 1 
         54 1 2 1 1  69 ALA H    .  66 . HN   1 1 
         55 1 1 1 1   5 ARG QG   .   2 . HG*  1 1 
         55 1 2 1 1  69 ALA HA   .  66 . HA   1 1 
         56 1 1 1 1   5 ARG QG   .   2 . HG*  1 1 
         56 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
         57 1 1 1 1   5 ARG QG   .   2 . HG*  1 1 
         57 1 2 1 1  70 GLU H    .  67 . HN   1 1 
         58 1 1 1 1   5 ARG QG   .   2 . HG*  1 1 
         58 1 2 1 1  70 GLU HA   .  67 . HA   1 1 
         59 1 1 1 1   5 ARG QG   .   2 . HG*  1 1 
         59 1 2 1 1  70 GLU HB2  .  67 . HB2  1 1 
         60 1 1 1 1   5 ARG QG   .   2 . HG*  1 1 
         60 1 2 1 1  70 GLU QB   .  67 . HB*  1 1 
         61 1 1 1 1   5 ARG QG   .   2 . HG*  1 1 
         61 1 2 1 1  70 GLU HB3  .  67 . HB1  1 1 
         62 1 1 1 1   5 ARG QG   .   2 . HG*  1 1 
         62 1 2 1 1  70 GLU QG   .  67 . HG*  1 1 
         63 1 1 1 1   6 LEU H    .   3 . HN   1 1 
         63 1 2 1 1   6 LEU QD   .   3 . HD1* 1 1 
         64 1 1 1 1   6 LEU H    .   3 . HN   1 1 
         64 1 2 1 1   6 LEU HG   .   3 . HG   1 1 
         65 1 1 1 1   6 LEU H    .   3 . HN   1 1 
         65 1 2 1 1   7 LYS H    .   4 . HN   1 1 
         66 1 1 1 1   6 LEU H    .   3 . HN   1 1 
         66 1 2 1 1  11 PHE HB2  .   8 . HB2  1 1 
         67 1 1 1 1   6 LEU H    .   3 . HN   1 1 
         67 1 2 1 1  70 GLU HA   .  67 . HA   1 1 
         68 1 1 1 1   6 LEU H    .   3 . HN   1 1 
         68 1 2 1 1  70 GLU QB   .  67 . HB*  1 1 
         69 1 1 1 1   6 LEU HA   .   3 . HA   1 1 
         69 1 2 1 1   6 LEU QD   .   3 . HD2* 1 1 
         70 1 1 1 1   6 LEU HA   .   3 . HA   1 1 
         70 1 2 1 1   6 LEU HG   .   3 . HG   1 1 
         71 1 1 1 1   6 LEU HA   .   3 . HA   1 1 
         71 1 2 1 1   7 LYS H    .   4 . HN   1 1 
         72 1 1 1 1   6 LEU HA   .   3 . HA   1 1 
         72 1 2 1 1   7 LYS QB   .   4 . HB*  1 1 
         73 1 1 1 1   6 LEU HA   .   3 . HA   1 1 
         73 1 2 1 1   7 LYS QG   .   4 . HG*  1 1 
         74 1 1 1 1   6 LEU HA   .   3 . HA   1 1 
         74 1 2 1 1  10 MET HB3  .   7 . HB1  1 1 
         75 1 1 1 1   6 LEU QB   .   3 . HB1  1 1 
         75 1 2 1 1   7 LYS H    .   4 . HN   1 1 
         76 1 1 1 1   6 LEU QB   .   3 . HB2  1 1 
         76 1 2 1 1   7 LYS QB   .   4 . HB*  1 1 
         77 1 1 1 1   6 LEU QB   .   3 . HB2  1 1 
         77 1 2 1 1  10 MET H    .   7 . HN   1 1 
         78 1 1 1 1   6 LEU QB   .   3 . HB2  1 1 
         78 1 2 1 1  10 MET HB3  .   7 . HB1  1 1 
         79 1 1 1 1   6 LEU QB   .   3 . HB2  1 1 
         79 1 2 1 1  10 MET QG   .   7 . HG*  1 1 
         80 1 1 1 1   6 LEU QB   .   3 . HB1  1 1 
         80 1 2 1 1  11 PHE H    .   8 . HN   1 1 
         81 1 1 1 1   6 LEU QB   .   3 . HB2  1 1 
         81 1 2 1 1  11 PHE HA   .   8 . HA   1 1 
         82 1 1 1 1   6 LEU QB   .   3 . HB2  1 1 
         82 1 2 1 1  11 PHE HB2  .   8 . HB2  1 1 
         83 1 1 1 1   6 LEU QB   .   3 . HB2  1 1 
         83 1 2 1 1  11 PHE HB3  .   8 . HB1  1 1 
         84 1 1 1 1   6 LEU QB   .   3 . HB2  1 1 
         84 1 2 1 1  11 PHE QD   .   8 . HD1  1 1 
         85 1 1 1 1   6 LEU QD   .   3 . HD2* 1 1 
         85 1 2 1 1   7 LYS H    .   4 . HN   1 1 
         86 1 1 1 1   6 LEU QD   .   3 . HD1* 1 1 
         86 1 2 1 1  10 MET H    .   7 . HN   1 1 
         87 1 1 1 1   6 LEU QD   .   3 . HD*  1 1 
         87 1 2 1 1  10 MET HA   .   7 . HA   1 1 
         88 1 1 1 1   6 LEU QD   .   3 . HD1* 1 1 
         88 1 2 1 1  10 MET HB2  .   7 . HB2  1 1 
         89 1 1 1 1   6 LEU QD   .   3 . HD2* 1 1 
         89 1 2 1 1  10 MET HB3  .   7 . HB1  1 1 
         90 1 1 1 1   6 LEU QD   .   3 . HD*  1 1 
         90 1 2 1 1  10 MET ME   .   7 . HE*  1 1 
         91 1 1 1 1   6 LEU QD   .   3 . HD1* 1 1 
         91 1 2 1 1  10 MET QG   .   7 . HG*  1 1 
         92 1 1 1 1   6 LEU QD   .   3 . HD2* 1 1 
         92 1 2 1 1  11 PHE H    .   8 . HN   1 1 
         93 1 1 1 1   6 LEU QD   .   3 . HD2* 1 1 
         93 1 2 1 1  11 PHE HA   .   8 . HA   1 1 
         94 1 1 1 1   6 LEU QD   .   3 . HD1* 1 1 
         94 1 2 1 1  11 PHE HB2  .   8 . HB2  1 1 
         95 1 1 1 1   6 LEU QD   .   3 . HD*  1 1 
         95 1 2 1 1  11 PHE HB3  .   8 . HB1  1 1 
         96 1 1 1 1   6 LEU QD   .   3 . HD2* 1 1 
         96 1 2 1 1  11 PHE QD   .   8 . HD1  1 1 
         97 1 1 1 1   6 LEU QD   .   3 . HD2* 1 1 
         97 1 2 1 1  11 PHE QE   .   8 . HE1  1 1 
         98 1 1 1 1   6 LEU QD   .   3 . HD1* 1 1 
         98 1 2 1 1  12 VAL H    .   9 . HN   1 1 
         99 1 1 1 1   6 LEU QD   .   3 . HD*  1 1 
         99 1 2 1 1  14 ALA H    .  11 . HN   1 1 
        100 1 1 1 1   6 LEU QD   .   3 . HD*  1 1 
        100 1 2 1 1  14 ALA HA   .  11 . HA   1 1 
        101 1 1 1 1   6 LEU QD   .   3 . HD2* 1 1 
        101 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        102 1 1 1 1   6 LEU QD   .   3 . HD*  1 1 
        102 1 2 1 1  70 GLU QB   .  67 . HB*  1 1 
        103 1 1 1 1   6 LEU QD   .   3 . HD*  1 1 
        103 1 2 1 1  70 GLU QG   .  67 . HG*  1 1 
        104 1 1 1 1   6 LEU HG   .   3 . HG   1 1 
        104 1 2 1 1   7 LYS H    .   4 . HN   1 1 
        105 1 1 1 1   6 LEU HG   .   3 . HG   1 1 
        105 1 2 1 1  10 MET HB3  .   7 . HB1  1 1 
        106 1 1 1 1   6 LEU HG   .   3 . HG   1 1 
        106 1 2 1 1  10 MET ME   .   7 . HE*  1 1 
        107 1 1 1 1   6 LEU HG   .   3 . HG   1 1 
        107 1 2 1 1  10 MET QG   .   7 . HG*  1 1 
        108 1 1 1 1   6 LEU HG   .   3 . HG   1 1 
        108 1 2 1 1  11 PHE QD   .   8 . HD1  1 1 
        109 1 1 1 1   7 LYS H    .   4 . HN   1 1 
        109 1 2 1 1   7 LYS HB2  .   4 . HB2  1 1 
        110 1 1 1 1   7 LYS H    .   4 . HN   1 1 
        110 1 2 1 1   7 LYS QB   .   4 . HB*  1 1 
        111 1 1 1 1   7 LYS H    .   4 . HN   1 1 
        111 1 2 1 1   7 LYS HB3  .   4 . HB1  1 1 
        112 1 1 1 1   7 LYS H    .   4 . HN   1 1 
        112 1 2 1 1   7 LYS QE   .   4 . HE*  1 1 
        113 1 1 1 1   7 LYS H    .   4 . HN   1 1 
        113 1 2 1 1   7 LYS QG   .   4 . HG*  1 1 
        114 1 1 1 1   7 LYS H    .   4 . HN   1 1 
        114 1 2 1 1   8 SER H    .   5 . HN   1 1 
        115 1 1 1 1   7 LYS H    .   4 . HN   1 1 
        115 1 2 1 1  10 MET HB3  .   7 . HB1  1 1 
        116 1 1 1 1   7 LYS HA   .   4 . HA   1 1 
        116 1 2 1 1   7 LYS QD   .   4 . HD*  1 1 
        117 1 1 1 1   7 LYS HA   .   4 . HA   1 1 
        117 1 2 1 1   7 LYS QE   .   4 . HE*  1 1 
        118 1 1 1 1   7 LYS HA   .   4 . HA   1 1 
        118 1 2 1 1   7 LYS HG2  .   4 . HG2  1 1 
        119 1 1 1 1   7 LYS HA   .   4 . HA   1 1 
        119 1 2 1 1   7 LYS QG   .   4 . HG*  1 1 
        120 1 1 1 1   7 LYS HA   .   4 . HA   1 1 
        120 1 2 1 1   7 LYS HG3  .   4 . HG1  1 1 
        121 1 1 1 1   7 LYS HA   .   4 . HA   1 1 
        121 1 2 1 1   8 SER H    .   5 . HN   1 1 
        122 1 1 1 1   7 LYS HA   .   4 . HA   1 1 
        122 1 2 1 1   8 SER HA   .   5 . HA   1 1 
        123 1 1 1 1   7 LYS HA   .   4 . HA   1 1 
        123 1 2 1 1   9 GLU H    .   6 . HN   1 1 
        124 1 1 1 1   7 LYS HA   .   4 . HA   1 1 
        124 1 2 1 1  10 MET H    .   7 . HN   1 1 
        125 1 1 1 1   7 LYS HA   .   4 . HA   1 1 
        125 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
        126 1 1 1 1   7 LYS HA   .   4 . HA   1 1 
        126 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
        127 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        127 1 2 1 1   7 LYS QD   .   4 . HD*  1 1 
        128 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        128 1 2 1 1   8 SER H    .   5 . HN   1 1 
        129 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        129 1 2 1 1   9 GLU H    .   6 . HN   1 1 
        130 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        130 1 2 1 1   9 GLU HB3  .   6 . HB1  1 1 
        131 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        131 1 2 1 1  10 MET HB2  .   7 . HB2  1 1 
        132 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        132 1 2 1 1  10 MET HB3  .   7 . HB1  1 1 
        133 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        133 1 2 1 1  10 MET QG   .   7 . HG*  1 1 
        134 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        134 1 2 1 1  11 PHE H    .   8 . HN   1 1 
        135 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        135 1 2 1 1  34 GLU HB3  .  31 . HB1  1 1 
        136 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        136 1 2 1 1  35 ALA H    .  32 . HN   1 1 
        137 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        137 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
        138 1 1 1 1   7 LYS QB   .   4 . HB*  1 1 
        138 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
        139 1 1 1 1   7 LYS HB2  .   4 . HB2  1 1 
        139 1 2 1 1   7 LYS QD   .   4 . HD*  1 1 
        140 1 1 1 1   7 LYS HB2  .   4 . HB2  1 1 
        140 1 2 1 1   7 LYS QE   .   4 . HE*  1 1 
        141 1 1 1 1   7 LYS HB2  .   4 . HB2  1 1 
        141 1 2 1 1   8 SER H    .   5 . HN   1 1 
        142 1 1 1 1   7 LYS HB2  .   4 . HB2  1 1 
        142 1 2 1 1  10 MET H    .   7 . HN   1 1 
        143 1 1 1 1   7 LYS HB2  .   4 . HB2  1 1 
        143 1 2 1 1  10 MET HB3  .   7 . HB1  1 1 
        144 1 1 1 1   7 LYS HB3  .   4 . HB1  1 1 
        144 1 2 1 1   7 LYS QD   .   4 . HD*  1 1 
        145 1 1 1 1   7 LYS HB3  .   4 . HB1  1 1 
        145 1 2 1 1   7 LYS QE   .   4 . HE*  1 1 
        146 1 1 1 1   7 LYS HB3  .   4 . HB1  1 1 
        146 1 2 1 1   8 SER H    .   5 . HN   1 1 
        147 1 1 1 1   7 LYS HB3  .   4 . HB1  1 1 
        147 1 2 1 1  10 MET H    .   7 . HN   1 1 
        148 1 1 1 1   7 LYS HB3  .   4 . HB1  1 1 
        148 1 2 1 1  10 MET HB3  .   7 . HB1  1 1 
        149 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        149 1 2 1 1   8 SER H    .   5 . HN   1 1 
        150 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        150 1 2 1 1   9 GLU H    .   6 . HN   1 1 
        151 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        151 1 2 1 1   9 GLU HB3  .   6 . HB1  1 1 
        152 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        152 1 2 1 1  10 MET HB2  .   7 . HB2  1 1 
        153 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        153 1 2 1 1  10 MET QG   .   7 . HG*  1 1 
        154 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        154 1 2 1 1  34 GLU HB2  .  31 . HB2  1 1 
        155 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        155 1 2 1 1  34 GLU HB3  .  31 . HB1  1 1 
        156 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        156 1 2 1 1  34 GLU HG2  .  31 . HG2  1 1 
        157 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        157 1 2 1 1  34 GLU HG3  .  31 . HG1  1 1 
        158 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        158 1 2 1 1  35 ALA H    .  32 . HN   1 1 
        159 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        159 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
        160 1 1 1 1   7 LYS QD   .   4 . HD*  1 1 
        160 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
        161 1 1 1 1   7 LYS QE   .   4 . HE*  1 1 
        161 1 2 1 1   7 LYS QG   .   4 . HG*  1 1 
        162 1 1 1 1   7 LYS QE   .   4 . HE*  1 1 
        162 1 2 1 1   8 SER H    .   5 . HN   1 1 
        163 1 1 1 1   7 LYS QE   .   4 . HE*  1 1 
        163 1 2 1 1   9 GLU H    .   6 . HN   1 1 
        164 1 1 1 1   7 LYS QE   .   4 . HE*  1 1 
        164 1 2 1 1  34 GLU HB2  .  31 . HB2  1 1 
        165 1 1 1 1   7 LYS QE   .   4 . HE*  1 1 
        165 1 2 1 1  34 GLU HB3  .  31 . HB1  1 1 
        166 1 1 1 1   7 LYS QE   .   4 . HE*  1 1 
        166 1 2 1 1  35 ALA H    .  32 . HN   1 1 
        167 1 1 1 1   7 LYS QE   .   4 . HE*  1 1 
        167 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
        168 1 1 1 1   7 LYS QE   .   4 . HE*  1 1 
        168 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
        169 1 1 1 1   7 LYS QG   .   4 . HG*  1 1 
        169 1 2 1 1   8 SER H    .   5 . HN   1 1 
        170 1 1 1 1   7 LYS QG   .   4 . HG*  1 1 
        170 1 2 1 1   9 GLU H    .   6 . HN   1 1 
        171 1 1 1 1   7 LYS QG   .   4 . HG*  1 1 
        171 1 2 1 1  10 MET HB2  .   7 . HB2  1 1 
        172 1 1 1 1   7 LYS QG   .   4 . HG*  1 1 
        172 1 2 1 1  10 MET HB3  .   7 . HB1  1 1 
        173 1 1 1 1   7 LYS QG   .   4 . HG*  1 1 
        173 1 2 1 1  35 ALA H    .  32 . HN   1 1 
        174 1 1 1 1   7 LYS QG   .   4 . HG*  1 1 
        174 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
        175 1 1 1 1   7 LYS HG2  .   4 . HG2  1 1 
        175 1 2 1 1   8 SER H    .   5 . HN   1 1 
        176 1 1 1 1   7 LYS HG2  .   4 . HG2  1 1 
        176 1 2 1 1  10 MET H    .   7 . HN   1 1 
        177 1 1 1 1   7 LYS HG3  .   4 . HG1  1 1 
        177 1 2 1 1   8 SER H    .   5 . HN   1 1 
        178 1 1 1 1   7 LYS HG3  .   4 . HG1  1 1 
        178 1 2 1 1  10 MET H    .   7 . HN   1 1 
        179 1 1 1 1   8 SER H    .   5 . HN   1 1 
        179 1 2 1 1   8 SER HB2  .   5 . HB2  1 1 
        180 1 1 1 1   8 SER H    .   5 . HN   1 1 
        180 1 2 1 1   8 SER QB   .   5 . HB*  1 1 
        181 1 1 1 1   8 SER H    .   5 . HN   1 1 
        181 1 2 1 1   8 SER HB3  .   5 . HB1  1 1 
        182 1 1 1 1   8 SER H    .   5 . HN   1 1 
        182 1 2 1 1   9 GLU H    .   6 . HN   1 1 
        183 1 1 1 1   8 SER H    .   5 . HN   1 1 
        183 1 2 1 1   9 GLU HB2  .   6 . HB2  1 1 
        184 1 1 1 1   8 SER H    .   5 . HN   1 1 
        184 1 2 1 1   9 GLU HB3  .   6 . HB1  1 1 
        185 1 1 1 1   8 SER H    .   5 . HN   1 1 
        185 1 2 1 1  10 MET H    .   7 . HN   1 1 
        186 1 1 1 1   8 SER H    .   5 . HN   1 1 
        186 1 2 1 1  10 MET HB3  .   7 . HB1  1 1 
        187 1 1 1 1   8 SER H    .   5 . HN   1 1 
        187 1 2 1 1  11 PHE HB3  .   8 . HB1  1 1 
        188 1 1 1 1   8 SER H    .   5 . HN   1 1 
        188 1 2 1 1  34 GLU HA   .  31 . HA   1 1 
        189 1 1 1 1   8 SER H    .   5 . HN   1 1 
        189 1 2 1 1  34 GLU HB3  .  31 . HB1  1 1 
        190 1 1 1 1   8 SER H    .   5 . HN   1 1 
        190 1 2 1 1  35 ALA H    .  32 . HN   1 1 
        191 1 1 1 1   8 SER H    .   5 . HN   1 1 
        191 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
        192 1 1 1 1   8 SER H    .   5 . HN   1 1 
        192 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
        193 1 1 1 1   8 SER H    .   5 . HN   1 1 
        193 1 2 1 1  37 GLY H    .  34 . HN   1 1 
        194 1 1 1 1   8 SER H    .   5 . HN   1 1 
        194 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        195 1 1 1 1   8 SER HA   .   5 . HA   1 1 
        195 1 2 1 1  10 MET H    .   7 . HN   1 1 
        196 1 1 1 1   8 SER HA   .   5 . HA   1 1 
        196 1 2 1 1  11 PHE H    .   8 . HN   1 1 
        197 1 1 1 1   8 SER HA   .   5 . HA   1 1 
        197 1 2 1 1  11 PHE HB2  .   8 . HB2  1 1 
        198 1 1 1 1   8 SER HA   .   5 . HA   1 1 
        198 1 2 1 1  11 PHE HB3  .   8 . HB1  1 1 
        199 1 1 1 1   8 SER HA   .   5 . HA   1 1 
        199 1 2 1 1  11 PHE QD   .   8 . HD2  1 1 
        200 1 1 1 1   8 SER HA   .   5 . HA   1 1 
        200 1 2 1 1  12 VAL H    .   9 . HN   1 1 
        201 1 1 1 1   8 SER HA   .   5 . HA   1 1 
        201 1 2 1 1  12 VAL QG   .   9 . HG*  1 1 
        202 1 1 1 1   8 SER HA   .   5 . HA   1 1 
        202 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
        203 1 1 1 1   8 SER HA   .   5 . HA   1 1 
        203 1 2 1 1  37 GLY H    .  34 . HN   1 1 
        204 1 1 1 1   8 SER HA   .   5 . HA   1 1 
        204 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        205 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        205 1 2 1 1   9 GLU H    .   6 . HN   1 1 
        206 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        206 1 2 1 1   9 GLU HA   .   6 . HA   1 1 
        207 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        207 1 2 1 1  12 VAL QG   .   9 . HG*  1 1 
        208 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        208 1 2 1 1  33 ALA H    .  30 . HN   1 1 
        209 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        209 1 2 1 1  34 GLU HA   .  31 . HA   1 1 
        210 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        210 1 2 1 1  37 GLY H    .  34 . HN   1 1 
        211 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        211 1 2 1 1  37 GLY HA2  .  34 . HA2  1 1 
        212 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        212 1 2 1 1  39 ILE H    .  36 . HN   1 1 
        213 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        213 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        214 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        214 1 2 1 1  39 ILE QG   .  36 . HG1* 1 1 
        215 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        215 1 2 1 1  39 ILE MG   .  36 . HG2* 1 1 
        216 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        216 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
        217 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        217 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
        218 1 1 1 1   8 SER QB   .   5 . HB*  1 1 
        218 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
        219 1 1 1 1   8 SER HB2  .   5 . HB2  1 1 
        219 1 2 1 1   9 GLU H    .   6 . HN   1 1 
        220 1 1 1 1   8 SER HB2  .   5 . HB2  1 1 
        220 1 2 1 1  12 VAL H    .   9 . HN   1 1 
        221 1 1 1 1   8 SER HB2  .   5 . HB2  1 1 
        221 1 2 1 1  37 GLY H    .  34 . HN   1 1 
        222 1 1 1 1   8 SER HB2  .   5 . HB2  1 1 
        222 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        223 1 1 1 1   8 SER HB2  .   5 . HB2  1 1 
        223 1 2 1 1  39 ILE QG   .  36 . HG1* 1 1 
        224 1 1 1 1   8 SER HB2  .   5 . HB2  1 1 
        224 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
        225 1 1 1 1   8 SER HB3  .   5 . HB1  1 1 
        225 1 2 1 1   9 GLU H    .   6 . HN   1 1 
        226 1 1 1 1   8 SER HB3  .   5 . HB1  1 1 
        226 1 2 1 1  12 VAL H    .   9 . HN   1 1 
        227 1 1 1 1   8 SER HB3  .   5 . HB1  1 1 
        227 1 2 1 1  37 GLY H    .  34 . HN   1 1 
        228 1 1 1 1   8 SER HB3  .   5 . HB1  1 1 
        228 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        229 1 1 1 1   8 SER HB3  .   5 . HB1  1 1 
        229 1 2 1 1  39 ILE QG   .  36 . HG1* 1 1 
        230 1 1 1 1   8 SER HB3  .   5 . HB1  1 1 
        230 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
        231 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        231 1 2 1 1   9 GLU HB2  .   6 . HB2  1 1 
        232 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        232 1 2 1 1   9 GLU HB3  .   6 . HB1  1 1 
        233 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        233 1 2 1 1   9 GLU HG2  .   6 . HG2  1 1 
        234 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        234 1 2 1 1   9 GLU QG   .   6 . HG*  1 1 
        235 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        235 1 2 1 1   9 GLU HG3  .   6 . HG1  1 1 
        236 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        236 1 2 1 1  10 MET H    .   7 . HN   1 1 
        237 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        237 1 2 1 1  10 MET HA   .   7 . HA   1 1 
        238 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        238 1 2 1 1  11 PHE H    .   8 . HN   1 1 
        239 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        239 1 2 1 1  11 PHE HB3  .   8 . HB1  1 1 
        240 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        240 1 2 1 1  34 GLU HA   .  31 . HA   1 1 
        241 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        241 1 2 1 1  34 GLU HB2  .  31 . HB2  1 1 
        242 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        242 1 2 1 1  34 GLU HG2  .  31 . HG2  1 1 
        243 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        243 1 2 1 1  35 ALA H    .  32 . HN   1 1 
        244 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        244 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
        245 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        245 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
        246 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        246 1 2 1 1  37 GLY H    .  34 . HN   1 1 
        247 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        247 1 2 1 1  37 GLY HA3  .  34 . HA1  1 1 
        248 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        248 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        249 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        249 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
        250 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        250 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
        251 1 1 1 1   9 GLU H    .   6 . HN   1 1 
        251 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
        252 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        252 1 2 1 1   9 GLU HG2  .   6 . HG2  1 1 
        253 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        253 1 2 1 1   9 GLU HG3  .   6 . HG1  1 1 
        254 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        254 1 2 1 1  12 VAL H    .   9 . HN   1 1 
        255 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        255 1 2 1 1  12 VAL HB   .   9 . HB   1 1 
        256 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        256 1 2 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        257 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        257 1 2 1 1  12 VAL QG   .   9 . HG*  1 1 
        258 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        258 1 2 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        259 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        259 1 2 1 1  13 SER H    .  10 . HN   1 1 
        260 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        260 1 2 1 1  13 SER QB   .  10 . HB*  1 1 
        261 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        261 1 2 1 1  34 GLU HA   .  31 . HA   1 1 
        262 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        262 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
        263 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        263 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
        264 1 1 1 1   9 GLU HA   .   6 . HA   1 1 
        264 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
        265 1 1 1 1   9 GLU HB2  .   6 . HB2  1 1 
        265 1 2 1 1  10 MET H    .   7 . HN   1 1 
        266 1 1 1 1   9 GLU HB2  .   6 . HB2  1 1 
        266 1 2 1 1  34 GLU HA   .  31 . HA   1 1 
        267 1 1 1 1   9 GLU HB2  .   6 . HB2  1 1 
        267 1 2 1 1  34 GLU HG2  .  31 . HG2  1 1 
        268 1 1 1 1   9 GLU HB2  .   6 . HB2  1 1 
        268 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
        269 1 1 1 1   9 GLU HB2  .   6 . HB2  1 1 
        269 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
        270 1 1 1 1   9 GLU HB2  .   6 . HB2  1 1 
        270 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
        271 1 1 1 1   9 GLU HB3  .   6 . HB1  1 1 
        271 1 2 1 1  10 MET H    .   7 . HN   1 1 
        272 1 1 1 1   9 GLU HB3  .   6 . HB1  1 1 
        272 1 2 1 1  11 PHE H    .   8 . HN   1 1 
        273 1 1 1 1   9 GLU HB3  .   6 . HB1  1 1 
        273 1 2 1 1  34 GLU HA   .  31 . HA   1 1 
        274 1 1 1 1   9 GLU HB3  .   6 . HB1  1 1 
        274 1 2 1 1  34 GLU HG2  .  31 . HG2  1 1 
        275 1 1 1 1   9 GLU HB3  .   6 . HB1  1 1 
        275 1 2 1 1  34 GLU HG3  .  31 . HG1  1 1 
        276 1 1 1 1   9 GLU HB3  .   6 . HB1  1 1 
        276 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
        277 1 1 1 1   9 GLU HB3  .   6 . HB1  1 1 
        277 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
        278 1 1 1 1   9 GLU QG   .   6 . HG*  1 1 
        278 1 2 1 1  10 MET H    .   7 . HN   1 1 
        279 1 1 1 1   9 GLU QG   .   6 . HG*  1 1 
        279 1 2 1 1  10 MET HA   .   7 . HA   1 1 
        280 1 1 1 1   9 GLU QG   .   6 . HG*  1 1 
        280 1 2 1 1  34 GLU HA   .  31 . HA   1 1 
        281 1 1 1 1   9 GLU QG   .   6 . HG*  1 1 
        281 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
        282 1 1 1 1   9 GLU QG   .   6 . HG*  1 1 
        282 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
        283 1 1 1 1   9 GLU HG2  .   6 . HG2  1 1 
        283 1 2 1 1  10 MET H    .   7 . HN   1 1 
        284 1 1 1 1   9 GLU HG2  .   6 . HG2  1 1 
        284 1 2 1 1  34 GLU HA   .  31 . HA   1 1 
        285 1 1 1 1   9 GLU HG2  .   6 . HG2  1 1 
        285 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
        286 1 1 1 1   9 GLU HG3  .   6 . HG1  1 1 
        286 1 2 1 1  10 MET H    .   7 . HN   1 1 
        287 1 1 1 1   9 GLU HG3  .   6 . HG1  1 1 
        287 1 2 1 1  34 GLU HA   .  31 . HA   1 1 
        288 1 1 1 1   9 GLU HG3  .   6 . HG1  1 1 
        288 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
        289 1 1 1 1  10 MET H    .   7 . HN   1 1 
        289 1 2 1 1  10 MET HB2  .   7 . HB2  1 1 
        290 1 1 1 1  10 MET H    .   7 . HN   1 1 
        290 1 2 1 1  10 MET HB3  .   7 . HB1  1 1 
        291 1 1 1 1  10 MET H    .   7 . HN   1 1 
        291 1 2 1 1  10 MET QG   .   7 . HG*  1 1 
        292 1 1 1 1  10 MET H    .   7 . HN   1 1 
        292 1 2 1 1  11 PHE H    .   8 . HN   1 1 
        293 1 1 1 1  10 MET H    .   7 . HN   1 1 
        293 1 2 1 1  11 PHE HB2  .   8 . HB2  1 1 
        294 1 1 1 1  10 MET H    .   7 . HN   1 1 
        294 1 2 1 1  12 VAL H    .   9 . HN   1 1 
        295 1 1 1 1  10 MET H    .   7 . HN   1 1 
        295 1 2 1 1  13 SER H    .  10 . HN   1 1 
        296 1 1 1 1  10 MET H    .   7 . HN   1 1 
        296 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
        297 1 1 1 1  10 MET HA   .   7 . HA   1 1 
        297 1 2 1 1  10 MET ME   .   7 . HE*  1 1 
        298 1 1 1 1  10 MET HA   .   7 . HA   1 1 
        298 1 2 1 1  12 VAL H    .   9 . HN   1 1 
        299 1 1 1 1  10 MET HA   .   7 . HA   1 1 
        299 1 2 1 1  13 SER H    .  10 . HN   1 1 
        300 1 1 1 1  10 MET HA   .   7 . HA   1 1 
        300 1 2 1 1  13 SER HA   .  10 . HA   1 1 
        301 1 1 1 1  10 MET HA   .   7 . HA   1 1 
        301 1 2 1 1  13 SER QB   .  10 . HB*  1 1 
        302 1 1 1 1  10 MET HA   .   7 . HA   1 1 
        302 1 2 1 1  14 ALA H    .  11 . HN   1 1 
        303 1 1 1 1  10 MET HA   .   7 . HA   1 1 
        303 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        304 1 1 1 1  10 MET HB2  .   7 . HB2  1 1 
        304 1 2 1 1  10 MET ME   .   7 . HE*  1 1 
        305 1 1 1 1  10 MET HB2  .   7 . HB2  1 1 
        305 1 2 1 1  10 MET QG   .   7 . HG*  1 1 
        306 1 1 1 1  10 MET HB2  .   7 . HB2  1 1 
        306 1 2 1 1  11 PHE H    .   8 . HN   1 1 
        307 1 1 1 1  10 MET HB3  .   7 . HB1  1 1 
        307 1 2 1 1  11 PHE H    .   8 . HN   1 1 
        308 1 1 1 1  10 MET HB3  .   7 . HB1  1 1 
        308 1 2 1 1  11 PHE HA   .   8 . HA   1 1 
        309 1 1 1 1  10 MET ME   .   7 . HE*  1 1 
        309 1 2 1 1  11 PHE HA   .   8 . HA   1 1 
        310 1 1 1 1  10 MET ME   .   7 . HE*  1 1 
        310 1 2 1 1  13 SER H    .  10 . HN   1 1 
        311 1 1 1 1  10 MET ME   .   7 . HE*  1 1 
        311 1 2 1 1  13 SER HB2  .  10 . HB2  1 1 
        312 1 1 1 1  10 MET ME   .   7 . HE*  1 1 
        312 1 2 1 1  13 SER QB   .  10 . HB*  1 1 
        313 1 1 1 1  10 MET ME   .   7 . HE*  1 1 
        313 1 2 1 1  13 SER HB3  .  10 . HB1  1 1 
        314 1 1 1 1  10 MET ME   .   7 . HE*  1 1 
        314 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        315 1 1 1 1  10 MET QG   .   7 . HG*  1 1 
        315 1 2 1 1  11 PHE H    .   8 . HN   1 1 
        316 1 1 1 1  10 MET QG   .   7 . HG*  1 1 
        316 1 2 1 1  13 SER H    .  10 . HN   1 1 
        317 1 1 1 1  11 PHE H    .   8 . HN   1 1 
        317 1 2 1 1  11 PHE HB2  .   8 . HB2  1 1 
        318 1 1 1 1  11 PHE H    .   8 . HN   1 1 
        318 1 2 1 1  11 PHE HB3  .   8 . HB1  1 1 
        319 1 1 1 1  11 PHE H    .   8 . HN   1 1 
        319 1 2 1 1  11 PHE QD   .   8 . HD1  1 1 
        320 1 1 1 1  11 PHE H    .   8 . HN   1 1 
        320 1 2 1 1  12 VAL H    .   9 . HN   1 1 
        321 1 1 1 1  11 PHE H    .   8 . HN   1 1 
        321 1 2 1 1  12 VAL HA   .   9 . HA   1 1 
        322 1 1 1 1  11 PHE H    .   8 . HN   1 1 
        322 1 2 1 1  12 VAL HB   .   9 . HB   1 1 
        323 1 1 1 1  11 PHE H    .   8 . HN   1 1 
        323 1 2 1 1  12 VAL QG   .   9 . HG*  1 1 
        324 1 1 1 1  11 PHE H    .   8 . HN   1 1 
        324 1 2 1 1  13 SER H    .  10 . HN   1 1 
        325 1 1 1 1  11 PHE H    .   8 . HN   1 1 
        325 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        326 1 1 1 1  11 PHE H    .   8 . HN   1 1 
        326 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        327 1 1 1 1  11 PHE H    .   8 . HN   1 1 
        327 1 2 1 1  39 ILE QG   .  36 . HG1* 1 1 
        328 1 1 1 1  11 PHE HA   .   8 . HA   1 1 
        328 1 2 1 1  11 PHE QD   .   8 . HD1  1 1 
        329 1 1 1 1  11 PHE HA   .   8 . HA   1 1 
        329 1 2 1 1  13 SER H    .  10 . HN   1 1 
        330 1 1 1 1  11 PHE HA   .   8 . HA   1 1 
        330 1 2 1 1  14 ALA H    .  11 . HN   1 1 
        331 1 1 1 1  11 PHE HA   .   8 . HA   1 1 
        331 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        332 1 1 1 1  11 PHE HA   .   8 . HA   1 1 
        332 1 2 1 1  15 LEU H    .  12 . HN   1 1 
        333 1 1 1 1  11 PHE HB2  .   8 . HB2  1 1 
        333 1 2 1 1  12 VAL H    .   9 . HN   1 1 
        334 1 1 1 1  11 PHE HB2  .   8 . HB2  1 1 
        334 1 2 1 1  12 VAL QG   .   9 . HG*  1 1 
        335 1 1 1 1  11 PHE HB2  .   8 . HB2  1 1 
        335 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        336 1 1 1 1  11 PHE HB3  .   8 . HB1  1 1 
        336 1 2 1 1  12 VAL H    .   9 . HN   1 1 
        337 1 1 1 1  11 PHE HB3  .   8 . HB1  1 1 
        337 1 2 1 1  12 VAL QG   .   9 . HG*  1 1 
        338 1 1 1 1  11 PHE HB3  .   8 . HB1  1 1 
        338 1 2 1 1  13 SER H    .  10 . HN   1 1 
        339 1 1 1 1  11 PHE HB3  .   8 . HB1  1 1 
        339 1 2 1 1  39 ILE HB   .  36 . HB   1 1 
        340 1 1 1 1  11 PHE HB3  .   8 . HB1  1 1 
        340 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        341 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        341 1 2 1 1  12 VAL H    .   9 . HN   1 1 
        342 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        342 1 2 1 1  12 VAL HA   .   9 . HA   1 1 
        343 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        343 1 2 1 1  12 VAL QG   .   9 . HG*  1 1 
        344 1 1 1 1  11 PHE QD   .   8 . HD1  1 1 
        344 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        345 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        345 1 2 1 1  15 LEU QB   .  12 . HB*  1 1 
        346 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        346 1 2 1 1  15 LEU QD   .  12 . HD2* 1 1 
        347 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        347 1 2 1 1  39 ILE HB   .  36 . HB   1 1 
        348 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        348 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        349 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        349 1 2 1 1  39 ILE MG   .  36 . HG2* 1 1 
        350 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        350 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
        351 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        351 1 2 1 1  73 PHE HZ   .  70 . HZ   1 1 
        352 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        352 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        353 1 1 1 1  11 PHE QD   .   8 . HD2  1 1 
        353 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
        354 1 1 1 1  11 PHE QE   .   8 . HE2  1 1 
        354 1 2 1 1  12 VAL QG   .   9 . HG*  1 1 
        355 1 1 1 1  11 PHE QE   .   8 . HE2  1 1 
        355 1 2 1 1  15 LEU QD   .  12 . HD2* 1 1 
        356 1 1 1 1  11 PHE QE   .   8 . HE2  1 1 
        356 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
        357 1 1 1 1  11 PHE QE   .   8 . HE1  1 1 
        357 1 2 1 1  70 GLU QG   .  67 . HG*  1 1 
        358 1 1 1 1  11 PHE QE   .   8 . HE2  1 1 
        358 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        359 1 1 1 1  11 PHE QE   .   8 . HE2  1 1 
        359 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
        360 1 1 1 1  11 PHE QE   .   8 . HE2  1 1 
        360 1 2 1 1 114 THR H    . 111 . HN   1 1 
        361 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        361 1 2 1 1  12 VAL HB   .   9 . HB   1 1 
        362 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        362 1 2 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        363 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        363 1 2 1 1  12 VAL QG   .   9 . HG*  1 1 
        364 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        364 1 2 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        365 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        365 1 2 1 1  13 SER H    .  10 . HN   1 1 
        366 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        366 1 2 1 1  13 SER QB   .  10 . HB*  1 1 
        367 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        367 1 2 1 1  14 ALA H    .  11 . HN   1 1 
        368 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        368 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        369 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        369 1 2 1 1  15 LEU QB   .  12 . HB*  1 1 
        370 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        370 1 2 1 1  15 LEU QD   .  12 . HD*  1 1 
        371 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        371 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        372 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        372 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        373 1 1 1 1  12 VAL H    .   9 . HN   1 1 
        373 1 2 1 1  39 ILE MG   .  36 . HG2* 1 1 
        374 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        374 1 2 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        375 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        375 1 2 1 1  12 VAL QG   .   9 . HG*  1 1 
        376 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        376 1 2 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        377 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        377 1 2 1 1  14 ALA H    .  11 . HN   1 1 
        378 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        378 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        379 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        379 1 2 1 1  15 LEU H    .  12 . HN   1 1 
        380 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        380 1 2 1 1  15 LEU HB2  .  12 . HB2  1 1 
        381 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        381 1 2 1 1  15 LEU HB3  .  12 . HB1  1 1 
        382 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        382 1 2 1 1  15 LEU QD   .  12 . HD*  1 1 
        383 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        383 1 2 1 1  15 LEU HG   .  12 . HG   1 1 
        384 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        384 1 2 1 1  16 ILE H    .  13 . HN   1 1 
        385 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        385 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        386 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        386 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        387 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        387 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        388 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        388 1 2 1 1  39 ILE MG   .  36 . HG2* 1 1 
        389 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        389 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
        390 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        390 1 2 1 1 102 VAL MG1  .  99 . HG1* 1 1 
        391 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        391 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        392 1 1 1 1  12 VAL HA   .   9 . HA   1 1 
        392 1 2 1 1 102 VAL MG2  .  99 . HG2* 1 1 
        393 1 1 1 1  12 VAL HB   .   9 . HB   1 1 
        393 1 2 1 1  13 SER H    .  10 . HN   1 1 
        394 1 1 1 1  12 VAL HB   .   9 . HB   1 1 
        394 1 2 1 1  13 SER QB   .  10 . HB*  1 1 
        395 1 1 1 1  12 VAL HB   .   9 . HB   1 1 
        395 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        396 1 1 1 1  12 VAL HB   .   9 . HB   1 1 
        396 1 2 1 1  28 VAL HB   .  25 . HB   1 1 
        397 1 1 1 1  12 VAL HB   .   9 . HB   1 1 
        397 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        398 1 1 1 1  12 VAL HB   .   9 . HB   1 1 
        398 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
        399 1 1 1 1  12 VAL HB   .   9 . HB   1 1 
        399 1 2 1 1 100 TRP QB   .  97 . HB*  1 1 
        400 1 1 1 1  12 VAL HB   .   9 . HB   1 1 
        400 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
        401 1 1 1 1  12 VAL HB   .   9 . HB   1 1 
        401 1 2 1 1 102 VAL MG1  .  99 . HG1* 1 1 
        402 1 1 1 1  12 VAL HB   .   9 . HB   1 1 
        402 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        403 1 1 1 1  12 VAL HB   .   9 . HB   1 1 
        403 1 2 1 1 102 VAL MG2  .  99 . HG2* 1 1 
        404 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        404 1 2 1 1  13 SER H    .  10 . HN   1 1 
        405 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        405 1 2 1 1  13 SER HA   .  10 . HA   1 1 
        406 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        406 1 2 1 1  13 SER QB   .  10 . HB*  1 1 
        407 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        407 1 2 1 1  14 ALA H    .  11 . HN   1 1 
        408 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        408 1 2 1 1  15 LEU H    .  12 . HN   1 1 
        409 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        409 1 2 1 1  15 LEU QB   .  12 . HB*  1 1 
        410 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        410 1 2 1 1  15 LEU QD   .  12 . HD*  1 1 
        411 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        411 1 2 1 1  16 ILE H    .  13 . HN   1 1 
        412 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        412 1 2 1 1  16 ILE HB   .  13 . HB   1 1 
        413 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        413 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        414 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        414 1 2 1 1  28 VAL HA   .  25 . HA   1 1 
        415 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        415 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        416 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        416 1 2 1 1  39 ILE H    .  36 . HN   1 1 
        417 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        417 1 2 1 1  39 ILE HA   .  36 . HA   1 1 
        418 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        418 1 2 1 1  39 ILE HB   .  36 . HB   1 1 
        419 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        419 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        420 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        420 1 2 1 1  39 ILE QG   .  36 . HG1* 1 1 
        421 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        421 1 2 1 1  39 ILE MG   .  36 . HG2* 1 1 
        422 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        422 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
        423 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        423 1 2 1 1  73 PHE HE2  .  70 . HE2  1 1 
        424 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        424 1 2 1 1 100 TRP QB   .  97 . HB*  1 1 
        425 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        425 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
        426 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        426 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
        427 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        427 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
        428 1 1 1 1  12 VAL QG   .   9 . HG*  1 1 
        428 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        429 1 1 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        429 1 2 1 1  13 SER H    .  10 . HN   1 1 
        430 1 1 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        430 1 2 1 1  15 LEU H    .  12 . HN   1 1 
        431 1 1 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        431 1 2 1 1  15 LEU HB2  .  12 . HB2  1 1 
        432 1 1 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        432 1 2 1 1  15 LEU HB3  .  12 . HB1  1 1 
        433 1 1 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        433 1 2 1 1  28 VAL MG1  .  25 . HG1* 1 1 
        434 1 1 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        434 1 2 1 1  28 VAL MG2  .  25 . HG2* 1 1 
        435 1 1 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        435 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        436 1 1 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        436 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
        437 1 1 1 1  12 VAL MG1  .   9 . HG1* 1 1 
        437 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
        438 1 1 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        438 1 2 1 1  13 SER H    .  10 . HN   1 1 
        439 1 1 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        439 1 2 1 1  15 LEU H    .  12 . HN   1 1 
        440 1 1 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        440 1 2 1 1  15 LEU HB2  .  12 . HB2  1 1 
        441 1 1 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        441 1 2 1 1  15 LEU HB3  .  12 . HB1  1 1 
        442 1 1 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        442 1 2 1 1  28 VAL MG1  .  25 . HG1* 1 1 
        443 1 1 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        443 1 2 1 1  28 VAL MG2  .  25 . HG2* 1 1 
        444 1 1 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        444 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
        445 1 1 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        445 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
        446 1 1 1 1  12 VAL MG2  .   9 . HG2* 1 1 
        446 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
        447 1 1 1 1  13 SER H    .  10 . HN   1 1 
        447 1 2 1 1  13 SER QB   .  10 . HB*  1 1 
        448 1 1 1 1  13 SER H    .  10 . HN   1 1 
        448 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        449 1 1 1 1  13 SER H    .  10 . HN   1 1 
        449 1 2 1 1  16 ILE H    .  13 . HN   1 1 
        450 1 1 1 1  13 SER H    .  10 . HN   1 1 
        450 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        451 1 1 1 1  13 SER H    .  10 . HN   1 1 
        451 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        452 1 1 1 1  13 SER H    .  10 . HN   1 1 
        452 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
        453 1 1 1 1  13 SER H    .  10 . HN   1 1 
        453 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
        454 1 1 1 1  13 SER H    .  10 . HN   1 1 
        454 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        455 1 1 1 1  13 SER HA   .  10 . HA   1 1 
        455 1 2 1 1  16 ILE H    .  13 . HN   1 1 
        456 1 1 1 1  13 SER HA   .  10 . HA   1 1 
        456 1 2 1 1  16 ILE HB   .  13 . HB   1 1 
        457 1 1 1 1  13 SER HA   .  10 . HA   1 1 
        457 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        458 1 1 1 1  13 SER HA   .  10 . HA   1 1 
        458 1 2 1 1  16 ILE QG   .  13 . HG1* 1 1 
        459 1 1 1 1  13 SER HA   .  10 . HA   1 1 
        459 1 2 1 1  16 ILE MG   .  13 . HG2* 1 1 
        460 1 1 1 1  13 SER HA   .  10 . HA   1 1 
        460 1 2 1 1  17 ARG H    .  14 . HN   1 1 
        461 1 1 1 1  13 SER HA   .  10 . HA   1 1 
        461 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        462 1 1 1 1  13 SER QB   .  10 . HB*  1 1 
        462 1 2 1 1  14 ALA H    .  11 . HN   1 1 
        463 1 1 1 1  13 SER QB   .  10 . HB*  1 1 
        463 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        464 1 1 1 1  13 SER QB   .  10 . HB*  1 1 
        464 1 2 1 1  16 ILE HB   .  13 . HB   1 1 
        465 1 1 1 1  13 SER HB2  .  10 . HB2  1 1 
        465 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        466 1 1 1 1  13 SER HB2  .  10 . HB2  1 1 
        466 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        467 1 1 1 1  13 SER HB3  .  10 . HB1  1 1 
        467 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        468 1 1 1 1  13 SER HB3  .  10 . HB1  1 1 
        468 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        469 1 1 1 1  14 ALA H    .  11 . HN   1 1 
        469 1 2 1 1  14 ALA MB   .  11 . HB*  1 1 
        470 1 1 1 1  14 ALA H    .  11 . HN   1 1 
        470 1 2 1 1  15 LEU HA   .  12 . HA   1 1 
        471 1 1 1 1  14 ALA H    .  11 . HN   1 1 
        471 1 2 1 1  15 LEU QB   .  12 . HB*  1 1 
        472 1 1 1 1  14 ALA H    .  11 . HN   1 1 
        472 1 2 1 1  16 ILE H    .  13 . HN   1 1 
        473 1 1 1 1  14 ALA HA   .  11 . HA   1 1 
        473 1 2 1 1  15 LEU HA   .  12 . HA   1 1 
        474 1 1 1 1  14 ALA HA   .  11 . HA   1 1 
        474 1 2 1 1  16 ILE H    .  13 . HN   1 1 
        475 1 1 1 1  14 ALA HA   .  11 . HA   1 1 
        475 1 2 1 1  16 ILE HB   .  13 . HB   1 1 
        476 1 1 1 1  14 ALA HA   .  11 . HA   1 1 
        476 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        477 1 1 1 1  14 ALA HA   .  11 . HA   1 1 
        477 1 2 1 1  16 ILE MG   .  13 . HG2* 1 1 
        478 1 1 1 1  14 ALA HA   .  11 . HA   1 1 
        478 1 2 1 1  17 ARG H    .  14 . HN   1 1 
        479 1 1 1 1  14 ALA HA   .  11 . HA   1 1 
        479 1 2 1 1  17 ARG QB   .  14 . HB*  1 1 
        480 1 1 1 1  14 ALA HA   .  11 . HA   1 1 
        480 1 2 1 1  17 ARG QD   .  14 . HD*  1 1 
        481 1 1 1 1  14 ALA HA   .  11 . HA   1 1 
        481 1 2 1 1  18 ARG H    .  15 . HN   1 1 
        482 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        482 1 2 1 1  15 LEU H    .  12 . HN   1 1 
        483 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        483 1 2 1 1  15 LEU HA   .  12 . HA   1 1 
        484 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        484 1 2 1 1  15 LEU QB   .  12 . HB*  1 1 
        485 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        485 1 2 1 1  16 ILE H    .  13 . HN   1 1 
        486 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        486 1 2 1 1  17 ARG H    .  14 . HN   1 1 
        487 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        487 1 2 1 1  17 ARG QB   .  14 . HB*  1 1 
        488 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        488 1 2 1 1  17 ARG QG   .  14 . HG*  1 1 
        489 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        489 1 2 1 1  18 ARG H    .  15 . HN   1 1 
        490 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        490 1 2 1 1  18 ARG QD   .  15 . HD*  1 1 
        491 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        491 1 2 1 1  18 ARG HG2  .  15 . HG2  1 1 
        492 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        492 1 2 1 1  18 ARG QG   .  15 . HG*  1 1 
        493 1 1 1 1  14 ALA MB   .  11 . HB*  1 1 
        493 1 2 1 1  18 ARG HG3  .  15 . HG1  1 1 
        494 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        494 1 2 1 1  15 LEU HB2  .  12 . HB2  1 1 
        495 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        495 1 2 1 1  15 LEU HB3  .  12 . HB1  1 1 
        496 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        496 1 2 1 1  15 LEU QD   .  12 . HD2* 1 1 
        497 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        497 1 2 1 1  15 LEU HG   .  12 . HG   1 1 
        498 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        498 1 2 1 1  16 ILE H    .  13 . HN   1 1 
        499 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        499 1 2 1 1  16 ILE HA   .  13 . HA   1 1 
        500 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        500 1 2 1 1  16 ILE HB   .  13 . HB   1 1 
        501 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        501 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        502 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        502 1 2 1 1  17 ARG H    .  14 . HN   1 1 
        503 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        503 1 2 1 1  17 ARG QB   .  14 . HB*  1 1 
        504 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        504 1 2 1 1  18 ARG QD   .  15 . HD*  1 1 
        505 1 1 1 1  15 LEU H    .  12 . HN   1 1 
        505 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        506 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        506 1 2 1 1  15 LEU QD   .  12 . HD2* 1 1 
        507 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        507 1 2 1 1  15 LEU HG   .  12 . HG   1 1 
        508 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        508 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        509 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        509 1 2 1 1  17 ARG H    .  14 . HN   1 1 
        510 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        510 1 2 1 1  17 ARG QB   .  14 . HB*  1 1 
        511 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        511 1 2 1 1  18 ARG H    .  15 . HN   1 1 
        512 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        512 1 2 1 1  18 ARG HA   .  15 . HA   1 1 
        513 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        513 1 2 1 1  18 ARG QB   .  15 . HB*  1 1 
        514 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        514 1 2 1 1  18 ARG QD   .  15 . HD*  1 1 
        515 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        515 1 2 1 1  18 ARG QG   .  15 . HG*  1 1 
        516 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        516 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        517 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        517 1 2 1 1  19 VAL QG   .  16 . HG*  1 1 
        518 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        518 1 2 1 1 112 LEU HB2  . 109 . HB2  1 1 
        519 1 1 1 1  15 LEU HA   .  12 . HA   1 1 
        519 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
        520 1 1 1 1  15 LEU QB   .  12 . HB*  1 1 
        520 1 2 1 1  15 LEU QD   .  12 . HD*  1 1 
        521 1 1 1 1  15 LEU QB   .  12 . HB*  1 1 
        521 1 2 1 1  16 ILE H    .  13 . HN   1 1 
        522 1 1 1 1  15 LEU QB   .  12 . HB*  1 1 
        522 1 2 1 1  18 ARG QD   .  15 . HD*  1 1 
        523 1 1 1 1  15 LEU QB   .  12 . HB*  1 1 
        523 1 2 1 1  19 VAL QG   .  16 . HG*  1 1 
        524 1 1 1 1  15 LEU QB   .  12 . HB*  1 1 
        524 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        525 1 1 1 1  15 LEU HB2  .  12 . HB2  1 1 
        525 1 2 1 1  15 LEU QD   .  12 . HD2* 1 1 
        526 1 1 1 1  15 LEU HB3  .  12 . HB1  1 1 
        526 1 2 1 1  15 LEU QD   .  12 . HD2* 1 1 
        527 1 1 1 1  15 LEU QD   .  12 . HD1* 1 1 
        527 1 2 1 1  16 ILE H    .  13 . HN   1 1 
        528 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        528 1 2 1 1  16 ILE HA   .  13 . HA   1 1 
        529 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        529 1 2 1 1  16 ILE QG   .  13 . HG1* 1 1 
        530 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        530 1 2 1 1  16 ILE MG   .  13 . HG2* 1 1 
        531 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        531 1 2 1 1  17 ARG H    .  14 . HN   1 1 
        532 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        532 1 2 1 1  18 ARG H    .  15 . HN   1 1 
        533 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        533 1 2 1 1  18 ARG QB   .  15 . HB*  1 1 
        534 1 1 1 1  15 LEU QD   .  12 . HD1* 1 1 
        534 1 2 1 1  18 ARG QD   .  15 . HD*  1 1 
        535 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        535 1 2 1 1  18 ARG QG   .  15 . HG*  1 1 
        536 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        536 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        537 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        537 1 2 1 1  19 VAL QG   .  16 . HG*  1 1 
        538 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        538 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        539 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        539 1 2 1 1  39 ILE HB   .  36 . HB   1 1 
        540 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        540 1 2 1 1  39 ILE MG   .  36 . HG2* 1 1 
        541 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        541 1 2 1 1  41 VAL H    .  38 . HN   1 1 
        542 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        542 1 2 1 1  41 VAL HB   .  38 . HB   1 1 
        543 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        543 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
        544 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        544 1 2 1 1  73 PHE HD2  .  70 . HD2  1 1 
        545 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        545 1 2 1 1 102 VAL H    .  99 . HN   1 1 
        546 1 1 1 1  15 LEU QD   .  12 . HD1* 1 1 
        546 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
        547 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        547 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        548 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        548 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
        549 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        549 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
        550 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        550 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
        551 1 1 1 1  15 LEU QD   .  12 . HD1* 1 1 
        551 1 2 1 1 113 LEU HA   . 110 . HA   1 1 
        552 1 1 1 1  15 LEU QD   .  12 . HD1* 1 1 
        552 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
        553 1 1 1 1  15 LEU QD   .  12 . HD1* 1 1 
        553 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
        554 1 1 1 1  15 LEU QD   .  12 . HD*  1 1 
        554 1 2 1 1 113 LEU HG   . 110 . HG   1 1 
        555 1 1 1 1  15 LEU QD   .  12 . HD1* 1 1 
        555 1 2 1 1 114 THR H    . 111 . HN   1 1 
        556 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        556 1 2 1 1  16 ILE H    .  13 . HN   1 1 
        557 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        557 1 2 1 1  16 ILE HA   .  13 . HA   1 1 
        558 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        558 1 2 1 1  18 ARG H    .  15 . HN   1 1 
        559 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        559 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        560 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        560 1 2 1 1  19 VAL QG   .  16 . HG*  1 1 
        561 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        561 1 2 1 1  41 VAL MG1  .  38 . HG1* 1 1 
        562 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        562 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
        563 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        563 1 2 1 1  41 VAL MG2  .  38 . HG2* 1 1 
        564 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        564 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        565 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        565 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
        566 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        566 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
        567 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        567 1 2 1 1 113 LEU HA   . 110 . HA   1 1 
        568 1 1 1 1  15 LEU HG   .  12 . HG   1 1 
        568 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
        569 1 1 1 1  16 ILE H    .  13 . HN   1 1 
        569 1 2 1 1  16 ILE HB   .  13 . HB   1 1 
        570 1 1 1 1  16 ILE H    .  13 . HN   1 1 
        570 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        571 1 1 1 1  16 ILE H    .  13 . HN   1 1 
        571 1 2 1 1  16 ILE QG   .  13 . HG1* 1 1 
        572 1 1 1 1  16 ILE H    .  13 . HN   1 1 
        572 1 2 1 1  16 ILE MG   .  13 . HG2* 1 1 
        573 1 1 1 1  16 ILE H    .  13 . HN   1 1 
        573 1 2 1 1  17 ARG H    .  14 . HN   1 1 
        574 1 1 1 1  16 ILE H    .  13 . HN   1 1 
        574 1 2 1 1  17 ARG HA   .  14 . HA   1 1 
        575 1 1 1 1  16 ILE H    .  13 . HN   1 1 
        575 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        576 1 1 1 1  16 ILE H    .  13 . HN   1 1 
        576 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        577 1 1 1 1  16 ILE H    .  13 . HN   1 1 
        577 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        578 1 1 1 1  16 ILE HA   .  13 . HA   1 1 
        578 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        579 1 1 1 1  16 ILE HA   .  13 . HA   1 1 
        579 1 2 1 1  16 ILE MG   .  13 . HG2* 1 1 
        580 1 1 1 1  16 ILE HA   .  13 . HA   1 1 
        580 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        581 1 1 1 1  16 ILE HA   .  13 . HA   1 1 
        581 1 2 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        582 1 1 1 1  16 ILE HA   .  13 . HA   1 1 
        582 1 2 1 1  19 VAL QG   .  16 . HG*  1 1 
        583 1 1 1 1  16 ILE HA   .  13 . HA   1 1 
        583 1 2 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        584 1 1 1 1  16 ILE HA   .  13 . HA   1 1 
        584 1 2 1 1  20 PHE QD   .  17 . HD1  1 1 
        585 1 1 1 1  16 ILE HA   .  13 . HA   1 1 
        585 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        586 1 1 1 1  16 ILE HA   .  13 . HA   1 1 
        586 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        587 1 1 1 1  16 ILE HA   .  13 . HA   1 1 
        587 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
        588 1 1 1 1  16 ILE HB   .  13 . HB   1 1 
        588 1 2 1 1  16 ILE MD   .  13 . HD1* 1 1 
        589 1 1 1 1  16 ILE HB   .  13 . HB   1 1 
        589 1 2 1 1  17 ARG H    .  14 . HN   1 1 
        590 1 1 1 1  16 ILE HB   .  13 . HB   1 1 
        590 1 2 1 1  17 ARG QD   .  14 . HD*  1 1 
        591 1 1 1 1  16 ILE HB   .  13 . HB   1 1 
        591 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        592 1 1 1 1  16 ILE HB   .  13 . HB   1 1 
        592 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        593 1 1 1 1  16 ILE HB   .  13 . HB   1 1 
        593 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        594 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        594 1 2 1 1  16 ILE MG   .  13 . HG2* 1 1 
        595 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        595 1 2 1 1  17 ARG H    .  14 . HN   1 1 
        596 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        596 1 2 1 1  20 PHE QD   .  17 . HD1  1 1 
        597 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        597 1 2 1 1  20 PHE QE   .  17 . HE1  1 1 
        598 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        598 1 2 1 1  27 ALA H    .  24 . HN   1 1 
        599 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        599 1 2 1 1  27 ALA HA   .  24 . HA   1 1 
        600 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        600 1 2 1 1  27 ALA MB   .  24 . HB*  1 1 
        601 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        601 1 2 1 1  28 VAL H    .  25 . HN   1 1 
        602 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        602 1 2 1 1  28 VAL HA   .  25 . HA   1 1 
        603 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        603 1 2 1 1  28 VAL HB   .  25 . HB   1 1 
        604 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        604 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        605 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        605 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
        606 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        606 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
        607 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        607 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
        608 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        608 1 2 1 1 102 VAL MG1  .  99 . HG1* 1 1 
        609 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        609 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        610 1 1 1 1  16 ILE MD   .  13 . HD1* 1 1 
        610 1 2 1 1 102 VAL MG2  .  99 . HG2* 1 1 
        611 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        611 1 2 1 1  16 ILE MG   .  13 . HG2* 1 1 
        612 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        612 1 2 1 1  17 ARG H    .  14 . HN   1 1 
        613 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        613 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        614 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        614 1 2 1 1  27 ALA H    .  24 . HN   1 1 
        615 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        615 1 2 1 1  27 ALA HA   .  24 . HA   1 1 
        616 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        616 1 2 1 1  28 VAL HA   .  25 . HA   1 1 
        617 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        617 1 2 1 1  28 VAL HB   .  25 . HB   1 1 
        618 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        618 1 2 1 1  28 VAL MG1  .  25 . HG1* 1 1 
        619 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        619 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        620 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        620 1 2 1 1  28 VAL MG2  .  25 . HG2* 1 1 
        621 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        621 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
        622 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        622 1 2 1 1 102 VAL MG1  .  99 . HG1* 1 1 
        623 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        623 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        624 1 1 1 1  16 ILE QG   .  13 . HG1* 1 1 
        624 1 2 1 1 102 VAL MG2  .  99 . HG2* 1 1 
        625 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        625 1 2 1 1  17 ARG H    .  14 . HN   1 1 
        626 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        626 1 2 1 1  17 ARG HA   .  14 . HA   1 1 
        627 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        627 1 2 1 1  17 ARG QB   .  14 . HB*  1 1 
        628 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        628 1 2 1 1  17 ARG QD   .  14 . HD*  1 1 
        629 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        629 1 2 1 1  18 ARG H    .  15 . HN   1 1 
        630 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        630 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        631 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        631 1 2 1 1  19 VAL QG   .  16 . HG*  1 1 
        632 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        632 1 2 1 1  20 PHE H    .  17 . HN   1 1 
        633 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        633 1 2 1 1  20 PHE QB   .  17 . HB*  1 1 
        634 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        634 1 2 1 1  20 PHE QD   .  17 . HD1  1 1 
        635 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        635 1 2 1 1  20 PHE QE   .  17 . HE1  1 1 
        636 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        636 1 2 1 1  20 PHE HZ   .  17 . HZ   1 1 
        637 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        637 1 2 1 1  25 PHE HD1  .  22 . HD1  1 1 
        638 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        638 1 2 1 1  26 ALA H    .  23 . HN   1 1 
        639 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        639 1 2 1 1  26 ALA HA   .  23 . HA   1 1 
        640 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        640 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        641 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        641 1 2 1 1  27 ALA H    .  24 . HN   1 1 
        642 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        642 1 2 1 1  27 ALA HA   .  24 . HA   1 1 
        643 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        643 1 2 1 1  27 ALA MB   .  24 . HB*  1 1 
        644 1 1 1 1  16 ILE MG   .  13 . HG2* 1 1 
        644 1 2 1 1  28 VAL H    .  25 . HN   1 1 
        645 1 1 1 1  17 ARG H    .  14 . HN   1 1 
        645 1 2 1 1  17 ARG QB   .  14 . HB*  1 1 
        646 1 1 1 1  17 ARG H    .  14 . HN   1 1 
        646 1 2 1 1  17 ARG QD   .  14 . HD*  1 1 
        647 1 1 1 1  17 ARG H    .  14 . HN   1 1 
        647 1 2 1 1  17 ARG QG   .  14 . HG*  1 1 
        648 1 1 1 1  17 ARG H    .  14 . HN   1 1 
        648 1 2 1 1  18 ARG H    .  15 . HN   1 1 
        649 1 1 1 1  17 ARG H    .  14 . HN   1 1 
        649 1 2 1 1  18 ARG HA   .  15 . HA   1 1 
        650 1 1 1 1  17 ARG H    .  14 . HN   1 1 
        650 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        651 1 1 1 1  17 ARG H    .  14 . HN   1 1 
        651 1 2 1 1  20 PHE H    .  17 . HN   1 1 
        652 1 1 1 1  17 ARG H    .  14 . HN   1 1 
        652 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        653 1 1 1 1  17 ARG HA   .  14 . HA   1 1 
        653 1 2 1 1  17 ARG QD   .  14 . HD*  1 1 
        654 1 1 1 1  17 ARG HA   .  14 . HA   1 1 
        654 1 2 1 1  20 PHE H    .  17 . HN   1 1 
        655 1 1 1 1  17 ARG HA   .  14 . HA   1 1 
        655 1 2 1 1  20 PHE HB2  .  17 . HB2  1 1 
        656 1 1 1 1  17 ARG HA   .  14 . HA   1 1 
        656 1 2 1 1  20 PHE QB   .  17 . HB*  1 1 
        657 1 1 1 1  17 ARG HA   .  14 . HA   1 1 
        657 1 2 1 1  20 PHE HB3  .  17 . HB1  1 1 
        658 1 1 1 1  17 ARG HA   .  14 . HA   1 1 
        658 1 2 1 1  20 PHE QD   .  17 . HD1  1 1 
        659 1 1 1 1  17 ARG HA   .  14 . HA   1 1 
        659 1 2 1 1  20 PHE QE   .  17 . HE1  1 1 
        660 1 1 1 1  17 ARG HA   .  14 . HA   1 1 
        660 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        661 1 1 1 1  17 ARG QB   .  14 . HB*  1 1 
        661 1 2 1 1  17 ARG QD   .  14 . HD*  1 1 
        662 1 1 1 1  17 ARG QB   .  14 . HB*  1 1 
        662 1 2 1 1  18 ARG H    .  15 . HN   1 1 
        663 1 1 1 1  17 ARG QB   .  14 . HB*  1 1 
        663 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        664 1 1 1 1  17 ARG QB   .  14 . HB*  1 1 
        664 1 2 1 1  21 ALA MB   .  18 . HB*  1 1 
        665 1 1 1 1  17 ARG QG   .  14 . HG*  1 1 
        665 1 2 1 1  20 PHE H    .  17 . HN   1 1 
        666 1 1 1 1  17 ARG QG   .  14 . HG*  1 1 
        666 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        667 1 1 1 1  18 ARG H    .  15 . HN   1 1 
        667 1 2 1 1  18 ARG QB   .  15 . HB*  1 1 
        668 1 1 1 1  18 ARG H    .  15 . HN   1 1 
        668 1 2 1 1  18 ARG QD   .  15 . HD*  1 1 
        669 1 1 1 1  18 ARG H    .  15 . HN   1 1 
        669 1 2 1 1  18 ARG HG2  .  15 . HG2  1 1 
        670 1 1 1 1  18 ARG H    .  15 . HN   1 1 
        670 1 2 1 1  18 ARG QG   .  15 . HG*  1 1 
        671 1 1 1 1  18 ARG H    .  15 . HN   1 1 
        671 1 2 1 1  18 ARG HG3  .  15 . HG1  1 1 
        672 1 1 1 1  18 ARG H    .  15 . HN   1 1 
        672 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        673 1 1 1 1  18 ARG H    .  15 . HN   1 1 
        673 1 2 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        674 1 1 1 1  18 ARG H    .  15 . HN   1 1 
        674 1 2 1 1  19 VAL QG   .  16 . HG*  1 1 
        675 1 1 1 1  18 ARG H    .  15 . HN   1 1 
        675 1 2 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        676 1 1 1 1  18 ARG H    .  15 . HN   1 1 
        676 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        677 1 1 1 1  18 ARG HA   .  15 . HA   1 1 
        677 1 2 1 1  18 ARG QD   .  15 . HD*  1 1 
        678 1 1 1 1  18 ARG HA   .  15 . HA   1 1 
        678 1 2 1 1  18 ARG QG   .  15 . HG*  1 1 
        679 1 1 1 1  18 ARG HA   .  15 . HA   1 1 
        679 1 2 1 1  19 VAL HA   .  16 . HA   1 1 
        680 1 1 1 1  18 ARG HA   .  15 . HA   1 1 
        680 1 2 1 1  20 PHE H    .  17 . HN   1 1 
        681 1 1 1 1  18 ARG HA   .  15 . HA   1 1 
        681 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        682 1 1 1 1  18 ARG HA   .  15 . HA   1 1 
        682 1 2 1 1  21 ALA MB   .  18 . HB*  1 1 
        683 1 1 1 1  18 ARG HA   .  15 . HA   1 1 
        683 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        684 1 1 1 1  18 ARG QB   .  15 . HB*  1 1 
        684 1 2 1 1  18 ARG QD   .  15 . HD*  1 1 
        685 1 1 1 1  18 ARG QB   .  15 . HB*  1 1 
        685 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        686 1 1 1 1  18 ARG QB   .  15 . HB*  1 1 
        686 1 2 1 1  19 VAL QG   .  16 . HG*  1 1 
        687 1 1 1 1  18 ARG QB   .  15 . HB*  1 1 
        687 1 2 1 1  20 PHE H    .  17 . HN   1 1 
        688 1 1 1 1  18 ARG QB   .  15 . HB*  1 1 
        688 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        689 1 1 1 1  18 ARG QB   .  15 . HB*  1 1 
        689 1 2 1 1 112 LEU HA   . 109 . HA   1 1 
        690 1 1 1 1  18 ARG QB   .  15 . HB*  1 1 
        690 1 2 1 1 112 LEU HB2  . 109 . HB2  1 1 
        691 1 1 1 1  18 ARG QB   .  15 . HB*  1 1 
        691 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
        692 1 1 1 1  18 ARG QB   .  15 . HB*  1 1 
        692 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
        693 1 1 1 1  18 ARG HB2  .  15 . HB2  1 1 
        693 1 2 1 1  18 ARG QD   .  15 . HD*  1 1 
        694 1 1 1 1  18 ARG HB2  .  15 . HB2  1 1 
        694 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        695 1 1 1 1  18 ARG HB2  .  15 . HB2  1 1 
        695 1 2 1 1 112 LEU HA   . 109 . HA   1 1 
        696 1 1 1 1  18 ARG HB3  .  15 . HB1  1 1 
        696 1 2 1 1  18 ARG QD   .  15 . HD*  1 1 
        697 1 1 1 1  18 ARG HB3  .  15 . HB1  1 1 
        697 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        698 1 1 1 1  18 ARG HB3  .  15 . HB1  1 1 
        698 1 2 1 1 112 LEU HA   . 109 . HA   1 1 
        699 1 1 1 1  18 ARG QD   .  15 . HD*  1 1 
        699 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        700 1 1 1 1  18 ARG QD   .  15 . HD*  1 1 
        700 1 2 1 1  19 VAL QG   .  16 . HG*  1 1 
        701 1 1 1 1  18 ARG QD   .  15 . HD*  1 1 
        701 1 2 1 1 112 LEU HA   . 109 . HA   1 1 
        702 1 1 1 1  18 ARG QD   .  15 . HD*  1 1 
        702 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
        703 1 1 1 1  18 ARG QD   .  15 . HD*  1 1 
        703 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
        704 1 1 1 1  18 ARG QD   .  15 . HD*  1 1 
        704 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
        705 1 1 1 1  18 ARG QD   .  15 . HD*  1 1 
        705 1 2 1 1 113 LEU HG   . 110 . HG   1 1 
        706 1 1 1 1  18 ARG QG   .  15 . HG*  1 1 
        706 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        707 1 1 1 1  18 ARG HG2  .  15 . HG2  1 1 
        707 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        708 1 1 1 1  18 ARG HG3  .  15 . HG1  1 1 
        708 1 2 1 1  19 VAL H    .  16 . HN   1 1 
        709 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        709 1 2 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        710 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        710 1 2 1 1  19 VAL QG   .  16 . HG*  1 1 
        711 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        711 1 2 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        712 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        712 1 2 1 1  20 PHE H    .  17 . HN   1 1 
        713 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        713 1 2 1 1  20 PHE HA   .  17 . HA   1 1 
        714 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        714 1 2 1 1  21 ALA MB   .  18 . HB*  1 1 
        715 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        715 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        716 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        716 1 2 1 1  22 ALA MB   .  19 . HB*  1 1 
        717 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        717 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        718 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        718 1 2 1 1 112 LEU HB2  . 109 . HB2  1 1 
        719 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        719 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
        720 1 1 1 1  19 VAL H    .  16 . HN   1 1 
        720 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        721 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        721 1 2 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        722 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        722 1 2 1 1  19 VAL QG   .  16 . HG*  1 1 
        723 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        723 1 2 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        724 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        724 1 2 1 1  20 PHE HA   .  17 . HA   1 1 
        725 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        725 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        726 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        726 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        727 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        727 1 2 1 1  22 ALA MB   .  19 . HB*  1 1 
        728 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        728 1 2 1 1  23 GLY H    .  20 . HN   1 1 
        729 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        729 1 2 1 1  24 GLY H    .  21 . HN   1 1 
        730 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        730 1 2 1 1  25 PHE H    .  22 . HN   1 1 
        731 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        731 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        732 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        732 1 2 1 1 106 THR HB   . 103 . HB   1 1 
        733 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        733 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
        734 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        734 1 2 1 1 112 LEU HA   . 109 . HA   1 1 
        735 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        735 1 2 1 1 112 LEU HB2  . 109 . HB2  1 1 
        736 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        736 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
        737 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        737 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
        738 1 1 1 1  19 VAL HA   .  16 . HA   1 1 
        738 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        739 1 1 1 1  19 VAL HB   .  16 . HB   1 1 
        739 1 2 1 1  20 PHE H    .  17 . HN   1 1 
        740 1 1 1 1  19 VAL HB   .  16 . HB   1 1 
        740 1 2 1 1  20 PHE HA   .  17 . HA   1 1 
        741 1 1 1 1  19 VAL HB   .  16 . HB   1 1 
        741 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        742 1 1 1 1  19 VAL HB   .  16 . HB   1 1 
        742 1 2 1 1  22 ALA MB   .  19 . HB*  1 1 
        743 1 1 1 1  19 VAL HB   .  16 . HB   1 1 
        743 1 2 1 1  24 GLY H    .  21 . HN   1 1 
        744 1 1 1 1  19 VAL HB   .  16 . HB   1 1 
        744 1 2 1 1  25 PHE H    .  22 . HN   1 1 
        745 1 1 1 1  19 VAL HB   .  16 . HB   1 1 
        745 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        746 1 1 1 1  19 VAL HB   .  16 . HB   1 1 
        746 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
        747 1 1 1 1  19 VAL HB   .  16 . HB   1 1 
        747 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
        748 1 1 1 1  19 VAL HB   .  16 . HB   1 1 
        748 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
        749 1 1 1 1  19 VAL HB   .  16 . HB   1 1 
        749 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        750 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        750 1 2 1 1  20 PHE HA   .  17 . HA   1 1 
        751 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        751 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        752 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        752 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        753 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        753 1 2 1 1  22 ALA MB   .  19 . HB*  1 1 
        754 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        754 1 2 1 1  24 GLY H    .  21 . HN   1 1 
        755 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        755 1 2 1 1  24 GLY HA2  .  21 . HA2  1 1 
        756 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        756 1 2 1 1  24 GLY HA3  .  21 . HA1  1 1 
        757 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        757 1 2 1 1  25 PHE H    .  22 . HN   1 1 
        758 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        758 1 2 1 1  25 PHE HA   .  22 . HA   1 1 
        759 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        759 1 2 1 1  26 ALA H    .  23 . HN   1 1 
        760 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        760 1 2 1 1  26 ALA HA   .  23 . HA   1 1 
        761 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        761 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        762 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        762 1 2 1 1  27 ALA H    .  24 . HN   1 1 
        763 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        763 1 2 1 1 104 ILE HA   . 101 . HA   1 1 
        764 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        764 1 2 1 1 104 ILE HB   . 101 . HB   1 1 
        765 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        765 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
        766 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        766 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 
        767 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        767 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
        768 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        768 1 2 1 1 105 GLU H    . 102 . HN   1 1 
        769 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        769 1 2 1 1 106 THR HB   . 103 . HB   1 1 
        770 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        770 1 2 1 1 112 LEU H    . 109 . HN   1 1 
        771 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        771 1 2 1 1 112 LEU HA   . 109 . HA   1 1 
        772 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        772 1 2 1 1 112 LEU HB2  . 109 . HB2  1 1 
        773 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        773 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
        774 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        774 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
        775 1 1 1 1  19 VAL QG   .  16 . HG*  1 1 
        775 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        776 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        776 1 2 1 1  20 PHE H    .  17 . HN   1 1 
        777 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        777 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        778 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        778 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        779 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        779 1 2 1 1  22 ALA MB   .  19 . HB*  1 1 
        780 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        780 1 2 1 1  26 ALA HA   .  23 . HA   1 1 
        781 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        781 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        782 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        782 1 2 1 1 104 ILE HA   . 101 . HA   1 1 
        783 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        783 1 2 1 1 104 ILE HB   . 101 . HB   1 1 
        784 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        784 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
        785 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        785 1 2 1 1 105 GLU H    . 102 . HN   1 1 
        786 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        786 1 2 1 1 106 THR HB   . 103 . HB   1 1 
        787 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        787 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
        788 1 1 1 1  19 VAL MG1  .  16 . HG1* 1 1 
        788 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        789 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        789 1 2 1 1  20 PHE H    .  17 . HN   1 1 
        790 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        790 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        791 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        791 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        792 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        792 1 2 1 1  22 ALA MB   .  19 . HB*  1 1 
        793 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        793 1 2 1 1  26 ALA HA   .  23 . HA   1 1 
        794 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        794 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        795 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        795 1 2 1 1 104 ILE HA   . 101 . HA   1 1 
        796 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        796 1 2 1 1 104 ILE HB   . 101 . HB   1 1 
        797 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        797 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
        798 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        798 1 2 1 1 105 GLU H    . 102 . HN   1 1 
        799 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        799 1 2 1 1 106 THR HB   . 103 . HB   1 1 
        800 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        800 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
        801 1 1 1 1  19 VAL MG2  .  16 . HG2* 1 1 
        801 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        802 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        802 1 2 1 1  20 PHE HB2  .  17 . HB2  1 1 
        803 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        803 1 2 1 1  20 PHE QB   .  17 . HB*  1 1 
        804 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        804 1 2 1 1  20 PHE HB3  .  17 . HB1  1 1 
        805 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        805 1 2 1 1  20 PHE QD   .  17 . HD1  1 1 
        806 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        806 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        807 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        807 1 2 1 1  21 ALA MB   .  18 . HB*  1 1 
        808 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        808 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        809 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        809 1 2 1 1  22 ALA MB   .  19 . HB*  1 1 
        810 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        810 1 2 1 1  23 GLY H    .  20 . HN   1 1 
        811 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        811 1 2 1 1  24 GLY H    .  21 . HN   1 1 
        812 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        812 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        813 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        813 1 2 1 1 112 LEU HB2  . 109 . HB2  1 1 
        814 1 1 1 1  20 PHE H    .  17 . HN   1 1 
        814 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        815 1 1 1 1  20 PHE HA   .  17 . HA   1 1 
        815 1 2 1 1  20 PHE QD   .  17 . HD2  1 1 
        816 1 1 1 1  20 PHE HA   .  17 . HA   1 1 
        816 1 2 1 1  21 ALA MB   .  18 . HB*  1 1 
        817 1 1 1 1  20 PHE HA   .  17 . HA   1 1 
        817 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        818 1 1 1 1  20 PHE HA   .  17 . HA   1 1 
        818 1 2 1 1  22 ALA MB   .  19 . HB*  1 1 
        819 1 1 1 1  20 PHE HA   .  17 . HA   1 1 
        819 1 2 1 1  23 GLY H    .  20 . HN   1 1 
        820 1 1 1 1  20 PHE HA   .  17 . HA   1 1 
        820 1 2 1 1  24 GLY H    .  21 . HN   1 1 
        821 1 1 1 1  20 PHE HA   .  17 . HA   1 1 
        821 1 2 1 1  24 GLY HA3  .  21 . HA1  1 1 
        822 1 1 1 1  20 PHE HA   .  17 . HA   1 1 
        822 1 2 1 1  25 PHE HA   .  22 . HA   1 1 
        823 1 1 1 1  20 PHE QB   .  17 . HB*  1 1 
        823 1 2 1 1  21 ALA HA   .  18 . HA   1 1 
        824 1 1 1 1  20 PHE QB   .  17 . HB*  1 1 
        824 1 2 1 1  21 ALA MB   .  18 . HB*  1 1 
        825 1 1 1 1  20 PHE QB   .  17 . HB*  1 1 
        825 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        826 1 1 1 1  20 PHE HB2  .  17 . HB2  1 1 
        826 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        827 1 1 1 1  20 PHE HB2  .  17 . HB2  1 1 
        827 1 2 1 1  21 ALA MB   .  18 . HB*  1 1 
        828 1 1 1 1  20 PHE HB3  .  17 . HB1  1 1 
        828 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        829 1 1 1 1  20 PHE HB3  .  17 . HB1  1 1 
        829 1 2 1 1  21 ALA MB   .  18 . HB*  1 1 
        830 1 1 1 1  20 PHE QD   .  17 . HD1  1 1 
        830 1 2 1 1  21 ALA H    .  18 . HN   1 1 
        831 1 1 1 1  20 PHE QD   .  17 . HD2  1 1 
        831 1 2 1 1  25 PHE HA   .  22 . HA   1 1 
        832 1 1 1 1  20 PHE QD   .  17 . HD1  1 1 
        832 1 2 1 1  26 ALA H    .  23 . HN   1 1 
        833 1 1 1 1  20 PHE QD   .  17 . HD1  1 1 
        833 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        834 1 1 1 1  20 PHE QE   .  17 . HE2  1 1 
        834 1 2 1 1  25 PHE HA   .  22 . HA   1 1 
        835 1 1 1 1  20 PHE QE   .  17 . HE2  1 1 
        835 1 2 1 1  25 PHE HB2  .  22 . HB2  1 1 
        836 1 1 1 1  20 PHE QE   .  17 . HE2  1 1 
        836 1 2 1 1  25 PHE HD1  .  22 . HD1  1 1 
        837 1 1 1 1  20 PHE QE   .  17 . HE2  1 1 
        837 1 2 1 1  25 PHE HE1  .  22 . HE1  1 1 
        838 1 1 1 1  20 PHE QE   .  17 . HE1  1 1 
        838 1 2 1 1  26 ALA H    .  23 . HN   1 1 
        839 1 1 1 1  20 PHE QE   .  17 . HE1  1 1 
        839 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        840 1 1 1 1  20 PHE QE   .  17 . HE1  1 1 
        840 1 2 1 1  27 ALA H    .  24 . HN   1 1 
        841 1 1 1 1  20 PHE QE   .  17 . HE1  1 1 
        841 1 2 1 1  27 ALA MB   .  24 . HB*  1 1 
        842 1 1 1 1  20 PHE HZ   .  17 . HZ   1 1 
        842 1 2 1 1  25 PHE HA   .  22 . HA   1 1 
        843 1 1 1 1  20 PHE HZ   .  17 . HZ   1 1 
        843 1 2 1 1  25 PHE HD1  .  22 . HD1  1 1 
        844 1 1 1 1  20 PHE HZ   .  17 . HZ   1 1 
        844 1 2 1 1  25 PHE HE1  .  22 . HE1  1 1 
        845 1 1 1 1  20 PHE HZ   .  17 . HZ   1 1 
        845 1 2 1 1  26 ALA H    .  23 . HN   1 1 
        846 1 1 1 1  20 PHE HZ   .  17 . HZ   1 1 
        846 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        847 1 1 1 1  20 PHE HZ   .  17 . HZ   1 1 
        847 1 2 1 1  27 ALA MB   .  24 . HB*  1 1 
        848 1 1 1 1  21 ALA H    .  18 . HN   1 1 
        848 1 2 1 1  21 ALA MB   .  18 . HB*  1 1 
        849 1 1 1 1  21 ALA H    .  18 . HN   1 1 
        849 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        850 1 1 1 1  21 ALA H    .  18 . HN   1 1 
        850 1 2 1 1  22 ALA HA   .  19 . HA   1 1 
        851 1 1 1 1  21 ALA H    .  18 . HN   1 1 
        851 1 2 1 1  23 GLY H    .  20 . HN   1 1 
        852 1 1 1 1  21 ALA H    .  18 . HN   1 1 
        852 1 2 1 1  24 GLY H    .  21 . HN   1 1 
        853 1 1 1 1  21 ALA H    .  18 . HN   1 1 
        853 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        854 1 1 1 1  21 ALA HA   .  18 . HA   1 1 
        854 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        855 1 1 1 1  21 ALA HA   .  18 . HA   1 1 
        855 1 2 1 1  22 ALA HA   .  19 . HA   1 1 
        856 1 1 1 1  21 ALA HA   .  18 . HA   1 1 
        856 1 2 1 1  23 GLY H    .  20 . HN   1 1 
        857 1 1 1 1  21 ALA MB   .  18 . HB*  1 1 
        857 1 2 1 1  22 ALA H    .  19 . HN   1 1 
        858 1 1 1 1  21 ALA MB   .  18 . HB*  1 1 
        858 1 2 1 1  23 GLY H    .  20 . HN   1 1 
        859 1 1 1 1  22 ALA H    .  19 . HN   1 1 
        859 1 2 1 1  22 ALA MB   .  19 . HB*  1 1 
        860 1 1 1 1  22 ALA H    .  19 . HN   1 1 
        860 1 2 1 1  23 GLY H    .  20 . HN   1 1 
        861 1 1 1 1  22 ALA H    .  19 . HN   1 1 
        861 1 2 1 1  23 GLY QA   .  20 . HA*  1 1 
        862 1 1 1 1  22 ALA H    .  19 . HN   1 1 
        862 1 2 1 1  24 GLY H    .  21 . HN   1 1 
        863 1 1 1 1  22 ALA H    .  19 . HN   1 1 
        863 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        864 1 1 1 1  22 ALA HA   .  19 . HA   1 1 
        864 1 2 1 1  23 GLY H    .  20 . HN   1 1 
        865 1 1 1 1  22 ALA HA   .  19 . HA   1 1 
        865 1 2 1 1  23 GLY QA   .  20 . HA*  1 1 
        866 1 1 1 1  22 ALA HA   .  19 . HA   1 1 
        866 1 2 1 1  24 GLY H    .  21 . HN   1 1 
        867 1 1 1 1  22 ALA HA   .  19 . HA   1 1 
        867 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        868 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        868 1 2 1 1  23 GLY H    .  20 . HN   1 1 
        869 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        869 1 2 1 1  23 GLY HA2  .  20 . HA2  1 1 
        870 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        870 1 2 1 1  23 GLY HA3  .  20 . HA1  1 1 
        871 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        871 1 2 1 1  24 GLY H    .  21 . HN   1 1 
        872 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        872 1 2 1 1  24 GLY HA2  .  21 . HA2  1 1 
        873 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        873 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
        874 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        874 1 2 1 1 107 ASP H    . 104 . HN   1 1 
        875 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        875 1 2 1 1 108 GLU H    . 105 . HN   1 1 
        876 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        876 1 2 1 1 108 GLU QG   . 105 . HG*  1 1 
        877 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        877 1 2 1 1 111 THR MG   . 108 . HG2* 1 1 
        878 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        878 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
        879 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        879 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
        880 1 1 1 1  22 ALA MB   .  19 . HB*  1 1 
        880 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        881 1 1 1 1  23 GLY H    .  20 . HN   1 1 
        881 1 2 1 1  24 GLY HA2  .  21 . HA2  1 1 
        882 1 1 1 1  23 GLY H    .  20 . HN   1 1 
        882 1 2 1 1  24 GLY HA3  .  21 . HA1  1 1 
        883 1 1 1 1  23 GLY QA   .  20 . HA*  1 1 
        883 1 2 1 1  24 GLY HA2  .  21 . HA2  1 1 
        884 1 1 1 1  24 GLY H    .  21 . HN   1 1 
        884 1 2 1 1  25 PHE H    .  22 . HN   1 1 
        885 1 1 1 1  24 GLY H    .  21 . HN   1 1 
        885 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
        886 1 1 1 1  24 GLY H    .  21 . HN   1 1 
        886 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        887 1 1 1 1  24 GLY HA2  .  21 . HA2  1 1 
        887 1 2 1 1  25 PHE H    .  22 . HN   1 1 
        888 1 1 1 1  24 GLY HA2  .  21 . HA2  1 1 
        888 1 2 1 1 106 THR HA   . 103 . HA   1 1 
        889 1 1 1 1  24 GLY HA2  .  21 . HA2  1 1 
        889 1 2 1 1 106 THR HB   . 103 . HB   1 1 
        890 1 1 1 1  24 GLY HA3  .  21 . HA1  1 1 
        890 1 2 1 1  25 PHE H    .  22 . HN   1 1 
        891 1 1 1 1  24 GLY HA3  .  21 . HA1  1 1 
        891 1 2 1 1  25 PHE HB2  .  22 . HB2  1 1 
        892 1 1 1 1  24 GLY HA3  .  21 . HA1  1 1 
        892 1 2 1 1 106 THR HA   . 103 . HA   1 1 
        893 1 1 1 1  24 GLY HA3  .  21 . HA1  1 1 
        893 1 2 1 1 106 THR HB   . 103 . HB   1 1 
        894 1 1 1 1  24 GLY HA3  .  21 . HA1  1 1 
        894 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
        895 1 1 1 1  24 GLY HA3  .  21 . HA1  1 1 
        895 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
        896 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        896 1 2 1 1  25 PHE HB2  .  22 . HB2  1 1 
        897 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        897 1 2 1 1  25 PHE HB3  .  22 . HB1  1 1 
        898 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        898 1 2 1 1  25 PHE HD2  .  22 . HD2  1 1 
        899 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        899 1 2 1 1  26 ALA H    .  23 . HN   1 1 
        900 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        900 1 2 1 1  26 ALA HA   .  23 . HA   1 1 
        901 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        901 1 2 1 1 104 ILE HA   . 101 . HA   1 1 
        902 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        902 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
        903 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        903 1 2 1 1 105 GLU H    . 102 . HN   1 1 
        904 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        904 1 2 1 1 105 GLU HB2  . 102 . HB2  1 1 
        905 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        905 1 2 1 1 105 GLU HB3  . 102 . HB1  1 1 
        906 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        906 1 2 1 1 106 THR HA   . 103 . HA   1 1 
        907 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        907 1 2 1 1 106 THR HB   . 103 . HB   1 1 
        908 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        908 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
        909 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        909 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
        910 1 1 1 1  25 PHE H    .  22 . HN   1 1 
        910 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
        911 1 1 1 1  25 PHE HA   .  22 . HA   1 1 
        911 1 2 1 1  25 PHE HD1  .  22 . HD1  1 1 
        912 1 1 1 1  25 PHE HA   .  22 . HA   1 1 
        912 1 2 1 1  25 PHE HE1  .  22 . HE1  1 1 
        913 1 1 1 1  25 PHE HA   .  22 . HA   1 1 
        913 1 2 1 1  26 ALA H    .  23 . HN   1 1 
        914 1 1 1 1  25 PHE HA   .  22 . HA   1 1 
        914 1 2 1 1  26 ALA HA   .  23 . HA   1 1 
        915 1 1 1 1  25 PHE HA   .  22 . HA   1 1 
        915 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        916 1 1 1 1  25 PHE HB2  .  22 . HB2  1 1 
        916 1 2 1 1  25 PHE HD1  .  22 . HD1  1 1 
        917 1 1 1 1  25 PHE HB2  .  22 . HB2  1 1 
        917 1 2 1 1  26 ALA H    .  23 . HN   1 1 
        918 1 1 1 1  25 PHE HB2  .  22 . HB2  1 1 
        918 1 2 1 1 105 GLU H    . 102 . HN   1 1 
        919 1 1 1 1  25 PHE HB2  .  22 . HB2  1 1 
        919 1 2 1 1 105 GLU HB2  . 102 . HB2  1 1 
        920 1 1 1 1  25 PHE HB2  .  22 . HB2  1 1 
        920 1 2 1 1 105 GLU HB3  . 102 . HB1  1 1 
        921 1 1 1 1  25 PHE HB3  .  22 . HB1  1 1 
        921 1 2 1 1  25 PHE HE2  .  22 . HE2  1 1 
        922 1 1 1 1  25 PHE HB3  .  22 . HB1  1 1 
        922 1 2 1 1  26 ALA H    .  23 . HN   1 1 
        923 1 1 1 1  25 PHE HB3  .  22 . HB1  1 1 
        923 1 2 1 1 105 GLU H    . 102 . HN   1 1 
        924 1 1 1 1  25 PHE HB3  .  22 . HB1  1 1 
        924 1 2 1 1 105 GLU HB2  . 102 . HB2  1 1 
        925 1 1 1 1  25 PHE HB3  .  22 . HB1  1 1 
        925 1 2 1 1 105 GLU HB3  . 102 . HB1  1 1 
        926 1 1 1 1  25 PHE HB3  .  22 . HB1  1 1 
        926 1 2 1 1 105 GLU QG   . 102 . HG*  1 1 
        927 1 1 1 1  25 PHE HD1  .  22 . HD1  1 1 
        927 1 2 1 1  26 ALA H    .  23 . HN   1 1 
        928 1 1 1 1  25 PHE HD1  .  22 . HD1  1 1 
        928 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        929 1 1 1 1  25 PHE HD1  .  22 . HD1  1 1 
        929 1 2 1 1  27 ALA MB   .  24 . HB*  1 1 
        930 1 1 1 1  25 PHE HD2  .  22 . HD2  1 1 
        930 1 2 1 1  26 ALA HA   .  23 . HA   1 1 
        931 1 1 1 1  25 PHE HD2  .  22 . HD2  1 1 
        931 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        932 1 1 1 1  25 PHE HD2  .  22 . HD2  1 1 
        932 1 2 1 1  27 ALA MB   .  24 . HB*  1 1 
        933 1 1 1 1  25 PHE HD2  .  22 . HD2  1 1 
        933 1 2 1 1 105 GLU HB2  . 102 . HB2  1 1 
        934 1 1 1 1  25 PHE HD2  .  22 . HD2  1 1 
        934 1 2 1 1 105 GLU HB3  . 102 . HB1  1 1 
        935 1 1 1 1  25 PHE HD2  .  22 . HD2  1 1 
        935 1 2 1 1 105 GLU QG   . 102 . HG*  1 1 
        936 1 1 1 1  25 PHE HE1  .  22 . HE1  1 1 
        936 1 2 1 1  26 ALA H    .  23 . HN   1 1 
        937 1 1 1 1  25 PHE HE1  .  22 . HE1  1 1 
        937 1 2 1 1  27 ALA MB   .  24 . HB*  1 1 
        938 1 1 1 1  25 PHE HE2  .  22 . HE2  1 1 
        938 1 2 1 1  27 ALA H    .  24 . HN   1 1 
        939 1 1 1 1  25 PHE HE2  .  22 . HE2  1 1 
        939 1 2 1 1  27 ALA MB   .  24 . HB*  1 1 
        940 1 1 1 1  26 ALA H    .  23 . HN   1 1 
        940 1 2 1 1  26 ALA MB   .  23 . HB*  1 1 
        941 1 1 1 1  26 ALA H    .  23 . HN   1 1 
        941 1 2 1 1  27 ALA H    .  24 . HN   1 1 
        942 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        942 1 2 1 1  27 ALA H    .  24 . HN   1 1 
        943 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        943 1 2 1 1  27 ALA HA   .  24 . HA   1 1 
        944 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        944 1 2 1 1  27 ALA MB   .  24 . HB*  1 1 
        945 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        945 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        946 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        946 1 2 1 1 103 GLU H    . 100 . HN   1 1 
        947 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        947 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
        948 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        948 1 2 1 1 103 GLU QG   . 100 . HG*  1 1 
        949 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        949 1 2 1 1 104 ILE H    . 101 . HN   1 1 
        950 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        950 1 2 1 1 104 ILE HA   . 101 . HA   1 1 
        951 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        951 1 2 1 1 104 ILE HB   . 101 . HB   1 1 
        952 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        952 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
        953 1 1 1 1  26 ALA HA   .  23 . HA   1 1 
        953 1 2 1 1 105 GLU H    . 102 . HN   1 1 
        954 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        954 1 2 1 1  27 ALA H    .  24 . HN   1 1 
        955 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        955 1 2 1 1  27 ALA HA   .  24 . HA   1 1 
        956 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        956 1 2 1 1  27 ALA MB   .  24 . HB*  1 1 
        957 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        957 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
        958 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        958 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
        959 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        959 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        960 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        960 1 2 1 1 103 GLU QG   . 100 . HG*  1 1 
        961 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        961 1 2 1 1 104 ILE H    . 101 . HN   1 1 
        962 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        962 1 2 1 1 104 ILE HA   . 101 . HA   1 1 
        963 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        963 1 2 1 1 104 ILE HB   . 101 . HB   1 1 
        964 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        964 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
        965 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        965 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
        966 1 1 1 1  26 ALA MB   .  23 . HB*  1 1 
        966 1 2 1 1 105 GLU H    . 102 . HN   1 1 
        967 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        967 1 2 1 1  27 ALA MB   .  24 . HB*  1 1 
        968 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        968 1 2 1 1  28 VAL H    .  25 . HN   1 1 
        969 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        969 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        970 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        970 1 2 1 1 102 VAL HA   .  99 . HA   1 1 
        971 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        971 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
        972 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        972 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        973 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        973 1 2 1 1 103 GLU H    . 100 . HN   1 1 
        974 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        974 1 2 1 1 103 GLU HB2  . 100 . HB2  1 1 
        975 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        975 1 2 1 1 103 GLU HG2  . 100 . HG2  1 1 
        976 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        976 1 2 1 1 103 GLU QG   . 100 . HG*  1 1 
        977 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        977 1 2 1 1 103 GLU HG3  . 100 . HG1  1 1 
        978 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        978 1 2 1 1 104 ILE H    . 101 . HN   1 1 
        979 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        979 1 2 1 1 104 ILE HA   . 101 . HA   1 1 
        980 1 1 1 1  27 ALA H    .  24 . HN   1 1 
        980 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
        981 1 1 1 1  27 ALA HA   .  24 . HA   1 1 
        981 1 2 1 1  28 VAL H    .  25 . HN   1 1 
        982 1 1 1 1  27 ALA HA   .  24 . HA   1 1 
        982 1 2 1 1  28 VAL HA   .  25 . HA   1 1 
        983 1 1 1 1  27 ALA HA   .  24 . HA   1 1 
        983 1 2 1 1  28 VAL HB   .  25 . HB   1 1 
        984 1 1 1 1  27 ALA HA   .  24 . HA   1 1 
        984 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        985 1 1 1 1  27 ALA HA   .  24 . HA   1 1 
        985 1 2 1 1 102 VAL HA   .  99 . HA   1 1 
        986 1 1 1 1  27 ALA HA   .  24 . HA   1 1 
        986 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        987 1 1 1 1  27 ALA HA   .  24 . HA   1 1 
        987 1 2 1 1 103 GLU QG   . 100 . HG*  1 1 
        988 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        988 1 2 1 1  28 VAL H    .  25 . HN   1 1 
        989 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        989 1 2 1 1  28 VAL HA   .  25 . HA   1 1 
        990 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        990 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
        991 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        991 1 2 1 1  29 GLU H    .  26 . HN   1 1 
        992 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        992 1 2 1 1  29 GLU HA   .  26 . HA   1 1 
        993 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        993 1 2 1 1  29 GLU QG   .  26 . HG*  1 1 
        994 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        994 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
        995 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        995 1 2 1 1 103 GLU H    . 100 . HN   1 1 
        996 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        996 1 2 1 1 103 GLU HB3  . 100 . HB1  1 1 
        997 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        997 1 2 1 1 103 GLU HG2  . 100 . HG2  1 1 
        998 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        998 1 2 1 1 103 GLU QG   . 100 . HG*  1 1 
        999 1 1 1 1  27 ALA MB   .  24 . HB*  1 1 
        999 1 2 1 1 103 GLU HG3  . 100 . HG1  1 1 
       1000 1 1 1 1  28 VAL H    .  25 . HN   1 1 
       1000 1 2 1 1  28 VAL HB   .  25 . HB   1 1 
       1001 1 1 1 1  28 VAL H    .  25 . HN   1 1 
       1001 1 2 1 1  28 VAL MG1  .  25 . HG1* 1 1 
       1002 1 1 1 1  28 VAL H    .  25 . HN   1 1 
       1002 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
       1003 1 1 1 1  28 VAL H    .  25 . HN   1 1 
       1003 1 2 1 1  28 VAL MG2  .  25 . HG2* 1 1 
       1004 1 1 1 1  28 VAL H    .  25 . HN   1 1 
       1004 1 2 1 1  29 GLU H    .  26 . HN   1 1 
       1005 1 1 1 1  28 VAL H    .  25 . HN   1 1 
       1005 1 2 1 1 102 VAL HA   .  99 . HA   1 1 
       1006 1 1 1 1  28 VAL H    .  25 . HN   1 1 
       1006 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       1007 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1007 1 2 1 1  28 VAL MG1  .  25 . HG1* 1 1 
       1008 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1008 1 2 1 1  28 VAL QG   .  25 . HG*  1 1 
       1009 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1009 1 2 1 1  28 VAL MG2  .  25 . HG2* 1 1 
       1010 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1010 1 2 1 1  29 GLU H    .  26 . HN   1 1 
       1011 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1011 1 2 1 1  29 GLU HA   .  26 . HA   1 1 
       1012 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1012 1 2 1 1  29 GLU HB2  .  26 . HB2  1 1 
       1013 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1013 1 2 1 1  29 GLU QG   .  26 . HG*  1 1 
       1014 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1014 1 2 1 1  30 LYS H    .  27 . HN   1 1 
       1015 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1015 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1016 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1016 1 2 1 1 102 VAL HA   .  99 . HA   1 1 
       1017 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1017 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
       1018 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1018 1 2 1 1 102 VAL MG1  .  99 . HG1* 1 1 
       1019 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1019 1 2 1 1 102 VAL MG2  .  99 . HG2* 1 1 
       1020 1 1 1 1  28 VAL HA   .  25 . HA   1 1 
       1020 1 2 1 1 103 GLU H    . 100 . HN   1 1 
       1021 1 1 1 1  28 VAL HB   .  25 . HB   1 1 
       1021 1 2 1 1  29 GLU H    .  26 . HN   1 1 
       1022 1 1 1 1  28 VAL HB   .  25 . HB   1 1 
       1022 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       1023 1 1 1 1  28 VAL HB   .  25 . HB   1 1 
       1023 1 2 1 1 102 VAL HA   .  99 . HA   1 1 
       1024 1 1 1 1  28 VAL HB   .  25 . HB   1 1 
       1024 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       1025 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1025 1 2 1 1  29 GLU H    .  26 . HN   1 1 
       1026 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1026 1 2 1 1  29 GLU HA   .  26 . HA   1 1 
       1027 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1027 1 2 1 1  29 GLU HB2  .  26 . HB2  1 1 
       1028 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1028 1 2 1 1  29 GLU HB3  .  26 . HB1  1 1 
       1029 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1029 1 2 1 1  29 GLU QG   .  26 . HG*  1 1 
       1030 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1030 1 2 1 1  30 LYS H    .  27 . HN   1 1 
       1031 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1031 1 2 1 1  30 LYS HA   .  27 . HA   1 1 
       1032 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1032 1 2 1 1  30 LYS HB2  .  27 . HB2  1 1 
       1033 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1033 1 2 1 1  31 LYS HA   .  28 . HA   1 1 
       1034 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1034 1 2 1 1  31 LYS QB   .  28 . HB*  1 1 
       1035 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1035 1 2 1 1  31 LYS HD2  .  28 . HD2  1 1 
       1036 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1036 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       1037 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1037 1 2 1 1 100 TRP QB   .  97 . HB*  1 1 
       1038 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1038 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
       1039 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1039 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1040 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1040 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       1041 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1041 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1042 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1042 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       1043 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1043 1 2 1 1 102 VAL HA   .  99 . HA   1 1 
       1044 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1044 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
       1045 1 1 1 1  28 VAL QG   .  25 . HG*  1 1 
       1045 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       1046 1 1 1 1  28 VAL MG1  .  25 . HG1* 1 1 
       1046 1 2 1 1  29 GLU H    .  26 . HN   1 1 
       1047 1 1 1 1  28 VAL MG1  .  25 . HG1* 1 1 
       1047 1 2 1 1  31 LYS HD2  .  28 . HD2  1 1 
       1048 1 1 1 1  28 VAL MG1  .  25 . HG1* 1 1 
       1048 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
       1049 1 1 1 1  28 VAL MG1  .  25 . HG1* 1 1 
       1049 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       1050 1 1 1 1  28 VAL MG2  .  25 . HG2* 1 1 
       1050 1 2 1 1  29 GLU H    .  26 . HN   1 1 
       1051 1 1 1 1  28 VAL MG2  .  25 . HG2* 1 1 
       1051 1 2 1 1  31 LYS HD2  .  28 . HD2  1 1 
       1052 1 1 1 1  28 VAL MG2  .  25 . HG2* 1 1 
       1052 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
       1053 1 1 1 1  28 VAL MG2  .  25 . HG2* 1 1 
       1053 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       1054 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1054 1 2 1 1  29 GLU HB2  .  26 . HB2  1 1 
       1055 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1055 1 2 1 1  29 GLU HB3  .  26 . HB1  1 1 
       1056 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1056 1 2 1 1  29 GLU HG2  .  26 . HG2  1 1 
       1057 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1057 1 2 1 1  29 GLU QG   .  26 . HG*  1 1 
       1058 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1058 1 2 1 1  29 GLU HG3  .  26 . HG1  1 1 
       1059 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1059 1 2 1 1  30 LYS H    .  27 . HN   1 1 
       1060 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1060 1 2 1 1  30 LYS HA   .  27 . HA   1 1 
       1061 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1061 1 2 1 1  30 LYS HB2  .  27 . HB2  1 1 
       1062 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1062 1 2 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1063 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1063 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1064 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1064 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       1065 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1065 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1066 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1066 1 2 1 1 102 VAL H    .  99 . HN   1 1 
       1067 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1067 1 2 1 1 102 VAL HA   .  99 . HA   1 1 
       1068 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1068 1 2 1 1 102 VAL MG1  .  99 . HG1* 1 1 
       1069 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1069 1 2 1 1 102 VAL MG2  .  99 . HG2* 1 1 
       1070 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1070 1 2 1 1 103 GLU H    . 100 . HN   1 1 
       1071 1 1 1 1  29 GLU H    .  26 . HN   1 1 
       1071 1 2 1 1 103 GLU QG   . 100 . HG*  1 1 
       1072 1 1 1 1  29 GLU HA   .  26 . HA   1 1 
       1072 1 2 1 1  29 GLU HG2  .  26 . HG2  1 1 
       1073 1 1 1 1  29 GLU HA   .  26 . HA   1 1 
       1073 1 2 1 1  29 GLU QG   .  26 . HG*  1 1 
       1074 1 1 1 1  29 GLU HA   .  26 . HA   1 1 
       1074 1 2 1 1  29 GLU HG3  .  26 . HG1  1 1 
       1075 1 1 1 1  29 GLU HA   .  26 . HA   1 1 
       1075 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1076 1 1 1 1  29 GLU HA   .  26 . HA   1 1 
       1076 1 2 1 1 103 GLU QG   . 100 . HG*  1 1 
       1077 1 1 1 1  29 GLU HB2  .  26 . HB2  1 1 
       1077 1 2 1 1  30 LYS H    .  27 . HN   1 1 
       1078 1 1 1 1  29 GLU HB2  .  26 . HB2  1 1 
       1078 1 2 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1079 1 1 1 1  29 GLU HB2  .  26 . HB2  1 1 
       1079 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1080 1 1 1 1  29 GLU HB2  .  26 . HB2  1 1 
       1080 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       1081 1 1 1 1  29 GLU HB2  .  26 . HB2  1 1 
       1081 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1082 1 1 1 1  29 GLU HB3  .  26 . HB1  1 1 
       1082 1 2 1 1  30 LYS H    .  27 . HN   1 1 
       1083 1 1 1 1  29 GLU HB3  .  26 . HB1  1 1 
       1083 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1084 1 1 1 1  29 GLU QG   .  26 . HG*  1 1 
       1084 1 2 1 1  30 LYS H    .  27 . HN   1 1 
       1085 1 1 1 1  29 GLU QG   .  26 . HG*  1 1 
       1085 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1086 1 1 1 1  29 GLU QG   .  26 . HG*  1 1 
       1086 1 2 1 1 102 VAL HA   .  99 . HA   1 1 
       1087 1 1 1 1  29 GLU QG   .  26 . HG*  1 1 
       1087 1 2 1 1 103 GLU H    . 100 . HN   1 1 
       1088 1 1 1 1  29 GLU QG   .  26 . HG*  1 1 
       1088 1 2 1 1 103 GLU HB2  . 100 . HB2  1 1 
       1089 1 1 1 1  29 GLU QG   .  26 . HG*  1 1 
       1089 1 2 1 1 103 GLU QG   . 100 . HG*  1 1 
       1090 1 1 1 1  29 GLU HG2  .  26 . HG2  1 1 
       1090 1 2 1 1  30 LYS H    .  27 . HN   1 1 
       1091 1 1 1 1  29 GLU HG2  .  26 . HG2  1 1 
       1091 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1092 1 1 1 1  29 GLU HG3  .  26 . HG1  1 1 
       1092 1 2 1 1  30 LYS H    .  27 . HN   1 1 
       1093 1 1 1 1  29 GLU HG3  .  26 . HG1  1 1 
       1093 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1094 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1094 1 2 1 1  30 LYS HB2  .  27 . HB2  1 1 
       1095 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1095 1 2 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1096 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1096 1 2 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1097 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1097 1 2 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1098 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1098 1 2 1 1  31 LYS H    .  28 . HN   1 1 
       1099 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1099 1 2 1 1  31 LYS HA   .  28 . HA   1 1 
       1100 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1100 1 2 1 1  31 LYS QB   .  28 . HB*  1 1 
       1101 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1101 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       1102 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1102 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1103 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1103 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       1104 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1104 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1105 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1105 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       1106 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1106 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       1107 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1107 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1108 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1108 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1109 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1109 1 2 1 1 102 VAL HA   .  99 . HA   1 1 
       1110 1 1 1 1  30 LYS H    .  27 . HN   1 1 
       1110 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       1111 1 1 1 1  30 LYS HA   .  27 . HA   1 1 
       1111 1 2 1 1  30 LYS HD2  .  27 . HD2  1 1 
       1112 1 1 1 1  30 LYS HA   .  27 . HA   1 1 
       1112 1 2 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1113 1 1 1 1  30 LYS HA   .  27 . HA   1 1 
       1113 1 2 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1114 1 1 1 1  30 LYS HA   .  27 . HA   1 1 
       1114 1 2 1 1  31 LYS H    .  28 . HN   1 1 
       1115 1 1 1 1  30 LYS HA   .  27 . HA   1 1 
       1115 1 2 1 1  31 LYS QB   .  28 . HB*  1 1 
       1116 1 1 1 1  30 LYS HA   .  27 . HA   1 1 
       1116 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1117 1 1 1 1  30 LYS HA   .  27 . HA   1 1 
       1117 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1118 1 1 1 1  30 LYS HB2  .  27 . HB2  1 1 
       1118 1 2 1 1  30 LYS HD2  .  27 . HD2  1 1 
       1119 1 1 1 1  30 LYS HB2  .  27 . HB2  1 1 
       1119 1 2 1 1  30 LYS QE   .  27 . HE*  1 1 
       1120 1 1 1 1  30 LYS HB2  .  27 . HB2  1 1 
       1120 1 2 1 1  31 LYS H    .  28 . HN   1 1 
       1121 1 1 1 1  30 LYS HB2  .  27 . HB2  1 1 
       1121 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       1122 1 1 1 1  30 LYS HB2  .  27 . HB2  1 1 
       1122 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1123 1 1 1 1  30 LYS HB2  .  27 . HB2  1 1 
       1123 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       1124 1 1 1 1  30 LYS HB2  .  27 . HB2  1 1 
       1124 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1125 1 1 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1125 1 2 1 1  31 LYS H    .  28 . HN   1 1 
       1126 1 1 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1126 1 2 1 1  31 LYS HA   .  28 . HA   1 1 
       1127 1 1 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1127 1 2 1 1  32 GLY H    .  29 . HN   1 1 
       1128 1 1 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1128 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       1129 1 1 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1129 1 2 1 1 100 TRP QB   .  97 . HB*  1 1 
       1130 1 1 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1130 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1131 1 1 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1131 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       1132 1 1 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1132 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1133 1 1 1 1  30 LYS HB3  .  27 . HB1  1 1 
       1133 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1134 1 1 1 1  30 LYS HD2  .  27 . HD2  1 1 
       1134 1 2 1 1  31 LYS H    .  28 . HN   1 1 
       1135 1 1 1 1  30 LYS HD2  .  27 . HD2  1 1 
       1135 1 2 1 1  89 LEU HB3  .  86 . HB1  1 1 
       1136 1 1 1 1  30 LYS HD2  .  27 . HD2  1 1 
       1136 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1137 1 1 1 1  30 LYS HD2  .  27 . HD2  1 1 
       1137 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       1138 1 1 1 1  30 LYS HD2  .  27 . HD2  1 1 
       1138 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1139 1 1 1 1  30 LYS HD3  .  27 . HD1  1 1 
       1139 1 2 1 1  31 LYS H    .  28 . HN   1 1 
       1140 1 1 1 1  30 LYS HD3  .  27 . HD1  1 1 
       1140 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       1141 1 1 1 1  30 LYS HD3  .  27 . HD1  1 1 
       1141 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       1142 1 1 1 1  30 LYS HD3  .  27 . HD1  1 1 
       1142 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       1143 1 1 1 1  30 LYS HD3  .  27 . HD1  1 1 
       1143 1 2 1 1  99 LEU HG   .  96 . HG   1 1 
       1144 1 1 1 1  30 LYS HD3  .  27 . HD1  1 1 
       1144 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       1145 1 1 1 1  30 LYS HD3  .  27 . HD1  1 1 
       1145 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1146 1 1 1 1  30 LYS QE   .  27 . HE*  1 1 
       1146 1 2 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1147 1 1 1 1  30 LYS QE   .  27 . HE*  1 1 
       1147 1 2 1 1  93 ARG HB2  .  90 . HB2  1 1 
       1148 1 1 1 1  30 LYS QE   .  27 . HE*  1 1 
       1148 1 2 1 1  93 ARG HB3  .  90 . HB1  1 1 
       1149 1 1 1 1  30 LYS QE   .  27 . HE*  1 1 
       1149 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       1150 1 1 1 1  30 LYS QE   .  27 . HE*  1 1 
       1150 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1151 1 1 1 1  30 LYS QE   .  27 . HE*  1 1 
       1151 1 2 1 1  99 LEU HG   .  96 . HG   1 1 
       1152 1 1 1 1  30 LYS HE2  .  27 . HE2  1 1 
       1152 1 2 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1153 1 1 1 1  30 LYS HE2  .  27 . HE2  1 1 
       1153 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       1154 1 1 1 1  30 LYS HE2  .  27 . HE2  1 1 
       1154 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       1155 1 1 1 1  30 LYS HE2  .  27 . HE2  1 1 
       1155 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       1156 1 1 1 1  30 LYS HE3  .  27 . HE1  1 1 
       1156 1 2 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1157 1 1 1 1  30 LYS HE3  .  27 . HE1  1 1 
       1157 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       1158 1 1 1 1  30 LYS HE3  .  27 . HE1  1 1 
       1158 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       1159 1 1 1 1  30 LYS HE3  .  27 . HE1  1 1 
       1159 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       1160 1 1 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1160 1 2 1 1  31 LYS H    .  28 . HN   1 1 
       1161 1 1 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1161 1 2 1 1  31 LYS HA   .  28 . HA   1 1 
       1162 1 1 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1162 1 2 1 1  31 LYS QB   .  28 . HB*  1 1 
       1163 1 1 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1163 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       1164 1 1 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1164 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1165 1 1 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1165 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       1166 1 1 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1166 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       1167 1 1 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1167 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1168 1 1 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1168 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       1169 1 1 1 1  30 LYS HG2  .  27 . HG2  1 1 
       1169 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1170 1 1 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1170 1 2 1 1  31 LYS H    .  28 . HN   1 1 
       1171 1 1 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1171 1 2 1 1  32 GLY H    .  29 . HN   1 1 
       1172 1 1 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1172 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1173 1 1 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1173 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       1174 1 1 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1174 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1175 1 1 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1175 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       1176 1 1 1 1  30 LYS HG3  .  27 . HG1  1 1 
       1176 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1177 1 1 1 1  31 LYS H    .  28 . HN   1 1 
       1177 1 2 1 1  31 LYS QB   .  28 . HB*  1 1 
       1178 1 1 1 1  31 LYS H    .  28 . HN   1 1 
       1178 1 2 1 1  31 LYS HG2  .  28 . HG2  1 1 
       1179 1 1 1 1  31 LYS H    .  28 . HN   1 1 
       1179 1 2 1 1  31 LYS HG3  .  28 . HG1  1 1 
       1180 1 1 1 1  31 LYS H    .  28 . HN   1 1 
       1180 1 2 1 1  32 GLY H    .  29 . HN   1 1 
       1181 1 1 1 1  31 LYS H    .  28 . HN   1 1 
       1181 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       1182 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1182 1 2 1 1  31 LYS HD2  .  28 . HD2  1 1 
       1183 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1183 1 2 1 1  31 LYS HD3  .  28 . HD1  1 1 
       1184 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1184 1 2 1 1  31 LYS QE   .  28 . HE*  1 1 
       1185 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1185 1 2 1 1  31 LYS HG2  .  28 . HG2  1 1 
       1186 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1186 1 2 1 1  31 LYS HG3  .  28 . HG1  1 1 
       1187 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1187 1 2 1 1  32 GLY H    .  29 . HN   1 1 
       1188 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1188 1 2 1 1  32 GLY HA2  .  29 . HA2  1 1 
       1189 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1189 1 2 1 1  32 GLY HA3  .  29 . HA1  1 1 
       1190 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1190 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       1191 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1191 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1192 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1192 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
       1193 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1193 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1194 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1194 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
       1195 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1195 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       1196 1 1 1 1  31 LYS HA   .  28 . HA   1 1 
       1196 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1197 1 1 1 1  31 LYS QB   .  28 . HB*  1 1 
       1197 1 2 1 1  31 LYS HD2  .  28 . HD2  1 1 
       1198 1 1 1 1  31 LYS QB   .  28 . HB*  1 1 
       1198 1 2 1 1  31 LYS HD3  .  28 . HD1  1 1 
       1199 1 1 1 1  31 LYS QB   .  28 . HB*  1 1 
       1199 1 2 1 1  31 LYS QE   .  28 . HE*  1 1 
       1200 1 1 1 1  31 LYS QB   .  28 . HB*  1 1 
       1200 1 2 1 1  32 GLY H    .  29 . HN   1 1 
       1201 1 1 1 1  31 LYS QB   .  28 . HB*  1 1 
       1201 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1202 1 1 1 1  31 LYS QB   .  28 . HB*  1 1 
       1202 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
       1203 1 1 1 1  31 LYS QB   .  28 . HB*  1 1 
       1203 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1204 1 1 1 1  31 LYS QB   .  28 . HB*  1 1 
       1204 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       1205 1 1 1 1  31 LYS HD2  .  28 . HD2  1 1 
       1205 1 2 1 1  32 GLY H    .  29 . HN   1 1 
       1206 1 1 1 1  31 LYS HD2  .  28 . HD2  1 1 
       1206 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1207 1 1 1 1  31 LYS HD2  .  28 . HD2  1 1 
       1207 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       1208 1 1 1 1  31 LYS HD3  .  28 . HD1  1 1 
       1208 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1209 1 1 1 1  31 LYS HD3  .  28 . HD1  1 1 
       1209 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       1210 1 1 1 1  31 LYS QE   .  28 . HE*  1 1 
       1210 1 2 1 1  31 LYS HG2  .  28 . HG2  1 1 
       1211 1 1 1 1  31 LYS QE   .  28 . HE*  1 1 
       1211 1 2 1 1  32 GLY H    .  29 . HN   1 1 
       1212 1 1 1 1  31 LYS QE   .  28 . HE*  1 1 
       1212 1 2 1 1  34 GLU HG2  .  31 . HG2  1 1 
       1213 1 1 1 1  31 LYS QE   .  28 . HE*  1 1 
       1213 1 2 1 1  34 GLU HG3  .  31 . HG1  1 1 
       1214 1 1 1 1  31 LYS QE   .  28 . HE*  1 1 
       1214 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1215 1 1 1 1  31 LYS QE   .  28 . HE*  1 1 
       1215 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
       1216 1 1 1 1  31 LYS HG2  .  28 . HG2  1 1 
       1216 1 2 1 1  32 GLY H    .  29 . HN   1 1 
       1217 1 1 1 1  31 LYS HG2  .  28 . HG2  1 1 
       1217 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1218 1 1 1 1  31 LYS HG3  .  28 . HG1  1 1 
       1218 1 2 1 1  32 GLY H    .  29 . HN   1 1 
       1219 1 1 1 1  31 LYS HG3  .  28 . HG1  1 1 
       1219 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
       1220 1 1 1 1  31 LYS HG3  .  28 . HG1  1 1 
       1220 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1221 1 1 1 1  31 LYS HG3  .  28 . HG1  1 1 
       1221 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       1222 1 1 1 1  32 GLY H    .  29 . HN   1 1 
       1222 1 2 1 1  33 ALA H    .  30 . HN   1 1 
       1223 1 1 1 1  32 GLY H    .  29 . HN   1 1 
       1223 1 2 1 1  33 ALA HA   .  30 . HA   1 1 
       1224 1 1 1 1  32 GLY H    .  29 . HN   1 1 
       1224 1 2 1 1  33 ALA MB   .  30 . HB*  1 1 
       1225 1 1 1 1  32 GLY H    .  29 . HN   1 1 
       1225 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1226 1 1 1 1  32 GLY H    .  29 . HN   1 1 
       1226 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       1227 1 1 1 1  32 GLY H    .  29 . HN   1 1 
       1227 1 2 1 1 100 TRP QB   .  97 . HB*  1 1 
       1228 1 1 1 1  32 GLY H    .  29 . HN   1 1 
       1228 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       1229 1 1 1 1  32 GLY H    .  29 . HN   1 1 
       1229 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1230 1 1 1 1  32 GLY H    .  29 . HN   1 1 
       1230 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1231 1 1 1 1  32 GLY H    .  29 . HN   1 1 
       1231 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
       1232 1 1 1 1  32 GLY H    .  29 . HN   1 1 
       1232 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       1233 1 1 1 1  32 GLY HA2  .  29 . HA2  1 1 
       1233 1 2 1 1  33 ALA H    .  30 . HN   1 1 
       1234 1 1 1 1  32 GLY HA2  .  29 . HA2  1 1 
       1234 1 2 1 1  33 ALA MB   .  30 . HB*  1 1 
       1235 1 1 1 1  32 GLY HA2  .  29 . HA2  1 1 
       1235 1 2 1 1  98 ASP H    .  95 . HN   1 1 
       1236 1 1 1 1  32 GLY HA2  .  29 . HA2  1 1 
       1236 1 2 1 1  98 ASP HA   .  95 . HA   1 1 
       1237 1 1 1 1  32 GLY HA2  .  29 . HA2  1 1 
       1237 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       1238 1 1 1 1  32 GLY HA2  .  29 . HA2  1 1 
       1238 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1239 1 1 1 1  32 GLY HA3  .  29 . HA1  1 1 
       1239 1 2 1 1  33 ALA H    .  30 . HN   1 1 
       1240 1 1 1 1  32 GLY HA3  .  29 . HA1  1 1 
       1240 1 2 1 1  33 ALA HA   .  30 . HA   1 1 
       1241 1 1 1 1  32 GLY HA3  .  29 . HA1  1 1 
       1241 1 2 1 1  33 ALA MB   .  30 . HB*  1 1 
       1242 1 1 1 1  32 GLY HA3  .  29 . HA1  1 1 
       1242 1 2 1 1  98 ASP HA   .  95 . HA   1 1 
       1243 1 1 1 1  32 GLY HA3  .  29 . HA1  1 1 
       1243 1 2 1 1  98 ASP QB   .  95 . HB*  1 1 
       1244 1 1 1 1  32 GLY HA3  .  29 . HA1  1 1 
       1244 1 2 1 1  99 LEU HA   .  96 . HA   1 1 
       1245 1 1 1 1  32 GLY HA3  .  29 . HA1  1 1 
       1245 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       1246 1 1 1 1  32 GLY HA3  .  29 . HA1  1 1 
       1246 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       1247 1 1 1 1  32 GLY HA3  .  29 . HA1  1 1 
       1247 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1248 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1248 1 2 1 1  33 ALA MB   .  30 . HB*  1 1 
       1249 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1249 1 2 1 1  34 GLU H    .  31 . HN   1 1 
       1250 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1250 1 2 1 1  36 ALA MB   .  33 . HB*  1 1 
       1251 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1251 1 2 1 1  37 GLY H    .  34 . HN   1 1 
       1252 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1252 1 2 1 1  37 GLY HA2  .  34 . HA2  1 1 
       1253 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1253 1 2 1 1  37 GLY HA3  .  34 . HA1  1 1 
       1254 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1254 1 2 1 1  38 ALA H    .  35 . HN   1 1 
       1255 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1255 1 2 1 1  98 ASP HA   .  95 . HA   1 1 
       1256 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1256 1 2 1 1  98 ASP QB   .  95 . HB*  1 1 
       1257 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1257 1 2 1 1  99 LEU HA   .  96 . HA   1 1 
       1258 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1258 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       1259 1 1 1 1  33 ALA H    .  30 . HN   1 1 
       1259 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1260 1 1 1 1  33 ALA HA   .  30 . HA   1 1 
       1260 1 2 1 1  34 GLU H    .  31 . HN   1 1 
       1261 1 1 1 1  33 ALA HA   .  30 . HA   1 1 
       1261 1 2 1 1  34 GLU HB2  .  31 . HB2  1 1 
       1262 1 1 1 1  33 ALA HA   .  30 . HA   1 1 
       1262 1 2 1 1  34 GLU HG3  .  31 . HG1  1 1 
       1263 1 1 1 1  33 ALA HA   .  30 . HA   1 1 
       1263 1 2 1 1  35 ALA H    .  32 . HN   1 1 
       1264 1 1 1 1  33 ALA HA   .  30 . HA   1 1 
       1264 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1265 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1265 1 2 1 1  34 GLU H    .  31 . HN   1 1 
       1266 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1266 1 2 1 1  34 GLU HA   .  31 . HA   1 1 
       1267 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1267 1 2 1 1  34 GLU HB2  .  31 . HB2  1 1 
       1268 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1268 1 2 1 1  34 GLU HB3  .  31 . HB1  1 1 
       1269 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1269 1 2 1 1  34 GLU HG2  .  31 . HG2  1 1 
       1270 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1270 1 2 1 1  34 GLU HG3  .  31 . HG1  1 1 
       1271 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1271 1 2 1 1  35 ALA H    .  32 . HN   1 1 
       1272 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1272 1 2 1 1  36 ALA H    .  33 . HN   1 1 
       1273 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1273 1 2 1 1  36 ALA HA   .  33 . HA   1 1 
       1274 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1274 1 2 1 1  36 ALA MB   .  33 . HB*  1 1 
       1275 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1275 1 2 1 1  37 GLY H    .  34 . HN   1 1 
       1276 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1276 1 2 1 1  37 GLY HA2  .  34 . HA2  1 1 
       1277 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1277 1 2 1 1  37 GLY HA3  .  34 . HA1  1 1 
       1278 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1278 1 2 1 1  38 ALA H    .  35 . HN   1 1 
       1279 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1279 1 2 1 1  98 ASP HA   .  95 . HA   1 1 
       1280 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1280 1 2 1 1  98 ASP QB   .  95 . HB*  1 1 
       1281 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1281 1 2 1 1  99 LEU H    .  96 . HN   1 1 
       1282 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1282 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       1283 1 1 1 1  33 ALA MB   .  30 . HB*  1 1 
       1283 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1284 1 1 1 1  34 GLU H    .  31 . HN   1 1 
       1284 1 2 1 1  34 GLU HB2  .  31 . HB2  1 1 
       1285 1 1 1 1  34 GLU H    .  31 . HN   1 1 
       1285 1 2 1 1  34 GLU HB3  .  31 . HB1  1 1 
       1286 1 1 1 1  34 GLU H    .  31 . HN   1 1 
       1286 1 2 1 1  34 GLU HG2  .  31 . HG2  1 1 
       1287 1 1 1 1  34 GLU H    .  31 . HN   1 1 
       1287 1 2 1 1  34 GLU HG3  .  31 . HG1  1 1 
       1288 1 1 1 1  34 GLU H    .  31 . HN   1 1 
       1288 1 2 1 1  35 ALA H    .  32 . HN   1 1 
       1289 1 1 1 1  34 GLU H    .  31 . HN   1 1 
       1289 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
       1290 1 1 1 1  34 GLU H    .  31 . HN   1 1 
       1290 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1291 1 1 1 1  34 GLU HA   .  31 . HA   1 1 
       1291 1 2 1 1  34 GLU HG2  .  31 . HG2  1 1 
       1292 1 1 1 1  34 GLU HA   .  31 . HA   1 1 
       1292 1 2 1 1  34 GLU HG3  .  31 . HG1  1 1 
       1293 1 1 1 1  34 GLU HA   .  31 . HA   1 1 
       1293 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
       1294 1 1 1 1  34 GLU HA   .  31 . HA   1 1 
       1294 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
       1295 1 1 1 1  34 GLU HA   .  31 . HA   1 1 
       1295 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1296 1 1 1 1  34 GLU HA   .  31 . HA   1 1 
       1296 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1297 1 1 1 1  34 GLU HA   .  31 . HA   1 1 
       1297 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
       1298 1 1 1 1  34 GLU HB2  .  31 . HB2  1 1 
       1298 1 2 1 1  35 ALA H    .  32 . HN   1 1 
       1299 1 1 1 1  34 GLU HB2  .  31 . HB2  1 1 
       1299 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
       1300 1 1 1 1  34 GLU HB2  .  31 . HB2  1 1 
       1300 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
       1301 1 1 1 1  34 GLU HB2  .  31 . HB2  1 1 
       1301 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
       1302 1 1 1 1  34 GLU HB3  .  31 . HB1  1 1 
       1302 1 2 1 1  35 ALA H    .  32 . HN   1 1 
       1303 1 1 1 1  34 GLU HB3  .  31 . HB1  1 1 
       1303 1 2 1 1  35 ALA HA   .  32 . HA   1 1 
       1304 1 1 1 1  34 GLU HB3  .  31 . HB1  1 1 
       1304 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
       1305 1 1 1 1  34 GLU HG2  .  31 . HG2  1 1 
       1305 1 2 1 1  35 ALA H    .  32 . HN   1 1 
       1306 1 1 1 1  34 GLU HG2  .  31 . HG2  1 1 
       1306 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1307 1 1 1 1  34 GLU HG2  .  31 . HG2  1 1 
       1307 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
       1308 1 1 1 1  34 GLU HG3  .  31 . HG1  1 1 
       1308 1 2 1 1  35 ALA H    .  32 . HN   1 1 
       1309 1 1 1 1  34 GLU HG3  .  31 . HG1  1 1 
       1309 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
       1310 1 1 1 1  34 GLU HG3  .  31 . HG1  1 1 
       1310 1 2 1 1 100 TRP HH2  .  97 . HH2  1 1 
       1311 1 1 1 1  34 GLU HG3  .  31 . HG1  1 1 
       1311 1 2 1 1 100 TRP HZ2  .  97 . HZ2  1 1 
       1312 1 1 1 1  35 ALA H    .  32 . HN   1 1 
       1312 1 2 1 1  35 ALA MB   .  32 . HB*  1 1 
       1313 1 1 1 1  35 ALA H    .  32 . HN   1 1 
       1313 1 2 1 1  36 ALA H    .  33 . HN   1 1 
       1314 1 1 1 1  35 ALA H    .  32 . HN   1 1 
       1314 1 2 1 1  37 GLY H    .  34 . HN   1 1 
       1315 1 1 1 1  35 ALA H    .  32 . HN   1 1 
       1315 1 2 1 1  37 GLY HA3  .  34 . HA1  1 1 
       1316 1 1 1 1  35 ALA HA   .  32 . HA   1 1 
       1316 1 2 1 1  36 ALA MB   .  33 . HB*  1 1 
       1317 1 1 1 1  35 ALA HA   .  32 . HA   1 1 
       1317 1 2 1 1  37 GLY H    .  34 . HN   1 1 
       1318 1 1 1 1  35 ALA MB   .  32 . HB*  1 1 
       1318 1 2 1 1  36 ALA H    .  33 . HN   1 1 
       1319 1 1 1 1  35 ALA MB   .  32 . HB*  1 1 
       1319 1 2 1 1  36 ALA HA   .  33 . HA   1 1 
       1320 1 1 1 1  35 ALA MB   .  32 . HB*  1 1 
       1320 1 2 1 1  36 ALA MB   .  33 . HB*  1 1 
       1321 1 1 1 1  35 ALA MB   .  32 . HB*  1 1 
       1321 1 2 1 1  37 GLY H    .  34 . HN   1 1 
       1322 1 1 1 1  36 ALA H    .  33 . HN   1 1 
       1322 1 2 1 1  37 GLY H    .  34 . HN   1 1 
       1323 1 1 1 1  36 ALA HA   .  33 . HA   1 1 
       1323 1 2 1 1  37 GLY H    .  34 . HN   1 1 
       1324 1 1 1 1  36 ALA MB   .  33 . HB*  1 1 
       1324 1 2 1 1  37 GLY H    .  34 . HN   1 1 
       1325 1 1 1 1  37 GLY H    .  34 . HN   1 1 
       1325 1 2 1 1  38 ALA H    .  35 . HN   1 1 
       1326 1 1 1 1  37 GLY H    .  34 . HN   1 1 
       1326 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1327 1 1 1 1  37 GLY HA2  .  34 . HA2  1 1 
       1327 1 2 1 1  38 ALA H    .  35 . HN   1 1 
       1328 1 1 1 1  37 GLY HA2  .  34 . HA2  1 1 
       1328 1 2 1 1  38 ALA MB   .  35 . HB*  1 1 
       1329 1 1 1 1  37 GLY HA2  .  34 . HA2  1 1 
       1329 1 2 1 1  98 ASP HB2  .  95 . HB2  1 1 
       1330 1 1 1 1  37 GLY HA2  .  34 . HA2  1 1 
       1330 1 2 1 1  98 ASP QB   .  95 . HB*  1 1 
       1331 1 1 1 1  37 GLY HA2  .  34 . HA2  1 1 
       1331 1 2 1 1  98 ASP HB3  .  95 . HB1  1 1 
       1332 1 1 1 1  37 GLY HA2  .  34 . HA2  1 1 
       1332 1 2 1 1  99 LEU HA   .  96 . HA   1 1 
       1333 1 1 1 1  37 GLY HA2  .  34 . HA2  1 1 
       1333 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       1334 1 1 1 1  37 GLY HA2  .  34 . HA2  1 1 
       1334 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1335 1 1 1 1  37 GLY HA3  .  34 . HA1  1 1 
       1335 1 2 1 1  38 ALA MB   .  35 . HB*  1 1 
       1336 1 1 1 1  37 GLY HA3  .  34 . HA1  1 1 
       1336 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1337 1 1 1 1  37 GLY HA3  .  34 . HA1  1 1 
       1337 1 2 1 1  98 ASP QB   .  95 . HB*  1 1 
       1338 1 1 1 1  37 GLY HA3  .  34 . HA1  1 1 
       1338 1 2 1 1  99 LEU HA   .  96 . HA   1 1 
       1339 1 1 1 1  37 GLY HA3  .  34 . HA1  1 1 
       1339 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       1340 1 1 1 1  37 GLY HA3  .  34 . HA1  1 1 
       1340 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1341 1 1 1 1  38 ALA H    .  35 . HN   1 1 
       1341 1 2 1 1  38 ALA MB   .  35 . HB*  1 1 
       1342 1 1 1 1  38 ALA H    .  35 . HN   1 1 
       1342 1 2 1 1  98 ASP HB2  .  95 . HB2  1 1 
       1343 1 1 1 1  38 ALA H    .  35 . HN   1 1 
       1343 1 2 1 1  98 ASP QB   .  95 . HB*  1 1 
       1344 1 1 1 1  38 ALA H    .  35 . HN   1 1 
       1344 1 2 1 1  98 ASP HB3  .  95 . HB1  1 1 
       1345 1 1 1 1  38 ALA H    .  35 . HN   1 1 
       1345 1 2 1 1  99 LEU H    .  96 . HN   1 1 
       1346 1 1 1 1  38 ALA H    .  35 . HN   1 1 
       1346 1 2 1 1  99 LEU HA   .  96 . HA   1 1 
       1347 1 1 1 1  38 ALA H    .  35 . HN   1 1 
       1347 1 2 1 1  99 LEU QB   .  96 . HB*  1 1 
       1348 1 1 1 1  38 ALA H    .  35 . HN   1 1 
       1348 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1349 1 1 1 1  38 ALA H    .  35 . HN   1 1 
       1349 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1350 1 1 1 1  38 ALA HA   .  35 . HA   1 1 
       1350 1 2 1 1  39 ILE H    .  36 . HN   1 1 
       1351 1 1 1 1  38 ALA HA   .  35 . HA   1 1 
       1351 1 2 1 1  39 ILE HA   .  36 . HA   1 1 
       1352 1 1 1 1  38 ALA HA   .  35 . HA   1 1 
       1352 1 2 1 1  39 ILE HB   .  36 . HB   1 1 
       1353 1 1 1 1  38 ALA HA   .  35 . HA   1 1 
       1353 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1354 1 1 1 1  38 ALA HA   .  35 . HA   1 1 
       1354 1 2 1 1  39 ILE QG   .  36 . HG1* 1 1 
       1355 1 1 1 1  38 ALA HA   .  35 . HA   1 1 
       1355 1 2 1 1  55 PRO QB   .  52 . HB*  1 1 
       1356 1 1 1 1  38 ALA HA   .  35 . HA   1 1 
       1356 1 2 1 1  55 PRO QG   .  52 . HG*  1 1 
       1357 1 1 1 1  38 ALA HA   .  35 . HA   1 1 
       1357 1 2 1 1  99 LEU HA   .  96 . HA   1 1 
       1358 1 1 1 1  38 ALA HA   .  35 . HA   1 1 
       1358 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1359 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1359 1 2 1 1  39 ILE H    .  36 . HN   1 1 
       1360 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1360 1 2 1 1  39 ILE HA   .  36 . HA   1 1 
       1361 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1361 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1362 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1362 1 2 1 1  39 ILE QG   .  36 . HG1* 1 1 
       1363 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1363 1 2 1 1  40 PHE H    .  37 . HN   1 1 
       1364 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1364 1 2 1 1  40 PHE QD   .  37 . HD1  1 1 
       1365 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1365 1 2 1 1  54 GLY QA   .  51 . HA*  1 1 
       1366 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1366 1 2 1 1  55 PRO QB   .  52 . HB*  1 1 
       1367 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1367 1 2 1 1  55 PRO QD   .  52 . HD*  1 1 
       1368 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1368 1 2 1 1  55 PRO QG   .  52 . HG*  1 1 
       1369 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1369 1 2 1 1  96 ASP QB   .  93 . HB*  1 1 
       1370 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1370 1 2 1 1  98 ASP HA   .  95 . HA   1 1 
       1371 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1371 1 2 1 1  98 ASP QB   .  95 . HB*  1 1 
       1372 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1372 1 2 1 1  99 LEU H    .  96 . HN   1 1 
       1373 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1373 1 2 1 1  99 LEU HA   .  96 . HA   1 1 
       1374 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1374 1 2 1 1  99 LEU QB   .  96 . HB*  1 1 
       1375 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1375 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       1376 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1376 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1377 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1377 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       1378 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1378 1 2 1 1  99 LEU HG   .  96 . HG   1 1 
       1379 1 1 1 1  38 ALA MB   .  35 . HB*  1 1 
       1379 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       1380 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1380 1 2 1 1  39 ILE HB   .  36 . HB   1 1 
       1381 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1381 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1382 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1382 1 2 1 1  39 ILE QG   .  36 . HG1* 1 1 
       1383 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1383 1 2 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1384 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1384 1 2 1 1  40 PHE H    .  37 . HN   1 1 
       1385 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1385 1 2 1 1  40 PHE QD   .  37 . HD1  1 1 
       1386 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1386 1 2 1 1  55 PRO HA   .  52 . HA   1 1 
       1387 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1387 1 2 1 1  55 PRO QB   .  52 . HB*  1 1 
       1388 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1388 1 2 1 1  55 PRO QD   .  52 . HD*  1 1 
       1389 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1389 1 2 1 1  55 PRO QG   .  52 . HG*  1 1 
       1390 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1390 1 2 1 1  99 LEU QB   .  96 . HB*  1 1 
       1391 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1391 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1392 1 1 1 1  39 ILE H    .  36 . HN   1 1 
       1392 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       1393 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1393 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1394 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1394 1 2 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1395 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1395 1 2 1 1  40 PHE H    .  37 . HN   1 1 
       1396 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1396 1 2 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1397 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1397 1 2 1 1  40 PHE QD   .  37 . HD1  1 1 
       1398 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1398 1 2 1 1  99 LEU HA   .  96 . HA   1 1 
       1399 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1399 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1400 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1400 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       1401 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1401 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       1402 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1402 1 2 1 1 100 TRP HB2  .  97 . HB2  1 1 
       1403 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1403 1 2 1 1 100 TRP HB3  .  97 . HB1  1 1 
       1404 1 1 1 1  39 ILE HA   .  36 . HA   1 1 
       1404 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1405 1 1 1 1  39 ILE HB   .  36 . HB   1 1 
       1405 1 2 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1406 1 1 1 1  39 ILE HB   .  36 . HB   1 1 
       1406 1 2 1 1  40 PHE H    .  37 . HN   1 1 
       1407 1 1 1 1  39 ILE HB   .  36 . HB   1 1 
       1407 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
       1408 1 1 1 1  39 ILE HB   .  36 . HB   1 1 
       1408 1 2 1 1  73 PHE HE1  .  70 . HE1  1 1 
       1409 1 1 1 1  39 ILE HB   .  36 . HB   1 1 
       1409 1 2 1 1  73 PHE HE2  .  70 . HE2  1 1 
       1410 1 1 1 1  39 ILE HB   .  36 . HB   1 1 
       1410 1 2 1 1  73 PHE HZ   .  70 . HZ   1 1 
       1411 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1411 1 2 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1412 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1412 1 2 1 1  40 PHE H    .  37 . HN   1 1 
       1413 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1413 1 2 1 1  73 PHE HZ   .  70 . HZ   1 1 
       1414 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1414 1 2 1 1  99 LEU HA   .  96 . HA   1 1 
       1415 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1415 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       1416 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1416 1 2 1 1 100 TRP HB2  .  97 . HB2  1 1 
       1417 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1417 1 2 1 1 100 TRP QB   .  97 . HB*  1 1 
       1418 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1418 1 2 1 1 100 TRP HB3  .  97 . HB1  1 1 
       1419 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1419 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       1420 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1420 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       1421 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1421 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
       1422 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1422 1 2 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       1423 1 1 1 1  39 ILE MD   .  36 . HD1* 1 1 
       1423 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       1424 1 1 1 1  39 ILE QG   .  36 . HG1* 1 1 
       1424 1 2 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1425 1 1 1 1  39 ILE QG   .  36 . HG1* 1 1 
       1425 1 2 1 1  40 PHE H    .  37 . HN   1 1 
       1426 1 1 1 1  39 ILE QG   .  36 . HG1* 1 1 
       1426 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
       1427 1 1 1 1  39 ILE QG   .  36 . HG1* 1 1 
       1427 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       1428 1 1 1 1  39 ILE QG   .  36 . HG1* 1 1 
       1428 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       1429 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1429 1 2 1 1  40 PHE H    .  37 . HN   1 1 
       1430 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1430 1 2 1 1  40 PHE HA   .  37 . HA   1 1 
       1431 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1431 1 2 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1432 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1432 1 2 1 1  41 VAL H    .  38 . HN   1 1 
       1433 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1433 1 2 1 1  73 PHE HE2  .  70 . HE2  1 1 
       1434 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1434 1 2 1 1  73 PHE HZ   .  70 . HZ   1 1 
       1435 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1435 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       1436 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1436 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       1437 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1437 1 2 1 1 100 TRP HB2  .  97 . HB2  1 1 
       1438 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1438 1 2 1 1 100 TRP HB3  .  97 . HB1  1 1 
       1439 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1439 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
       1440 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1440 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       1441 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1441 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       1442 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1442 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       1443 1 1 1 1  39 ILE MG   .  36 . HG2* 1 1 
       1443 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       1444 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1444 1 2 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1445 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1445 1 2 1 1  40 PHE HB3  .  37 . HB1  1 1 
       1446 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1446 1 2 1 1  40 PHE QD   .  37 . HD1  1 1 
       1447 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1447 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
       1448 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1448 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1449 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1449 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       1450 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1450 1 2 1 1 100 TRP HB2  .  97 . HB2  1 1 
       1451 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1451 1 2 1 1 100 TRP QB   .  97 . HB*  1 1 
       1452 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1452 1 2 1 1 100 TRP HB3  .  97 . HB1  1 1 
       1453 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1453 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       1454 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1454 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1455 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1455 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1456 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1456 1 2 1 1 102 VAL H    .  99 . HN   1 1 
       1457 1 1 1 1  40 PHE H    .  37 . HN   1 1 
       1457 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       1458 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1458 1 2 1 1  40 PHE QD   .  37 . HD1  1 1 
       1459 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1459 1 2 1 1  41 VAL H    .  38 . HN   1 1 
       1460 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1460 1 2 1 1  41 VAL HA   .  38 . HA   1 1 
       1461 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1461 1 2 1 1  41 VAL HB   .  38 . HB   1 1 
       1462 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1462 1 2 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1463 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1463 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
       1464 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1464 1 2 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1465 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1465 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1466 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1466 1 2 1 1  53 TYR HB2  .  50 . HB2  1 1 
       1467 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1467 1 2 1 1  54 GLY HA2  .  51 . HA2  1 1 
       1468 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1468 1 2 1 1  54 GLY QA   .  51 . HA*  1 1 
       1469 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1469 1 2 1 1  54 GLY HA3  .  51 . HA1  1 1 
       1470 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1470 1 2 1 1  55 PRO QD   .  52 . HD*  1 1 
       1471 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1471 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       1472 1 1 1 1  40 PHE HA   .  37 . HA   1 1 
       1472 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       1473 1 1 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1473 1 2 1 1  41 VAL H    .  38 . HN   1 1 
       1474 1 1 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1474 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1475 1 1 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1475 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       1476 1 1 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1476 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       1477 1 1 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1477 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1478 1 1 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1478 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       1479 1 1 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1479 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       1480 1 1 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1480 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       1481 1 1 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1481 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1482 1 1 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1482 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1483 1 1 1 1  40 PHE HB2  .  37 . HB2  1 1 
       1483 1 2 1 1 102 VAL H    .  99 . HN   1 1 
       1484 1 1 1 1  40 PHE HB3  .  37 . HB1  1 1 
       1484 1 2 1 1  41 VAL H    .  38 . HN   1 1 
       1485 1 1 1 1  40 PHE HB3  .  37 . HB1  1 1 
       1485 1 2 1 1  41 VAL HA   .  38 . HA   1 1 
       1486 1 1 1 1  40 PHE HB3  .  37 . HB1  1 1 
       1486 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1487 1 1 1 1  40 PHE HB3  .  37 . HB1  1 1 
       1487 1 2 1 1  89 LEU MD1  .  86 . HD1* 1 1 
       1488 1 1 1 1  40 PHE HB3  .  37 . HB1  1 1 
       1488 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       1489 1 1 1 1  40 PHE HB3  .  37 . HB1  1 1 
       1489 1 2 1 1  89 LEU MD2  .  86 . HD2* 1 1 
       1490 1 1 1 1  40 PHE HB3  .  37 . HB1  1 1 
       1490 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1491 1 1 1 1  40 PHE HB3  .  37 . HB1  1 1 
       1491 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       1492 1 1 1 1  40 PHE HB3  .  37 . HB1  1 1 
       1492 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1493 1 1 1 1  40 PHE HB3  .  37 . HB1  1 1 
       1493 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1494 1 1 1 1  40 PHE QD   .  37 . HD2  1 1 
       1494 1 2 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       1495 1 1 1 1  40 PHE QD   .  37 . HD2  1 1 
       1495 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1496 1 1 1 1  40 PHE QD   .  37 . HD2  1 1 
       1496 1 2 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       1497 1 1 1 1  40 PHE QD   .  37 . HD2  1 1 
       1497 1 2 1 1  54 GLY HA2  .  51 . HA2  1 1 
       1498 1 1 1 1  40 PHE QD   .  37 . HD1  1 1 
       1498 1 2 1 1  54 GLY QA   .  51 . HA*  1 1 
       1499 1 1 1 1  40 PHE QD   .  37 . HD2  1 1 
       1499 1 2 1 1  54 GLY HA3  .  51 . HA1  1 1 
       1500 1 1 1 1  40 PHE QD   .  37 . HD1  1 1 
       1500 1 2 1 1  55 PRO QD   .  52 . HD*  1 1 
       1501 1 1 1 1  40 PHE QD   .  37 . HD1  1 1 
       1501 1 2 1 1  55 PRO QG   .  52 . HG*  1 1 
       1502 1 1 1 1  40 PHE QD   .  37 . HD2  1 1 
       1502 1 2 1 1  77 LEU QD   .  74 . HD1* 1 1 
       1503 1 1 1 1  40 PHE QD   .  37 . HD2  1 1 
       1503 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       1504 1 1 1 1  40 PHE QD   .  37 . HD2  1 1 
       1504 1 2 1 1  88 LEU QD   .  85 . HD*  1 1 
       1505 1 1 1 1  40 PHE QD   .  37 . HD2  1 1 
       1505 1 2 1 1  89 LEU HA   .  86 . HA   1 1 
       1506 1 1 1 1  40 PHE QD   .  37 . HD2  1 1 
       1506 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       1507 1 1 1 1  40 PHE QD   .  37 . HD1  1 1 
       1507 1 2 1 1  99 LEU HA   .  96 . HA   1 1 
       1508 1 1 1 1  40 PHE QD   .  37 . HD1  1 1 
       1508 1 2 1 1  99 LEU QB   .  96 . HB*  1 1 
       1509 1 1 1 1  40 PHE QD   .  37 . HD1  1 1 
       1509 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       1510 1 1 1 1  40 PHE QD   .  37 . HD1  1 1 
       1510 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       1511 1 1 1 1  40 PHE QD   .  37 . HD1  1 1 
       1511 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       1512 1 1 1 1  40 PHE QD   .  37 . HD1  1 1 
       1512 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1513 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1513 1 2 1 1  41 VAL HB   .  38 . HB   1 1 
       1514 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1514 1 2 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1515 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1515 1 2 1 1  41 VAL QG   .  38 . HG*  1 1 
       1516 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1516 1 2 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1517 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1517 1 2 1 1  42 ARG H    .  39 . HN   1 1 
       1518 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1518 1 2 1 1  42 ARG HA   .  39 . HA   1 1 
       1519 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1519 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1520 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1520 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       1521 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1521 1 2 1 1  53 TYR HA   .  50 . HA   1 1 
       1522 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1522 1 2 1 1  53 TYR HB2  .  50 . HB2  1 1 
       1523 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1523 1 2 1 1  53 TYR HB3  .  50 . HB1  1 1 
       1524 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1524 1 2 1 1  53 TYR HD2  .  50 . HD2  1 1 
       1525 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1525 1 2 1 1  73 PHE HD2  .  70 . HD2  1 1 
       1526 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1526 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       1527 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1527 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1528 1 1 1 1  41 VAL H    .  38 . HN   1 1 
       1528 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1529 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1529 1 2 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1530 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1530 1 2 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1531 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1531 1 2 1 1  42 ARG H    .  39 . HN   1 1 
       1532 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1532 1 2 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1533 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1533 1 2 1 1  42 ARG QG   .  39 . HG*  1 1 
       1534 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1534 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1535 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1535 1 2 1 1 102 VAL H    .  99 . HN   1 1 
       1536 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1536 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
       1537 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1537 1 2 1 1 102 VAL MG1  .  99 . HG1* 1 1 
       1538 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1538 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       1539 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1539 1 2 1 1 102 VAL MG2  .  99 . HG2* 1 1 
       1540 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1540 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1541 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1541 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       1542 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1542 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 
       1543 1 1 1 1  41 VAL HA   .  38 . HA   1 1 
       1543 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       1544 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1544 1 2 1 1  42 ARG H    .  39 . HN   1 1 
       1545 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1545 1 2 1 1  52 LEU HA   .  49 . HA   1 1 
       1546 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1546 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       1547 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1547 1 2 1 1  53 TYR HB2  .  50 . HB2  1 1 
       1548 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1548 1 2 1 1  53 TYR HB3  .  50 . HB1  1 1 
       1549 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1549 1 2 1 1  53 TYR HD2  .  50 . HD2  1 1 
       1550 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1550 1 2 1 1  53 TYR HE2  .  50 . HE2  1 1 
       1551 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1551 1 2 1 1  73 PHE HD2  .  70 . HD2  1 1 
       1552 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1552 1 2 1 1  73 PHE HE2  .  70 . HE2  1 1 
       1553 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1553 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       1554 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1554 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       1555 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1555 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
       1556 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1556 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
       1557 1 1 1 1  41 VAL HB   .  38 . HB   1 1 
       1557 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       1558 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1558 1 2 1 1  42 ARG H    .  39 . HN   1 1 
       1559 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1559 1 2 1 1  42 ARG HA   .  39 . HA   1 1 
       1560 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1560 1 2 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1561 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1561 1 2 1 1  42 ARG QG   .  39 . HG*  1 1 
       1562 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1562 1 2 1 1  43 GLN H    .  40 . HN   1 1 
       1563 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1563 1 2 1 1  43 GLN HA   .  40 . HA   1 1 
       1564 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1564 1 2 1 1  43 GLN QB   .  40 . HB*  1 1 
       1565 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1565 1 2 1 1  52 LEU HA   .  49 . HA   1 1 
       1566 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1566 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1567 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1567 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       1568 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1568 1 2 1 1  53 TYR HB3  .  50 . HB1  1 1 
       1569 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1569 1 2 1 1  53 TYR HD2  .  50 . HD2  1 1 
       1570 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1570 1 2 1 1  53 TYR HE2  .  50 . HE2  1 1 
       1571 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1571 1 2 1 1  73 PHE HD2  .  70 . HD2  1 1 
       1572 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1572 1 2 1 1  73 PHE HE2  .  70 . HE2  1 1 
       1573 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1573 1 2 1 1  73 PHE HZ   .  70 . HZ   1 1 
       1574 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1574 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       1575 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1575 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       1576 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1576 1 2 1 1 102 VAL H    .  99 . HN   1 1 
       1577 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1577 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
       1578 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1578 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       1579 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1579 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1580 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1580 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       1581 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1581 1 2 1 1 104 ILE HB   . 101 . HB   1 1 
       1582 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1582 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       1583 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1583 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 
       1584 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1584 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 
       1585 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1585 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       1586 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1586 1 2 1 1 109 ILE HG12 . 106 . HG12 1 1 
       1587 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1587 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       1588 1 1 1 1  41 VAL QG   .  38 . HG*  1 1 
       1588 1 2 1 1 113 LEU HG   . 110 . HG   1 1 
       1589 1 1 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1589 1 2 1 1  42 ARG H    .  39 . HN   1 1 
       1590 1 1 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1590 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       1591 1 1 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1591 1 2 1 1  53 TYR HB2  .  50 . HB2  1 1 
       1592 1 1 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1592 1 2 1 1  53 TYR HB3  .  50 . HB1  1 1 
       1593 1 1 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1593 1 2 1 1  53 TYR HD2  .  50 . HD2  1 1 
       1594 1 1 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1594 1 2 1 1  73 PHE HE2  .  70 . HE2  1 1 
       1595 1 1 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1595 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
       1596 1 1 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1596 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1597 1 1 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1597 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 
       1598 1 1 1 1  41 VAL MG1  .  38 . HG1* 1 1 
       1598 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
       1599 1 1 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1599 1 2 1 1  42 ARG H    .  39 . HN   1 1 
       1600 1 1 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1600 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       1601 1 1 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1601 1 2 1 1  53 TYR HB2  .  50 . HB2  1 1 
       1602 1 1 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1602 1 2 1 1  53 TYR HB3  .  50 . HB1  1 1 
       1603 1 1 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1603 1 2 1 1  53 TYR HD2  .  50 . HD2  1 1 
       1604 1 1 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1604 1 2 1 1  73 PHE HE2  .  70 . HE2  1 1 
       1605 1 1 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1605 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
       1606 1 1 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1606 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1607 1 1 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1607 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 
       1608 1 1 1 1  41 VAL MG2  .  38 . HG2* 1 1 
       1608 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
       1609 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1609 1 2 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1610 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1610 1 2 1 1  42 ARG QD   .  39 . HD*  1 1 
       1611 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1611 1 2 1 1  42 ARG HE   .  39 . HE   1 1 
       1612 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1612 1 2 1 1  42 ARG HG2  .  39 . HG2  1 1 
       1613 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1613 1 2 1 1  42 ARG QG   .  39 . HG*  1 1 
       1614 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1614 1 2 1 1  42 ARG HG3  .  39 . HG1  1 1 
       1615 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1615 1 2 1 1  52 LEU HA   .  49 . HA   1 1 
       1616 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1616 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1617 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1617 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       1618 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1618 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       1619 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1619 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1620 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1620 1 2 1 1 102 VAL H    .  99 . HN   1 1 
       1621 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1621 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
       1622 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1622 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       1623 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1623 1 2 1 1 103 GLU H    . 100 . HN   1 1 
       1624 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1624 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1625 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1625 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       1626 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1626 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       1627 1 1 1 1  42 ARG H    .  39 . HN   1 1 
       1627 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 
       1628 1 1 1 1  42 ARG HA   .  39 . HA   1 1 
       1628 1 2 1 1  43 GLN H    .  40 . HN   1 1 
       1629 1 1 1 1  42 ARG HA   .  39 . HA   1 1 
       1629 1 2 1 1  43 GLN HA   .  40 . HA   1 1 
       1630 1 1 1 1  42 ARG HA   .  39 . HA   1 1 
       1630 1 2 1 1  52 LEU HA   .  49 . HA   1 1 
       1631 1 1 1 1  42 ARG HA   .  39 . HA   1 1 
       1631 1 2 1 1  52 LEU HB2  .  49 . HB2  1 1 
       1632 1 1 1 1  42 ARG HA   .  39 . HA   1 1 
       1632 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1633 1 1 1 1  42 ARG HA   .  39 . HA   1 1 
       1633 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       1634 1 1 1 1  42 ARG HA   .  39 . HA   1 1 
       1634 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       1635 1 1 1 1  42 ARG HA   .  39 . HA   1 1 
       1635 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       1636 1 1 1 1  42 ARG HA   .  39 . HA   1 1 
       1636 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1637 1 1 1 1  42 ARG HA   .  39 . HA   1 1 
       1637 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 
       1638 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1638 1 2 1 1  42 ARG HE   .  39 . HE   1 1 
       1639 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1639 1 2 1 1  43 GLN H    .  40 . HN   1 1 
       1640 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1640 1 2 1 1  43 GLN HA   .  40 . HA   1 1 
       1641 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1641 1 2 1 1  50 GLU HB3  .  47 . HB1  1 1 
       1642 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1642 1 2 1 1  50 GLU QG   .  47 . HG*  1 1 
       1643 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1643 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       1644 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1644 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1645 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1645 1 2 1 1  85 ILE HB   .  82 . HB   1 1 
       1646 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1646 1 2 1 1  85 ILE HG13 .  82 . HG11 1 1 
       1647 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1647 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       1648 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1648 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       1649 1 1 1 1  42 ARG HB2  .  39 . HB2  1 1 
       1649 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1650 1 1 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1650 1 2 1 1  42 ARG HE   .  39 . HE   1 1 
       1651 1 1 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1651 1 2 1 1  43 GLN H    .  40 . HN   1 1 
       1652 1 1 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1652 1 2 1 1  52 LEU HA   .  49 . HA   1 1 
       1653 1 1 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1653 1 2 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       1654 1 1 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1654 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1655 1 1 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1655 1 2 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       1656 1 1 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1656 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       1657 1 1 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1657 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       1658 1 1 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1658 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1659 1 1 1 1  42 ARG HB3  .  39 . HB1  1 1 
       1659 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       1660 1 1 1 1  42 ARG QD   .  39 . HD*  1 1 
       1660 1 2 1 1  85 ILE HB   .  82 . HB   1 1 
       1661 1 1 1 1  42 ARG QD   .  39 . HD*  1 1 
       1661 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       1662 1 1 1 1  42 ARG QD   .  39 . HD*  1 1 
       1662 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       1663 1 1 1 1  42 ARG QD   .  39 . HD*  1 1 
       1663 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1664 1 1 1 1  42 ARG QD   .  39 . HD*  1 1 
       1664 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1665 1 1 1 1  42 ARG QD   .  39 . HD*  1 1 
       1665 1 2 1 1 103 GLU HB2  . 100 . HB2  1 1 
       1666 1 1 1 1  42 ARG QD   .  39 . HD*  1 1 
       1666 1 2 1 1 103 GLU HB3  . 100 . HB1  1 1 
       1667 1 1 1 1  42 ARG HD2  .  39 . HD2  1 1 
       1667 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       1668 1 1 1 1  42 ARG HD3  .  39 . HD1  1 1 
       1668 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       1669 1 1 1 1  42 ARG HE   .  39 . HE   1 1 
       1669 1 2 1 1  85 ILE HB   .  82 . HB   1 1 
       1670 1 1 1 1  42 ARG HE   .  39 . HE   1 1 
       1670 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       1671 1 1 1 1  42 ARG HE   .  39 . HE   1 1 
       1671 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       1672 1 1 1 1  42 ARG HE   .  39 . HE   1 1 
       1672 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       1673 1 1 1 1  42 ARG HE   .  39 . HE   1 1 
       1673 1 2 1 1  89 LEU HG   .  86 . HG   1 1 
       1674 1 1 1 1  42 ARG HE   .  39 . HE   1 1 
       1674 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       1675 1 1 1 1  42 ARG QG   .  39 . HG*  1 1 
       1675 1 2 1 1  43 GLN HA   .  40 . HA   1 1 
       1676 1 1 1 1  42 ARG QG   .  39 . HG*  1 1 
       1676 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1677 1 1 1 1  42 ARG QG   .  39 . HG*  1 1 
       1677 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       1678 1 1 1 1  42 ARG QG   .  39 . HG*  1 1 
       1678 1 2 1 1 103 GLU H    . 100 . HN   1 1 
       1679 1 1 1 1  42 ARG QG   .  39 . HG*  1 1 
       1679 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1680 1 1 1 1  42 ARG QG   .  39 . HG*  1 1 
       1680 1 2 1 1 103 GLU HB2  . 100 . HB2  1 1 
       1681 1 1 1 1  42 ARG QG   .  39 . HG*  1 1 
       1681 1 2 1 1 103 GLU HB3  . 100 . HB1  1 1 
       1682 1 1 1 1  42 ARG HG2  .  39 . HG2  1 1 
       1682 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1683 1 1 1 1  42 ARG HG2  .  39 . HG2  1 1 
       1683 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       1684 1 1 1 1  42 ARG HG3  .  39 . HG1  1 1 
       1684 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       1685 1 1 1 1  42 ARG HG3  .  39 . HG1  1 1 
       1685 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       1686 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1686 1 2 1 1  43 GLN QG   .  40 . HG*  1 1 
       1687 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1687 1 2 1 1  44 ARG H    .  41 . HN   1 1 
       1688 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1688 1 2 1 1  50 GLU QG   .  47 . HG*  1 1 
       1689 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1689 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       1690 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1690 1 2 1 1  51 ASN HB2  .  48 . HB2  1 1 
       1691 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1691 1 2 1 1  51 ASN QB   .  48 . HB*  1 1 
       1692 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1692 1 2 1 1  51 ASN HB3  .  48 . HB1  1 1 
       1693 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1693 1 2 1 1  52 LEU HA   .  49 . HA   1 1 
       1694 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1694 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       1695 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1695 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       1696 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1696 1 2 1 1  53 TYR HD2  .  50 . HD2  1 1 
       1697 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1697 1 2 1 1  53 TYR HE2  .  50 . HE2  1 1 
       1698 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1698 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       1699 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1699 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       1700 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1700 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       1701 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1701 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 
       1702 1 1 1 1  43 GLN H    .  40 . HN   1 1 
       1702 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 
       1703 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1703 1 2 1 1  43 GLN HG2  .  40 . HG2  1 1 
       1704 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1704 1 2 1 1  43 GLN HG3  .  40 . HG1  1 1 
       1705 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1705 1 2 1 1  44 ARG H    .  41 . HN   1 1 
       1706 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1706 1 2 1 1  44 ARG HB2  .  41 . HB2  1 1 
       1707 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1707 1 2 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1708 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1708 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       1709 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1709 1 2 1 1 104 ILE HB   . 101 . HB   1 1 
       1710 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1710 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       1711 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1711 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 
       1712 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1712 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 
       1713 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1713 1 2 1 1 105 GLU HA   . 102 . HA   1 1 
       1714 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1714 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       1715 1 1 1 1  43 GLN HA   .  40 . HA   1 1 
       1715 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       1716 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1716 1 2 1 1  43 GLN HE21 .  40 . HE21 1 1 
       1717 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1717 1 2 1 1  43 GLN HE22 .  40 . HE22 1 1 
       1718 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1718 1 2 1 1  44 ARG H    .  41 . HN   1 1 
       1719 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1719 1 2 1 1  45 LEU QD   .  42 . HD*  1 1 
       1720 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1720 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       1721 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1721 1 2 1 1  51 ASN QB   .  48 . HB*  1 1 
       1722 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1722 1 2 1 1  52 LEU HA   .  49 . HA   1 1 
       1723 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1723 1 2 1 1  53 TYR HD2  .  50 . HD2  1 1 
       1724 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1724 1 2 1 1  53 TYR HE2  .  50 . HE2  1 1 
       1725 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1725 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       1726 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1726 1 2 1 1 106 THR H    . 103 . HN   1 1 
       1727 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1727 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       1728 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1728 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       1729 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1729 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       1730 1 1 1 1  43 GLN QB   .  40 . HB*  1 1 
       1730 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       1731 1 1 1 1  43 GLN QE   .  40 . HE2* 1 1 
       1731 1 2 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1732 1 1 1 1  43 GLN QE   .  40 . HE2* 1 1 
       1732 1 2 1 1  45 LEU QD   .  42 . HD*  1 1 
       1733 1 1 1 1  43 GLN QE   .  40 . HE2* 1 1 
       1733 1 2 1 1  45 LEU HG   .  42 . HG   1 1 
       1734 1 1 1 1  43 GLN QE   .  40 . HE2* 1 1 
       1734 1 2 1 1 106 THR H    . 103 . HN   1 1 
       1735 1 1 1 1  43 GLN QE   .  40 . HE2* 1 1 
       1735 1 2 1 1 108 GLU H    . 105 . HN   1 1 
       1736 1 1 1 1  43 GLN QE   .  40 . HE2* 1 1 
       1736 1 2 1 1 108 GLU HA   . 105 . HA   1 1 
       1737 1 1 1 1  43 GLN QE   .  40 . HE2* 1 1 
       1737 1 2 1 1 109 ILE HA   . 106 . HA   1 1 
       1738 1 1 1 1  43 GLN QE   .  40 . HE2* 1 1 
       1738 1 2 1 1 109 ILE HB   . 106 . HB   1 1 
       1739 1 1 1 1  43 GLN QE   .  40 . HE2* 1 1 
       1739 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       1740 1 1 1 1  43 GLN QE   .  40 . HE2* 1 1 
       1740 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       1741 1 1 1 1  43 GLN QE   .  40 . HE2* 1 1 
       1741 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       1742 1 1 1 1  43 GLN HE21 .  40 . HE21 1 1 
       1742 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       1743 1 1 1 1  43 GLN HE21 .  40 . HE21 1 1 
       1743 1 2 1 1 107 ASP HA   . 104 . HA   1 1 
       1744 1 1 1 1  43 GLN HE21 .  40 . HE21 1 1 
       1744 1 2 1 1 109 ILE HB   . 106 . HB   1 1 
       1745 1 1 1 1  43 GLN HE21 .  40 . HE21 1 1 
       1745 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       1746 1 1 1 1  43 GLN HE21 .  40 . HE21 1 1 
       1746 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       1747 1 1 1 1  43 GLN HE22 .  40 . HE22 1 1 
       1747 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       1748 1 1 1 1  43 GLN HE22 .  40 . HE22 1 1 
       1748 1 2 1 1 107 ASP HA   . 104 . HA   1 1 
       1749 1 1 1 1  43 GLN HE22 .  40 . HE22 1 1 
       1749 1 2 1 1 109 ILE HB   . 106 . HB   1 1 
       1750 1 1 1 1  43 GLN HE22 .  40 . HE22 1 1 
       1750 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       1751 1 1 1 1  43 GLN HE22 .  40 . HE22 1 1 
       1751 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       1752 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1752 1 2 1 1  44 ARG H    .  41 . HN   1 1 
       1753 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1753 1 2 1 1  44 ARG HA   .  41 . HA   1 1 
       1754 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1754 1 2 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1755 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1755 1 2 1 1  45 LEU QD   .  42 . HD*  1 1 
       1756 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1756 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       1757 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1757 1 2 1 1  51 ASN HD21 .  48 . HD21 1 1 
       1758 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1758 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       1759 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1759 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 
       1760 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1760 1 2 1 1 106 THR H    . 103 . HN   1 1 
       1761 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1761 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       1762 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1762 1 2 1 1 109 ILE HB   . 106 . HB   1 1 
       1763 1 1 1 1  43 GLN QG   .  40 . HG*  1 1 
       1763 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       1764 1 1 1 1  43 GLN HG2  .  40 . HG2  1 1 
       1764 1 2 1 1  44 ARG H    .  41 . HN   1 1 
       1765 1 1 1 1  43 GLN HG2  .  40 . HG2  1 1 
       1765 1 2 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1766 1 1 1 1  43 GLN HG2  .  40 . HG2  1 1 
       1766 1 2 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1767 1 1 1 1  43 GLN HG2  .  40 . HG2  1 1 
       1767 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       1768 1 1 1 1  43 GLN HG2  .  40 . HG2  1 1 
       1768 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       1769 1 1 1 1  43 GLN HG3  .  40 . HG1  1 1 
       1769 1 2 1 1  44 ARG H    .  41 . HN   1 1 
       1770 1 1 1 1  43 GLN HG3  .  40 . HG1  1 1 
       1770 1 2 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1771 1 1 1 1  43 GLN HG3  .  40 . HG1  1 1 
       1771 1 2 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1772 1 1 1 1  43 GLN HG3  .  40 . HG1  1 1 
       1772 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       1773 1 1 1 1  43 GLN HG3  .  40 . HG1  1 1 
       1773 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       1774 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1774 1 2 1 1  44 ARG HB2  .  41 . HB2  1 1 
       1775 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1775 1 2 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1776 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1776 1 2 1 1  44 ARG QD   .  41 . HD*  1 1 
       1777 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1777 1 2 1 1  45 LEU H    .  42 . HN   1 1 
       1778 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1778 1 2 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1779 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1779 1 2 1 1  45 LEU QD   .  42 . HD*  1 1 
       1780 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1780 1 2 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1781 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1781 1 2 1 1  50 GLU QG   .  47 . HG*  1 1 
       1782 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1782 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       1783 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1783 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       1784 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1784 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 
       1785 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1785 1 2 1 1 105 GLU HA   . 102 . HA   1 1 
       1786 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1786 1 2 1 1 105 GLU QG   . 102 . HG*  1 1 
       1787 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1787 1 2 1 1 106 THR H    . 103 . HN   1 1 
       1788 1 1 1 1  44 ARG H    .  41 . HN   1 1 
       1788 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       1789 1 1 1 1  44 ARG HA   .  41 . HA   1 1 
       1789 1 2 1 1  44 ARG QD   .  41 . HD*  1 1 
       1790 1 1 1 1  44 ARG HA   .  41 . HA   1 1 
       1790 1 2 1 1  45 LEU H    .  42 . HN   1 1 
       1791 1 1 1 1  44 ARG HA   .  41 . HA   1 1 
       1791 1 2 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1792 1 1 1 1  44 ARG HA   .  41 . HA   1 1 
       1792 1 2 1 1  45 LEU QD   .  42 . HD*  1 1 
       1793 1 1 1 1  44 ARG HA   .  41 . HA   1 1 
       1793 1 2 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1794 1 1 1 1  44 ARG HA   .  41 . HA   1 1 
       1794 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1795 1 1 1 1  44 ARG HA   .  41 . HA   1 1 
       1795 1 2 1 1  50 GLU HA   .  47 . HA   1 1 
       1796 1 1 1 1  44 ARG HA   .  41 . HA   1 1 
       1796 1 2 1 1  50 GLU HB2  .  47 . HB2  1 1 
       1797 1 1 1 1  44 ARG HA   .  41 . HA   1 1 
       1797 1 2 1 1  50 GLU HB3  .  47 . HB1  1 1 
       1798 1 1 1 1  44 ARG HA   .  41 . HA   1 1 
       1798 1 2 1 1  50 GLU QG   .  47 . HG*  1 1 
       1799 1 1 1 1  44 ARG HA   .  41 . HA   1 1 
       1799 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       1800 1 1 1 1  44 ARG HB2  .  41 . HB2  1 1 
       1800 1 2 1 1  44 ARG QD   .  41 . HD*  1 1 
       1801 1 1 1 1  44 ARG HB2  .  41 . HB2  1 1 
       1801 1 2 1 1  45 LEU H    .  42 . HN   1 1 
       1802 1 1 1 1  44 ARG HB2  .  41 . HB2  1 1 
       1802 1 2 1 1  50 GLU HA   .  47 . HA   1 1 
       1803 1 1 1 1  44 ARG HB2  .  41 . HB2  1 1 
       1803 1 2 1 1  50 GLU QG   .  47 . HG*  1 1 
       1804 1 1 1 1  44 ARG HB2  .  41 . HB2  1 1 
       1804 1 2 1 1 105 GLU HA   . 102 . HA   1 1 
       1805 1 1 1 1  44 ARG HB2  .  41 . HB2  1 1 
       1805 1 2 1 1 105 GLU QG   . 102 . HG*  1 1 
       1806 1 1 1 1  44 ARG HB2  .  41 . HB2  1 1 
       1806 1 2 1 1 106 THR H    . 103 . HN   1 1 
       1807 1 1 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1807 1 2 1 1  44 ARG QD   .  41 . HD*  1 1 
       1808 1 1 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1808 1 2 1 1  44 ARG QG   .  41 . HG*  1 1 
       1809 1 1 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1809 1 2 1 1  45 LEU H    .  42 . HN   1 1 
       1810 1 1 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1810 1 2 1 1  45 LEU HA   .  42 . HA   1 1 
       1811 1 1 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1811 1 2 1 1  50 GLU HA   .  47 . HA   1 1 
       1812 1 1 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1812 1 2 1 1  50 GLU QG   .  47 . HG*  1 1 
       1813 1 1 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1813 1 2 1 1 105 GLU HA   . 102 . HA   1 1 
       1814 1 1 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1814 1 2 1 1 105 GLU QG   . 102 . HG*  1 1 
       1815 1 1 1 1  44 ARG HB3  .  41 . HB1  1 1 
       1815 1 2 1 1 106 THR H    . 103 . HN   1 1 
       1816 1 1 1 1  44 ARG QD   .  41 . HD*  1 1 
       1816 1 2 1 1 105 GLU QG   . 102 . HG*  1 1 
       1817 1 1 1 1  44 ARG QG   .  41 . HG*  1 1 
       1817 1 2 1 1  45 LEU H    .  42 . HN   1 1 
       1818 1 1 1 1  44 ARG QG   .  41 . HG*  1 1 
       1818 1 2 1 1  46 ARG H    .  43 . HN   1 1 
       1819 1 1 1 1  44 ARG QG   .  41 . HG*  1 1 
       1819 1 2 1 1  46 ARG HA   .  43 . HA   1 1 
       1820 1 1 1 1  44 ARG QG   .  41 . HG*  1 1 
       1820 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1821 1 1 1 1  44 ARG QG   .  41 . HG*  1 1 
       1821 1 2 1 1  50 GLU HA   .  47 . HA   1 1 
       1822 1 1 1 1  44 ARG QG   .  41 . HG*  1 1 
       1822 1 2 1 1  50 GLU HB2  .  47 . HB2  1 1 
       1823 1 1 1 1  44 ARG QG   .  41 . HG*  1 1 
       1823 1 2 1 1  50 GLU QG   .  47 . HG*  1 1 
       1824 1 1 1 1  44 ARG QG   .  41 . HG*  1 1 
       1824 1 2 1 1 105 GLU QG   . 102 . HG*  1 1 
       1825 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1825 1 2 1 1  45 LEU HB2  .  42 . HB2  1 1 
       1826 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1826 1 2 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1827 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1827 1 2 1 1  45 LEU QD   .  42 . HD*  1 1 
       1828 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1828 1 2 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1829 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1829 1 2 1 1  46 ARG H    .  43 . HN   1 1 
       1830 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1830 1 2 1 1  46 ARG HA   .  43 . HA   1 1 
       1831 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1831 1 2 1 1  47 ASP H    .  44 . HN   1 1 
       1832 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1832 1 2 1 1  48 GLY H    .  45 . HN   1 1 
       1833 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1833 1 2 1 1  48 GLY HA2  .  45 . HA2  1 1 
       1834 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1834 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1835 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1835 1 2 1 1  49 ARG HA   .  46 . HA   1 1 
       1836 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1836 1 2 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1837 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1837 1 2 1 1  50 GLU HA   .  47 . HA   1 1 
       1838 1 1 1 1  45 LEU H    .  42 . HN   1 1 
       1838 1 2 1 1  50 GLU QG   .  47 . HG*  1 1 
       1839 1 1 1 1  45 LEU HA   .  42 . HA   1 1 
       1839 1 2 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1840 1 1 1 1  45 LEU HA   .  42 . HA   1 1 
       1840 1 2 1 1  45 LEU QD   .  42 . HD*  1 1 
       1841 1 1 1 1  45 LEU HA   .  42 . HA   1 1 
       1841 1 2 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1842 1 1 1 1  45 LEU HA   .  42 . HA   1 1 
       1842 1 2 1 1  46 ARG H    .  43 . HN   1 1 
       1843 1 1 1 1  45 LEU HA   .  42 . HA   1 1 
       1843 1 2 1 1  46 ARG HA   .  43 . HA   1 1 
       1844 1 1 1 1  45 LEU HA   .  42 . HA   1 1 
       1844 1 2 1 1  46 ARG QB   .  43 . HB*  1 1 
       1845 1 1 1 1  45 LEU HA   .  42 . HA   1 1 
       1845 1 2 1 1  46 ARG QD   .  43 . HD*  1 1 
       1846 1 1 1 1  45 LEU HA   .  42 . HA   1 1 
       1846 1 2 1 1  46 ARG QG   .  43 . HG*  1 1 
       1847 1 1 1 1  45 LEU HA   .  42 . HA   1 1 
       1847 1 2 1 1  47 ASP H    .  44 . HN   1 1 
       1848 1 1 1 1  45 LEU HA   .  42 . HA   1 1 
       1848 1 2 1 1  48 GLY H    .  45 . HN   1 1 
       1849 1 1 1 1  45 LEU HA   .  42 . HA   1 1 
       1849 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1850 1 1 1 1  45 LEU HB2  .  42 . HB2  1 1 
       1850 1 2 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1851 1 1 1 1  45 LEU HB2  .  42 . HB2  1 1 
       1851 1 2 1 1  45 LEU QD   .  42 . HD*  1 1 
       1852 1 1 1 1  45 LEU HB2  .  42 . HB2  1 1 
       1852 1 2 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1853 1 1 1 1  45 LEU HB2  .  42 . HB2  1 1 
       1853 1 2 1 1  47 ASP H    .  44 . HN   1 1 
       1854 1 1 1 1  45 LEU HB2  .  42 . HB2  1 1 
       1854 1 2 1 1  48 GLY H    .  45 . HN   1 1 
       1855 1 1 1 1  45 LEU HB2  .  42 . HB2  1 1 
       1855 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1856 1 1 1 1  45 LEU HB2  .  42 . HB2  1 1 
       1856 1 2 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1857 1 1 1 1  45 LEU HB3  .  42 . HB1  1 1 
       1857 1 2 1 1  45 LEU QD   .  42 . HD*  1 1 
       1858 1 1 1 1  45 LEU HB3  .  42 . HB1  1 1 
       1858 1 2 1 1  46 ARG H    .  43 . HN   1 1 
       1859 1 1 1 1  45 LEU HB3  .  42 . HB1  1 1 
       1859 1 2 1 1  46 ARG HA   .  43 . HA   1 1 
       1860 1 1 1 1  45 LEU HB3  .  42 . HB1  1 1 
       1860 1 2 1 1  46 ARG QG   .  43 . HG*  1 1 
       1861 1 1 1 1  45 LEU HB3  .  42 . HB1  1 1 
       1861 1 2 1 1  47 ASP H    .  44 . HN   1 1 
       1862 1 1 1 1  45 LEU HB3  .  42 . HB1  1 1 
       1862 1 2 1 1  48 GLY H    .  45 . HN   1 1 
       1863 1 1 1 1  45 LEU HB3  .  42 . HB1  1 1 
       1863 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1864 1 1 1 1  45 LEU HB3  .  42 . HB1  1 1 
       1864 1 2 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1865 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1865 1 2 1 1  46 ARG H    .  43 . HN   1 1 
       1866 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1866 1 2 1 1  46 ARG QD   .  43 . HD*  1 1 
       1867 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1867 1 2 1 1  48 GLY H    .  45 . HN   1 1 
       1868 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1868 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1869 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1869 1 2 1 1  49 ARG HA   .  46 . HA   1 1 
       1870 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1870 1 2 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1871 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1871 1 2 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1872 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1872 1 2 1 1  49 ARG QD   .  46 . HD*  1 1 
       1873 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1873 1 2 1 1  50 GLU H    .  47 . HN   1 1 
       1874 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1874 1 2 1 1  50 GLU HA   .  47 . HA   1 1 
       1875 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1875 1 2 1 1  50 GLU QG   .  47 . HG*  1 1 
       1876 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1876 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       1877 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1877 1 2 1 1  51 ASN QB   .  48 . HB*  1 1 
       1878 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1878 1 2 1 1  51 ASN HD21 .  48 . HD21 1 1 
       1879 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1879 1 2 1 1  51 ASN HD22 .  48 . HD22 1 1 
       1880 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1880 1 2 1 1  79 GLY H    .  76 . HN   1 1 
       1881 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1881 1 2 1 1  79 GLY HA2  .  76 . HA2  1 1 
       1882 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1882 1 2 1 1  79 GLY HA3  .  76 . HA1  1 1 
       1883 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1883 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       1884 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1884 1 2 1 1 106 THR H    . 103 . HN   1 1 
       1885 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1885 1 2 1 1 107 ASP H    . 104 . HN   1 1 
       1886 1 1 1 1  45 LEU QD   .  42 . HD*  1 1 
       1886 1 2 1 1 107 ASP HA   . 104 . HA   1 1 
       1887 1 1 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1887 1 2 1 1  46 ARG H    .  43 . HN   1 1 
       1888 1 1 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1888 1 2 1 1  47 ASP H    .  44 . HN   1 1 
       1889 1 1 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1889 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1890 1 1 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1890 1 2 1 1  50 GLU HA   .  47 . HA   1 1 
       1891 1 1 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1891 1 2 1 1  51 ASN HD21 .  48 . HD21 1 1 
       1892 1 1 1 1  45 LEU MD1  .  42 . HD1* 1 1 
       1892 1 2 1 1  51 ASN HD22 .  48 . HD22 1 1 
       1893 1 1 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1893 1 2 1 1  46 ARG H    .  43 . HN   1 1 
       1894 1 1 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1894 1 2 1 1  47 ASP H    .  44 . HN   1 1 
       1895 1 1 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1895 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1896 1 1 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1896 1 2 1 1  50 GLU HA   .  47 . HA   1 1 
       1897 1 1 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1897 1 2 1 1  51 ASN HD21 .  48 . HD21 1 1 
       1898 1 1 1 1  45 LEU MD2  .  42 . HD2* 1 1 
       1898 1 2 1 1  51 ASN HD22 .  48 . HD22 1 1 
       1899 1 1 1 1  45 LEU HG   .  42 . HG   1 1 
       1899 1 2 1 1  46 ARG H    .  43 . HN   1 1 
       1900 1 1 1 1  45 LEU HG   .  42 . HG   1 1 
       1900 1 2 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1901 1 1 1 1  45 LEU HG   .  42 . HG   1 1 
       1901 1 2 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1902 1 1 1 1  45 LEU HG   .  42 . HG   1 1 
       1902 1 2 1 1  49 ARG QG   .  46 . HG*  1 1 
       1903 1 1 1 1  45 LEU HG   .  42 . HG   1 1 
       1903 1 2 1 1  51 ASN HD22 .  48 . HD22 1 1 
       1904 1 1 1 1  46 ARG H    .  43 . HN   1 1 
       1904 1 2 1 1  46 ARG QB   .  43 . HB*  1 1 
       1905 1 1 1 1  46 ARG H    .  43 . HN   1 1 
       1905 1 2 1 1  46 ARG QD   .  43 . HD*  1 1 
       1906 1 1 1 1  46 ARG H    .  43 . HN   1 1 
       1906 1 2 1 1  46 ARG QG   .  43 . HG*  1 1 
       1907 1 1 1 1  46 ARG H    .  43 . HN   1 1 
       1907 1 2 1 1  47 ASP H    .  44 . HN   1 1 
       1908 1 1 1 1  46 ARG HA   .  43 . HA   1 1 
       1908 1 2 1 1  46 ARG QD   .  43 . HD*  1 1 
       1909 1 1 1 1  46 ARG HA   .  43 . HA   1 1 
       1909 1 2 1 1  46 ARG QG   .  43 . HG*  1 1 
       1910 1 1 1 1  46 ARG HA   .  43 . HA   1 1 
       1910 1 2 1 1  47 ASP HA   .  44 . HA   1 1 
       1911 1 1 1 1  46 ARG HA   .  43 . HA   1 1 
       1911 1 2 1 1  48 GLY H    .  45 . HN   1 1 
       1912 1 1 1 1  46 ARG QB   .  43 . HB*  1 1 
       1912 1 2 1 1  46 ARG QD   .  43 . HD*  1 1 
       1913 1 1 1 1  46 ARG QB   .  43 . HB*  1 1 
       1913 1 2 1 1  47 ASP H    .  44 . HN   1 1 
       1914 1 1 1 1  46 ARG QB   .  43 . HB*  1 1 
       1914 1 2 1 1  47 ASP HA   .  44 . HA   1 1 
       1915 1 1 1 1  46 ARG QD   .  43 . HD*  1 1 
       1915 1 2 1 1  47 ASP H    .  44 . HN   1 1 
       1916 1 1 1 1  46 ARG QG   .  43 . HG*  1 1 
       1916 1 2 1 1  47 ASP H    .  44 . HN   1 1 
       1917 1 1 1 1  46 ARG QG   .  43 . HG*  1 1 
       1917 1 2 1 1  47 ASP HA   .  44 . HA   1 1 
       1918 1 1 1 1  46 ARG QG   .  43 . HG*  1 1 
       1918 1 2 1 1  48 GLY H    .  45 . HN   1 1 
       1919 1 1 1 1  47 ASP H    .  44 . HN   1 1 
       1919 1 2 1 1  47 ASP HB2  .  44 . HB2  1 1 
       1920 1 1 1 1  47 ASP H    .  44 . HN   1 1 
       1920 1 2 1 1  47 ASP QB   .  44 . HB*  1 1 
       1921 1 1 1 1  47 ASP H    .  44 . HN   1 1 
       1921 1 2 1 1  47 ASP HB3  .  44 . HB1  1 1 
       1922 1 1 1 1  47 ASP H    .  44 . HN   1 1 
       1922 1 2 1 1  48 GLY H    .  45 . HN   1 1 
       1923 1 1 1 1  47 ASP H    .  44 . HN   1 1 
       1923 1 2 1 1  48 GLY HA2  .  45 . HA2  1 1 
       1924 1 1 1 1  47 ASP H    .  44 . HN   1 1 
       1924 1 2 1 1  48 GLY HA3  .  45 . HA1  1 1 
       1925 1 1 1 1  47 ASP H    .  44 . HN   1 1 
       1925 1 2 1 1  49 ARG QG   .  46 . HG*  1 1 
       1926 1 1 1 1  47 ASP HA   .  44 . HA   1 1 
       1926 1 2 1 1  48 GLY HA3  .  45 . HA1  1 1 
       1927 1 1 1 1  47 ASP QB   .  44 . HB*  1 1 
       1927 1 2 1 1  48 GLY H    .  45 . HN   1 1 
       1928 1 1 1 1  47 ASP QB   .  44 . HB*  1 1 
       1928 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1929 1 1 1 1  47 ASP QB   .  44 . HB*  1 1 
       1929 1 2 1 1  49 ARG QG   .  46 . HG*  1 1 
       1930 1 1 1 1  47 ASP HB2  .  44 . HB2  1 1 
       1930 1 2 1 1  48 GLY H    .  45 . HN   1 1 
       1931 1 1 1 1  47 ASP HB2  .  44 . HB2  1 1 
       1931 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1932 1 1 1 1  47 ASP HB3  .  44 . HB1  1 1 
       1932 1 2 1 1  48 GLY H    .  45 . HN   1 1 
       1933 1 1 1 1  47 ASP HB3  .  44 . HB1  1 1 
       1933 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1934 1 1 1 1  48 GLY H    .  45 . HN   1 1 
       1934 1 2 1 1  49 ARG H    .  46 . HN   1 1 
       1935 1 1 1 1  48 GLY H    .  45 . HN   1 1 
       1935 1 2 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1936 1 1 1 1  48 GLY H    .  45 . HN   1 1 
       1936 1 2 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1937 1 1 1 1  48 GLY H    .  45 . HN   1 1 
       1937 1 2 1 1  49 ARG QG   .  46 . HG*  1 1 
       1938 1 1 1 1  48 GLY HA2  .  45 . HA2  1 1 
       1938 1 2 1 1  49 ARG QD   .  46 . HD*  1 1 
       1939 1 1 1 1  48 GLY HA2  .  45 . HA2  1 1 
       1939 1 2 1 1  49 ARG QG   .  46 . HG*  1 1 
       1940 1 1 1 1  49 ARG H    .  46 . HN   1 1 
       1940 1 2 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1941 1 1 1 1  49 ARG H    .  46 . HN   1 1 
       1941 1 2 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1942 1 1 1 1  49 ARG H    .  46 . HN   1 1 
       1942 1 2 1 1  49 ARG HD2  .  46 . HD2  1 1 
       1943 1 1 1 1  49 ARG H    .  46 . HN   1 1 
       1943 1 2 1 1  49 ARG QD   .  46 . HD*  1 1 
       1944 1 1 1 1  49 ARG H    .  46 . HN   1 1 
       1944 1 2 1 1  49 ARG HD3  .  46 . HD1  1 1 
       1945 1 1 1 1  49 ARG H    .  46 . HN   1 1 
       1945 1 2 1 1  49 ARG QG   .  46 . HG*  1 1 
       1946 1 1 1 1  49 ARG H    .  46 . HN   1 1 
       1946 1 2 1 1  50 GLU H    .  47 . HN   1 1 
       1947 1 1 1 1  49 ARG HA   .  46 . HA   1 1 
       1947 1 2 1 1  49 ARG HD2  .  46 . HD2  1 1 
       1948 1 1 1 1  49 ARG HA   .  46 . HA   1 1 
       1948 1 2 1 1  49 ARG QD   .  46 . HD*  1 1 
       1949 1 1 1 1  49 ARG HA   .  46 . HA   1 1 
       1949 1 2 1 1  49 ARG HD3  .  46 . HD1  1 1 
       1950 1 1 1 1  49 ARG HA   .  46 . HA   1 1 
       1950 1 2 1 1  49 ARG HG2  .  46 . HG2  1 1 
       1951 1 1 1 1  49 ARG HA   .  46 . HA   1 1 
       1951 1 2 1 1  49 ARG QG   .  46 . HG*  1 1 
       1952 1 1 1 1  49 ARG HA   .  46 . HA   1 1 
       1952 1 2 1 1  49 ARG HG3  .  46 . HG1  1 1 
       1953 1 1 1 1  49 ARG HA   .  46 . HA   1 1 
       1953 1 2 1 1  50 GLU H    .  47 . HN   1 1 
       1954 1 1 1 1  49 ARG HA   .  46 . HA   1 1 
       1954 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       1955 1 1 1 1  49 ARG HA   .  46 . HA   1 1 
       1955 1 2 1 1  81 GLU H    .  78 . HN   1 1 
       1956 1 1 1 1  49 ARG HA   .  46 . HA   1 1 
       1956 1 2 1 1  81 GLU HA   .  78 . HA   1 1 
       1957 1 1 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1957 1 2 1 1  49 ARG HD2  .  46 . HD2  1 1 
       1958 1 1 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1958 1 2 1 1  49 ARG HD3  .  46 . HD1  1 1 
       1959 1 1 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1959 1 2 1 1  50 GLU H    .  47 . HN   1 1 
       1960 1 1 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1960 1 2 1 1  79 GLY HA2  .  76 . HA2  1 1 
       1961 1 1 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1961 1 2 1 1  79 GLY HA3  .  76 . HA1  1 1 
       1962 1 1 1 1  49 ARG HB2  .  46 . HB2  1 1 
       1962 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       1963 1 1 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1963 1 2 1 1  49 ARG HD2  .  46 . HD2  1 1 
       1964 1 1 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1964 1 2 1 1  49 ARG QD   .  46 . HD*  1 1 
       1965 1 1 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1965 1 2 1 1  49 ARG HD3  .  46 . HD1  1 1 
       1966 1 1 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1966 1 2 1 1  50 GLU H    .  47 . HN   1 1 
       1967 1 1 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1967 1 2 1 1  79 GLY HA2  .  76 . HA2  1 1 
       1968 1 1 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1968 1 2 1 1  79 GLY HA3  .  76 . HA1  1 1 
       1969 1 1 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1969 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       1970 1 1 1 1  49 ARG HB3  .  46 . HB1  1 1 
       1970 1 2 1 1  81 GLU HA   .  78 . HA   1 1 
       1971 1 1 1 1  49 ARG QD   .  46 . HD*  1 1 
       1971 1 2 1 1  50 GLU H    .  47 . HN   1 1 
       1972 1 1 1 1  49 ARG QD   .  46 . HD*  1 1 
       1972 1 2 1 1  79 GLY HA2  .  76 . HA2  1 1 
       1973 1 1 1 1  49 ARG QD   .  46 . HD*  1 1 
       1973 1 2 1 1  79 GLY HA3  .  76 . HA1  1 1 
       1974 1 1 1 1  49 ARG QD   .  46 . HD*  1 1 
       1974 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       1975 1 1 1 1  49 ARG QG   .  46 . HG*  1 1 
       1975 1 2 1 1  79 GLY HA3  .  76 . HA1  1 1 
       1976 1 1 1 1  49 ARG HG2  .  46 . HG2  1 1 
       1976 1 2 1 1  50 GLU H    .  47 . HN   1 1 
       1977 1 1 1 1  49 ARG HG3  .  46 . HG1  1 1 
       1977 1 2 1 1  50 GLU H    .  47 . HN   1 1 
       1978 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1978 1 2 1 1  50 GLU HB2  .  47 . HB2  1 1 
       1979 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1979 1 2 1 1  50 GLU HB3  .  47 . HB1  1 1 
       1980 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1980 1 2 1 1  50 GLU QG   .  47 . HG*  1 1 
       1981 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1981 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       1982 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1982 1 2 1 1  79 GLY H    .  76 . HN   1 1 
       1983 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1983 1 2 1 1  79 GLY HA2  .  76 . HA2  1 1 
       1984 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1984 1 2 1 1  79 GLY HA3  .  76 . HA1  1 1 
       1985 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1985 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       1986 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1986 1 2 1 1  80 VAL HB   .  77 . HB   1 1 
       1987 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1987 1 2 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       1988 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1988 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       1989 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1989 1 2 1 1  81 GLU HA   .  78 . HA   1 1 
       1990 1 1 1 1  50 GLU H    .  47 . HN   1 1 
       1990 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       1991 1 1 1 1  50 GLU HA   .  47 . HA   1 1 
       1991 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       1992 1 1 1 1  50 GLU HA   .  47 . HA   1 1 
       1992 1 2 1 1  51 ASN HA   .  48 . HA   1 1 
       1993 1 1 1 1  50 GLU HA   .  47 . HA   1 1 
       1993 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       1994 1 1 1 1  50 GLU HA   .  47 . HA   1 1 
       1994 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       1995 1 1 1 1  50 GLU HB2  .  47 . HB2  1 1 
       1995 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       1996 1 1 1 1  50 GLU HB2  .  47 . HB2  1 1 
       1996 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       1997 1 1 1 1  50 GLU HB2  .  47 . HB2  1 1 
       1997 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       1998 1 1 1 1  50 GLU HB2  .  47 . HB2  1 1 
       1998 1 2 1 1  81 GLU HA   .  78 . HA   1 1 
       1999 1 1 1 1  50 GLU HB2  .  47 . HB2  1 1 
       1999 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2000 1 1 1 1  50 GLU HB2  .  47 . HB2  1 1 
       2000 1 2 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2001 1 1 1 1  50 GLU HB2  .  47 . HB2  1 1 
       2001 1 2 1 1  85 ILE HG13 .  82 . HG11 1 1 
       2002 1 1 1 1  50 GLU HB3  .  47 . HB1  1 1 
       2002 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       2003 1 1 1 1  50 GLU HB3  .  47 . HB1  1 1 
       2003 1 2 1 1  51 ASN HD21 .  48 . HD21 1 1 
       2004 1 1 1 1  50 GLU HB3  .  47 . HB1  1 1 
       2004 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       2005 1 1 1 1  50 GLU HB3  .  47 . HB1  1 1 
       2005 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2006 1 1 1 1  50 GLU HB3  .  47 . HB1  1 1 
       2006 1 2 1 1  82 GLY HA3  .  79 . HA1  1 1 
       2007 1 1 1 1  50 GLU HB3  .  47 . HB1  1 1 
       2007 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2008 1 1 1 1  50 GLU HB3  .  47 . HB1  1 1 
       2008 1 2 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2009 1 1 1 1  50 GLU QG   .  47 . HG*  1 1 
       2009 1 2 1 1  51 ASN H    .  48 . HN   1 1 
       2010 1 1 1 1  50 GLU QG   .  47 . HG*  1 1 
       2010 1 2 1 1  81 GLU HA   .  78 . HA   1 1 
       2011 1 1 1 1  50 GLU QG   .  47 . HG*  1 1 
       2011 1 2 1 1  82 GLY H    .  79 . HN   1 1 
       2012 1 1 1 1  50 GLU QG   .  47 . HG*  1 1 
       2012 1 2 1 1  82 GLY HA3  .  79 . HA1  1 1 
       2013 1 1 1 1  51 ASN H    .  48 . HN   1 1 
       2013 1 2 1 1  51 ASN HD21 .  48 . HD21 1 1 
       2014 1 1 1 1  51 ASN H    .  48 . HN   1 1 
       2014 1 2 1 1  51 ASN HD22 .  48 . HD22 1 1 
       2015 1 1 1 1  51 ASN H    .  48 . HN   1 1 
       2015 1 2 1 1  52 LEU H    .  49 . HN   1 1 
       2016 1 1 1 1  51 ASN H    .  48 . HN   1 1 
       2016 1 2 1 1  53 TYR HE2  .  50 . HE2  1 1 
       2017 1 1 1 1  51 ASN H    .  48 . HN   1 1 
       2017 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2018 1 1 1 1  51 ASN H    .  48 . HN   1 1 
       2018 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2019 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2019 1 2 1 1  51 ASN HD21 .  48 . HD21 1 1 
       2020 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2020 1 2 1 1  51 ASN HD22 .  48 . HD22 1 1 
       2021 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2021 1 2 1 1  52 LEU H    .  49 . HN   1 1 
       2022 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2022 1 2 1 1  52 LEU HA   .  49 . HA   1 1 
       2023 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2023 1 2 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2024 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2024 1 2 1 1  75 THR MG   .  72 . HG2* 1 1 
       2025 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2025 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2026 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2026 1 2 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2027 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2027 1 2 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2028 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2028 1 2 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2029 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2029 1 2 1 1  78 ALA H    .  75 . HN   1 1 
       2030 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2030 1 2 1 1  78 ALA HA   .  75 . HA   1 1 
       2031 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2031 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2032 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2032 1 2 1 1  79 GLY H    .  76 . HN   1 1 
       2033 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2033 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       2034 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2034 1 2 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2035 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2035 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2036 1 1 1 1  51 ASN HA   .  48 . HA   1 1 
       2036 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2037 1 1 1 1  51 ASN QB   .  48 . HB*  1 1 
       2037 1 2 1 1  52 LEU H    .  49 . HN   1 1 
       2038 1 1 1 1  51 ASN QB   .  48 . HB*  1 1 
       2038 1 2 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2039 1 1 1 1  51 ASN QB   .  48 . HB*  1 1 
       2039 1 2 1 1  53 TYR HE2  .  50 . HE2  1 1 
       2040 1 1 1 1  51 ASN QB   .  48 . HB*  1 1 
       2040 1 2 1 1  75 THR MG   .  72 . HG2* 1 1 
       2041 1 1 1 1  51 ASN QB   .  48 . HB*  1 1 
       2041 1 2 1 1  78 ALA HA   .  75 . HA   1 1 
       2042 1 1 1 1  51 ASN QB   .  48 . HB*  1 1 
       2042 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2043 1 1 1 1  51 ASN QB   .  48 . HB*  1 1 
       2043 1 2 1 1  79 GLY H    .  76 . HN   1 1 
       2044 1 1 1 1  51 ASN QB   .  48 . HB*  1 1 
       2044 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2045 1 1 1 1  51 ASN HB2  .  48 . HB2  1 1 
       2045 1 2 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2046 1 1 1 1  51 ASN HB3  .  48 . HB1  1 1 
       2046 1 2 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2047 1 1 1 1  51 ASN HD21 .  48 . HD21 1 1 
       2047 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2048 1 1 1 1  51 ASN HD22 .  48 . HD22 1 1 
       2048 1 2 1 1  75 THR MG   .  72 . HG2* 1 1 
       2049 1 1 1 1  51 ASN HD22 .  48 . HD22 1 1 
       2049 1 2 1 1  78 ALA HA   .  75 . HA   1 1 
       2050 1 1 1 1  51 ASN HD22 .  48 . HD22 1 1 
       2050 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2051 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2051 1 2 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2052 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2052 1 2 1 1  52 LEU HB3  .  49 . HB1  1 1 
       2053 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2053 1 2 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2054 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2054 1 2 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2055 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2055 1 2 1 1  52 LEU HG   .  49 . HG   1 1 
       2056 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2056 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       2057 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2057 1 2 1 1  75 THR MG   .  72 . HG2* 1 1 
       2058 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2058 1 2 1 1  76 ARG HB2  .  73 . HB2  1 1 
       2059 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2059 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2060 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2060 1 2 1 1  77 LEU HA   .  74 . HA   1 1 
       2061 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2061 1 2 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2062 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2062 1 2 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2063 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2063 1 2 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2064 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2064 1 2 1 1  78 ALA H    .  75 . HN   1 1 
       2065 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2065 1 2 1 1  78 ALA HA   .  75 . HA   1 1 
       2066 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2066 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2067 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2067 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2068 1 1 1 1  52 LEU H    .  49 . HN   1 1 
       2068 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2069 1 1 1 1  52 LEU HA   .  49 . HA   1 1 
       2069 1 2 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2070 1 1 1 1  52 LEU HA   .  49 . HA   1 1 
       2070 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       2071 1 1 1 1  52 LEU HA   .  49 . HA   1 1 
       2071 1 2 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2072 1 1 1 1  52 LEU HA   .  49 . HA   1 1 
       2072 1 2 1 1  52 LEU HG   .  49 . HG   1 1 
       2073 1 1 1 1  52 LEU HA   .  49 . HA   1 1 
       2073 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       2074 1 1 1 1  52 LEU HA   .  49 . HA   1 1 
       2074 1 2 1 1  53 TYR HD2  .  50 . HD2  1 1 
       2075 1 1 1 1  52 LEU HA   .  49 . HA   1 1 
       2075 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2076 1 1 1 1  52 LEU HA   .  49 . HA   1 1 
       2076 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2077 1 1 1 1  52 LEU HA   .  49 . HA   1 1 
       2077 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2078 1 1 1 1  52 LEU HA   .  49 . HA   1 1 
       2078 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       2079 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2079 1 2 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2080 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2080 1 2 1 1  52 LEU QD   .  49 . HD*  1 1 
       2081 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2081 1 2 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2082 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2082 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       2083 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2083 1 2 1 1  76 ARG H    .  73 . HN   1 1 
       2084 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2084 1 2 1 1  76 ARG HB3  .  73 . HB1  1 1 
       2085 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2085 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2086 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2086 1 2 1 1  77 LEU HA   .  74 . HA   1 1 
       2087 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2087 1 2 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2088 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2088 1 2 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2089 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2089 1 2 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2090 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2090 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2091 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2091 1 2 1 1  85 ILE HA   .  82 . HA   1 1 
       2092 1 1 1 1  52 LEU HB2  .  49 . HB2  1 1 
       2092 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2093 1 1 1 1  52 LEU HB3  .  49 . HB1  1 1 
       2093 1 2 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2094 1 1 1 1  52 LEU HB3  .  49 . HB1  1 1 
       2094 1 2 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2095 1 1 1 1  52 LEU HB3  .  49 . HB1  1 1 
       2095 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       2096 1 1 1 1  52 LEU HB3  .  49 . HB1  1 1 
       2096 1 2 1 1  75 THR MG   .  72 . HG2* 1 1 
       2097 1 1 1 1  52 LEU HB3  .  49 . HB1  1 1 
       2097 1 2 1 1  76 ARG H    .  73 . HN   1 1 
       2098 1 1 1 1  52 LEU HB3  .  49 . HB1  1 1 
       2098 1 2 1 1  76 ARG HB3  .  73 . HB1  1 1 
       2099 1 1 1 1  52 LEU HB3  .  49 . HB1  1 1 
       2099 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2100 1 1 1 1  52 LEU HB3  .  49 . HB1  1 1 
       2100 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2101 1 1 1 1  52 LEU HB3  .  49 . HB1  1 1 
       2101 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2102 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2102 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       2103 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2103 1 2 1 1  53 TYR HA   .  50 . HA   1 1 
       2104 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2104 1 2 1 1  53 TYR HD2  .  50 . HD2  1 1 
       2105 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2105 1 2 1 1  76 ARG H    .  73 . HN   1 1 
       2106 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2106 1 2 1 1  76 ARG HA   .  73 . HA   1 1 
       2107 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2107 1 2 1 1  76 ARG HB3  .  73 . HB1  1 1 
       2108 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2108 1 2 1 1  76 ARG QG   .  73 . HG*  1 1 
       2109 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2109 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2110 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2110 1 2 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2111 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2111 1 2 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2112 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2112 1 2 1 1  85 ILE HA   .  82 . HA   1 1 
       2113 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2113 1 2 1 1  85 ILE HB   .  82 . HB   1 1 
       2114 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2114 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2115 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2115 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2116 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2116 1 2 1 1  88 LEU H    .  85 . HN   1 1 
       2117 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2117 1 2 1 1  88 LEU QB   .  85 . HB*  1 1 
       2118 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2118 1 2 1 1  88 LEU QD   .  85 . HD*  1 1 
       2119 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2119 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       2120 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2120 1 2 1 1  89 LEU HA   .  86 . HA   1 1 
       2121 1 1 1 1  52 LEU QD   .  49 . HD*  1 1 
       2121 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       2122 1 1 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2122 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       2123 1 1 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2123 1 2 1 1  76 ARG HB2  .  73 . HB2  1 1 
       2124 1 1 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2124 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2125 1 1 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2125 1 2 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2126 1 1 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2126 1 2 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2127 1 1 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2127 1 2 1 1  85 ILE HA   .  82 . HA   1 1 
       2128 1 1 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2128 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2129 1 1 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2129 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2130 1 1 1 1  52 LEU MD1  .  49 . HD1* 1 1 
       2130 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       2131 1 1 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2131 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       2132 1 1 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2132 1 2 1 1  76 ARG HB2  .  73 . HB2  1 1 
       2133 1 1 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2133 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2134 1 1 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2134 1 2 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2135 1 1 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2135 1 2 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2136 1 1 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2136 1 2 1 1  85 ILE HA   .  82 . HA   1 1 
       2137 1 1 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2137 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2138 1 1 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2138 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2139 1 1 1 1  52 LEU MD2  .  49 . HD2* 1 1 
       2139 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       2140 1 1 1 1  52 LEU HG   .  49 . HG   1 1 
       2140 1 2 1 1  53 TYR H    .  50 . HN   1 1 
       2141 1 1 1 1  52 LEU HG   .  49 . HG   1 1 
       2141 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2142 1 1 1 1  52 LEU HG   .  49 . HG   1 1 
       2142 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2143 1 1 1 1  52 LEU HG   .  49 . HG   1 1 
       2143 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2144 1 1 1 1  52 LEU HG   .  49 . HG   1 1 
       2144 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       2145 1 1 1 1  53 TYR H    .  50 . HN   1 1 
       2145 1 2 1 1  53 TYR HB2  .  50 . HB2  1 1 
       2146 1 1 1 1  53 TYR H    .  50 . HN   1 1 
       2146 1 2 1 1  53 TYR HB3  .  50 . HB1  1 1 
       2147 1 1 1 1  53 TYR H    .  50 . HN   1 1 
       2147 1 2 1 1  53 TYR HD2  .  50 . HD2  1 1 
       2148 1 1 1 1  53 TYR H    .  50 . HN   1 1 
       2148 1 2 1 1  54 GLY H    .  51 . HN   1 1 
       2149 1 1 1 1  53 TYR H    .  50 . HN   1 1 
       2149 1 2 1 1  75 THR MG   .  72 . HG2* 1 1 
       2150 1 1 1 1  53 TYR H    .  50 . HN   1 1 
       2150 1 2 1 1  76 ARG HB2  .  73 . HB2  1 1 
       2151 1 1 1 1  53 TYR H    .  50 . HN   1 1 
       2151 1 2 1 1  76 ARG QG   .  73 . HG*  1 1 
       2152 1 1 1 1  53 TYR H    .  50 . HN   1 1 
       2152 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2153 1 1 1 1  53 TYR H    .  50 . HN   1 1 
       2153 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2154 1 1 1 1  53 TYR H    .  50 . HN   1 1 
       2154 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2155 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2155 1 2 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2156 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2156 1 2 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2157 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2157 1 2 1 1  54 GLY H    .  51 . HN   1 1 
       2158 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2158 1 2 1 1  73 PHE HD2  .  70 . HD2  1 1 
       2159 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2159 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2160 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2160 1 2 1 1  74 GLU HG3  .  71 . HG1  1 1 
       2161 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2161 1 2 1 1  75 THR HA   .  72 . HA   1 1 
       2162 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2162 1 2 1 1  75 THR MG   .  72 . HG2* 1 1 
       2163 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2163 1 2 1 1  76 ARG H    .  73 . HN   1 1 
       2164 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2164 1 2 1 1  76 ARG HB2  .  73 . HB2  1 1 
       2165 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2165 1 2 1 1  76 ARG QG   .  73 . HG*  1 1 
       2166 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2166 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2167 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2167 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       2168 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2168 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2169 1 1 1 1  53 TYR HA   .  50 . HA   1 1 
       2169 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       2170 1 1 1 1  53 TYR HB2  .  50 . HB2  1 1 
       2170 1 2 1 1  54 GLY H    .  51 . HN   1 1 
       2171 1 1 1 1  53 TYR HB2  .  50 . HB2  1 1 
       2171 1 2 1 1  73 PHE HD2  .  70 . HD2  1 1 
       2172 1 1 1 1  53 TYR HB2  .  50 . HB2  1 1 
       2172 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       2173 1 1 1 1  53 TYR HB2  .  50 . HB2  1 1 
       2173 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2174 1 1 1 1  53 TYR HB3  .  50 . HB1  1 1 
       2174 1 2 1 1  54 GLY H    .  51 . HN   1 1 
       2175 1 1 1 1  53 TYR HB3  .  50 . HB1  1 1 
       2175 1 2 1 1  73 PHE HD2  .  70 . HD2  1 1 
       2176 1 1 1 1  53 TYR HB3  .  50 . HB1  1 1 
       2176 1 2 1 1  73 PHE HE2  .  70 . HE2  1 1 
       2177 1 1 1 1  53 TYR HB3  .  50 . HB1  1 1 
       2177 1 2 1 1  76 ARG H    .  73 . HN   1 1 
       2178 1 1 1 1  53 TYR HB3  .  50 . HB1  1 1 
       2178 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
       2179 1 1 1 1  53 TYR HB3  .  50 . HB1  1 1 
       2179 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2180 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2180 1 2 1 1  54 GLY H    .  51 . HN   1 1 
       2181 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2181 1 2 1 1  73 PHE HB2  .  70 . HB2  1 1 
       2182 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2182 1 2 1 1  73 PHE HB3  .  70 . HB1  1 1 
       2183 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2183 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2184 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2184 1 2 1 1  74 GLU HA   .  71 . HA   1 1 
       2185 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2185 1 2 1 1  75 THR H    .  72 . HN   1 1 
       2186 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2186 1 2 1 1  75 THR HA   .  72 . HA   1 1 
       2187 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2187 1 2 1 1  75 THR HB   .  72 . HB   1 1 
       2188 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2188 1 2 1 1  75 THR MG   .  72 . HG2* 1 1 
       2189 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2189 1 2 1 1  76 ARG H    .  73 . HN   1 1 
       2190 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2190 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       2191 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2191 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2192 1 1 1 1  53 TYR HD1  .  50 . HD1  1 1 
       2192 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       2193 1 1 1 1  53 TYR HD2  .  50 . HD2  1 1 
       2193 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       2194 1 1 1 1  53 TYR HD2  .  50 . HD2  1 1 
       2194 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       2195 1 1 1 1  53 TYR HD2  .  50 . HD2  1 1 
       2195 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       2196 1 1 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2196 1 2 1 1  75 THR HA   .  72 . HA   1 1 
       2197 1 1 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2197 1 2 1 1  75 THR MG   .  72 . HG2* 1 1 
       2198 1 1 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2198 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2199 1 1 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2199 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       2200 1 1 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2200 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       2201 1 1 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2201 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2202 1 1 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2202 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       2203 1 1 1 1  53 TYR HE1  .  50 . HE1  1 1 
       2203 1 2 1 1 118 GLN QG   . 115 . HG*  1 1 
       2204 1 1 1 1  53 TYR HE2  .  50 . HE2  1 1 
       2204 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       2205 1 1 1 1  53 TYR HE2  .  50 . HE2  1 1 
       2205 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       2206 1 1 1 1  53 TYR HE2  .  50 . HE2  1 1 
       2206 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       2207 1 1 1 1  53 TYR HE2  .  50 . HE2  1 1 
       2207 1 2 1 1 109 ILE HG12 . 106 . HG12 1 1 
       2208 1 1 1 1  53 TYR HE2  .  50 . HE2  1 1 
       2208 1 2 1 1 109 ILE HG13 . 106 . HG11 1 1 
       2209 1 1 1 1  53 TYR HE2  .  50 . HE2  1 1 
       2209 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       2210 1 1 1 1  53 TYR HE2  .  50 . HE2  1 1 
       2210 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       2211 1 1 1 1  53 TYR HE2  .  50 . HE2  1 1 
       2211 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       2212 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2212 1 2 1 1  55 PRO QD   .  52 . HD*  1 1 
       2213 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2213 1 2 1 1  56 ALA MB   .  53 . HB*  1 1 
       2214 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2214 1 2 1 1  73 PHE HA   .  70 . HA   1 1 
       2215 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2215 1 2 1 1  73 PHE HB3  .  70 . HB1  1 1 
       2216 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2216 1 2 1 1  73 PHE HD2  .  70 . HD2  1 1 
       2217 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2217 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2218 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2218 1 2 1 1  74 GLU HA   .  71 . HA   1 1 
       2219 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2219 1 2 1 1  74 GLU HB2  .  71 . HB2  1 1 
       2220 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2220 1 2 1 1  74 GLU HG2  .  71 . HG2  1 1 
       2221 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2221 1 2 1 1  74 GLU HG3  .  71 . HG1  1 1 
       2222 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2222 1 2 1 1  75 THR HA   .  72 . HA   1 1 
       2223 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2223 1 2 1 1  76 ARG H    .  73 . HN   1 1 
       2224 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2224 1 2 1 1  76 ARG QG   .  73 . HG*  1 1 
       2225 1 1 1 1  54 GLY H    .  51 . HN   1 1 
       2225 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2226 1 1 1 1  54 GLY QA   .  51 . HA*  1 1 
       2226 1 2 1 1  55 PRO QG   .  52 . HG*  1 1 
       2227 1 1 1 1  54 GLY QA   .  51 . HA*  1 1 
       2227 1 2 1 1  56 ALA H    .  53 . HN   1 1 
       2228 1 1 1 1  54 GLY QA   .  51 . HA*  1 1 
       2228 1 2 1 1  74 GLU HG3  .  71 . HG1  1 1 
       2229 1 1 1 1  54 GLY QA   .  51 . HA*  1 1 
       2229 1 2 1 1  76 ARG QG   .  73 . HG*  1 1 
       2230 1 1 1 1  54 GLY QA   .  51 . HA*  1 1 
       2230 1 2 1 1  88 LEU QD   .  85 . HD*  1 1 
       2231 1 1 1 1  54 GLY HA2  .  51 . HA2  1 1 
       2231 1 2 1 1  55 PRO QD   .  52 . HD*  1 1 
       2232 1 1 1 1  54 GLY HA2  .  51 . HA2  1 1 
       2232 1 2 1 1  55 PRO QG   .  52 . HG*  1 1 
       2233 1 1 1 1  54 GLY HA3  .  51 . HA1  1 1 
       2233 1 2 1 1  55 PRO QD   .  52 . HD*  1 1 
       2234 1 1 1 1  54 GLY HA3  .  51 . HA1  1 1 
       2234 1 2 1 1  55 PRO QG   .  52 . HG*  1 1 
       2235 1 1 1 1  55 PRO HA   .  52 . HA   1 1 
       2235 1 2 1 1  56 ALA H    .  53 . HN   1 1 
       2236 1 1 1 1  55 PRO HA   .  52 . HA   1 1 
       2236 1 2 1 1  56 ALA HA   .  53 . HA   1 1 
       2237 1 1 1 1  55 PRO HA   .  52 . HA   1 1 
       2237 1 2 1 1  56 ALA MB   .  53 . HB*  1 1 
       2238 1 1 1 1  55 PRO HA   .  52 . HA   1 1 
       2238 1 2 1 1  73 PHE HA   .  70 . HA   1 1 
       2239 1 1 1 1  55 PRO HA   .  52 . HA   1 1 
       2239 1 2 1 1  73 PHE HD1  .  70 . HD1  1 1 
       2240 1 1 1 1  55 PRO HA   .  52 . HA   1 1 
       2240 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2241 1 1 1 1  55 PRO QB   .  52 . HB*  1 1 
       2241 1 2 1 1  56 ALA H    .  53 . HN   1 1 
       2242 1 1 1 1  55 PRO HB2  .  52 . HB2  1 1 
       2242 1 2 1 1  56 ALA H    .  53 . HN   1 1 
       2243 1 1 1 1  55 PRO HB3  .  52 . HB1  1 1 
       2243 1 2 1 1  56 ALA H    .  53 . HN   1 1 
       2244 1 1 1 1  55 PRO QD   .  52 . HD*  1 1 
       2244 1 2 1 1  56 ALA H    .  53 . HN   1 1 
       2245 1 1 1 1  55 PRO QG   .  52 . HG*  1 1 
       2245 1 2 1 1  56 ALA H    .  53 . HN   1 1 
       2246 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2246 1 2 1 1  56 ALA MB   .  53 . HB*  1 1 
       2247 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2247 1 2 1 1  57 PRO HD2  .  54 . HD2  1 1 
       2248 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2248 1 2 1 1  57 PRO QD   .  54 . HD*  1 1 
       2249 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2249 1 2 1 1  57 PRO HD3  .  54 . HD1  1 1 
       2250 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2250 1 2 1 1  71 ARG HB2  .  68 . HB2  1 1 
       2251 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2251 1 2 1 1  71 ARG QD   .  68 . HD*  1 1 
       2252 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2252 1 2 1 1  71 ARG HG3  .  68 . HG1  1 1 
       2253 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2253 1 2 1 1  72 ARG HB3  .  69 . HB1  1 1 
       2254 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2254 1 2 1 1  73 PHE H    .  70 . HN   1 1 
       2255 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2255 1 2 1 1  73 PHE HA   .  70 . HA   1 1 
       2256 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2256 1 2 1 1  73 PHE HB2  .  70 . HB2  1 1 
       2257 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2257 1 2 1 1  73 PHE HB3  .  70 . HB1  1 1 
       2258 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2258 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2259 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2259 1 2 1 1  74 GLU HB3  .  71 . HB1  1 1 
       2260 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2260 1 2 1 1  74 GLU HG3  .  71 . HG1  1 1 
       2261 1 1 1 1  56 ALA H    .  53 . HN   1 1 
       2261 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2262 1 1 1 1  56 ALA HA   .  53 . HA   1 1 
       2262 1 2 1 1  57 PRO HD2  .  54 . HD2  1 1 
       2263 1 1 1 1  56 ALA HA   .  53 . HA   1 1 
       2263 1 2 1 1  57 PRO QD   .  54 . HD*  1 1 
       2264 1 1 1 1  56 ALA HA   .  53 . HA   1 1 
       2264 1 2 1 1  57 PRO HD3  .  54 . HD1  1 1 
       2265 1 1 1 1  56 ALA HA   .  53 . HA   1 1 
       2265 1 2 1 1  57 PRO QG   .  54 . HG*  1 1 
       2266 1 1 1 1  56 ALA HA   .  53 . HA   1 1 
       2266 1 2 1 1  73 PHE HA   .  70 . HA   1 1 
       2267 1 1 1 1  56 ALA HA   .  53 . HA   1 1 
       2267 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2268 1 1 1 1  56 ALA HA   .  53 . HA   1 1 
       2268 1 2 1 1  74 GLU HB3  .  71 . HB1  1 1 
       2269 1 1 1 1  56 ALA HA   .  53 . HA   1 1 
       2269 1 2 1 1  74 GLU HG2  .  71 . HG2  1 1 
       2270 1 1 1 1  56 ALA HA   .  53 . HA   1 1 
       2270 1 2 1 1  74 GLU HG3  .  71 . HG1  1 1 
       2271 1 1 1 1  56 ALA HA   .  53 . HA   1 1 
       2271 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2272 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2272 1 2 1 1  57 PRO HA   .  54 . HA   1 1 
       2273 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2273 1 2 1 1  57 PRO QB   .  54 . HB*  1 1 
       2274 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2274 1 2 1 1  57 PRO HD2  .  54 . HD2  1 1 
       2275 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2275 1 2 1 1  57 PRO HD3  .  54 . HD1  1 1 
       2276 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2276 1 2 1 1  57 PRO QG   .  54 . HG*  1 1 
       2277 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2277 1 2 1 1  71 ARG HB2  .  68 . HB2  1 1 
       2278 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2278 1 2 1 1  72 ARG H    .  69 . HN   1 1 
       2279 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2279 1 2 1 1  72 ARG HB3  .  69 . HB1  1 1 
       2280 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2280 1 2 1 1  72 ARG QD   .  69 . HD*  1 1 
       2281 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2281 1 2 1 1  73 PHE H    .  70 . HN   1 1 
       2282 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2282 1 2 1 1  73 PHE HA   .  70 . HA   1 1 
       2283 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2283 1 2 1 1  73 PHE HB2  .  70 . HB2  1 1 
       2284 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2284 1 2 1 1  73 PHE HB3  .  70 . HB1  1 1 
       2285 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2285 1 2 1 1  73 PHE HD1  .  70 . HD1  1 1 
       2286 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2286 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2287 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2287 1 2 1 1  74 GLU HA   .  71 . HA   1 1 
       2288 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2288 1 2 1 1  74 GLU HB2  .  71 . HB2  1 1 
       2289 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2289 1 2 1 1  74 GLU HB3  .  71 . HB1  1 1 
       2290 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2290 1 2 1 1  74 GLU HG2  .  71 . HG2  1 1 
       2291 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2291 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       2292 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2292 1 2 1 1 116 VAL HA   . 113 . HA   1 1 
       2293 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2293 1 2 1 1 116 VAL MG1  . 113 . HG1* 1 1 
       2294 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2294 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2295 1 1 1 1  56 ALA MB   .  53 . HB*  1 1 
       2295 1 2 1 1 116 VAL MG2  . 113 . HG2* 1 1 
       2296 1 1 1 1  57 PRO HA   .  54 . HA   1 1 
       2296 1 2 1 1  58 GLN H    .  55 . HN   1 1 
       2297 1 1 1 1  57 PRO QB   .  54 . HB*  1 1 
       2297 1 2 1 1  58 GLN H    .  55 . HN   1 1 
       2298 1 1 1 1  57 PRO QD   .  54 . HD*  1 1 
       2298 1 2 1 1  74 GLU HB3  .  71 . HB1  1 1 
       2299 1 1 1 1  57 PRO QD   .  54 . HD*  1 1 
       2299 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2300 1 1 1 1  57 PRO QG   .  54 . HG*  1 1 
       2300 1 2 1 1  58 GLN H    .  55 . HN   1 1 
       2301 1 1 1 1  57 PRO QG   .  54 . HG*  1 1 
       2301 1 2 1 1 116 VAL MG1  . 113 . HG1* 1 1 
       2302 1 1 1 1  57 PRO QG   .  54 . HG*  1 1 
       2302 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2303 1 1 1 1  57 PRO QG   .  54 . HG*  1 1 
       2303 1 2 1 1 116 VAL MG2  . 113 . HG2* 1 1 
       2304 1 1 1 1  58 GLN H    .  55 . HN   1 1 
       2304 1 2 1 1  58 GLN QB   .  55 . HB*  1 1 
       2305 1 1 1 1  58 GLN H    .  55 . HN   1 1 
       2305 1 2 1 1  58 GLN QG   .  55 . HG*  1 1 
       2306 1 1 1 1  58 GLN H    .  55 . HN   1 1 
       2306 1 2 1 1  59 SER H    .  56 . HN   1 1 
       2307 1 1 1 1  58 GLN H    .  55 . HN   1 1 
       2307 1 2 1 1  59 SER HA   .  56 . HA   1 1 
       2308 1 1 1 1  58 GLN HA   .  55 . HA   1 1 
       2308 1 2 1 1  58 GLN QE   .  55 . HE2* 1 1 
       2309 1 1 1 1  58 GLN HA   .  55 . HA   1 1 
       2309 1 2 1 1  58 GLN QG   .  55 . HG*  1 1 
       2310 1 1 1 1  58 GLN HA   .  55 . HA   1 1 
       2310 1 2 1 1  59 SER HA   .  56 . HA   1 1 
       2311 1 1 1 1  58 GLN HA   .  55 . HA   1 1 
       2311 1 2 1 1  59 SER HB2  .  56 . HB2  1 1 
       2312 1 1 1 1  58 GLN HA   .  55 . HA   1 1 
       2312 1 2 1 1  59 SER HB3  .  56 . HB1  1 1 
       2313 1 1 1 1  58 GLN HA   .  55 . HA   1 1 
       2313 1 2 1 1  60 PHE QD   .  57 . HD2  1 1 
       2314 1 1 1 1  58 GLN QB   .  55 . HB*  1 1 
       2314 1 2 1 1  58 GLN HE21 .  55 . HE21 1 1 
       2315 1 1 1 1  58 GLN QB   .  55 . HB*  1 1 
       2315 1 2 1 1  58 GLN HE22 .  55 . HE22 1 1 
       2316 1 1 1 1  58 GLN QB   .  55 . HB*  1 1 
       2316 1 2 1 1  58 GLN QG   .  55 . HG*  1 1 
       2317 1 1 1 1  58 GLN QB   .  55 . HB*  1 1 
       2317 1 2 1 1  59 SER H    .  56 . HN   1 1 
       2318 1 1 1 1  58 GLN QB   .  55 . HB*  1 1 
       2318 1 2 1 1  60 PHE QD   .  57 . HD2  1 1 
       2319 1 1 1 1  58 GLN QB   .  55 . HB*  1 1 
       2319 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2320 1 1 1 1  58 GLN QB   .  55 . HB*  1 1 
       2320 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2321 1 1 1 1  58 GLN QE   .  55 . HE2* 1 1 
       2321 1 2 1 1  60 PHE QB   .  57 . HB*  1 1 
       2322 1 1 1 1  58 GLN QE   .  55 . HE2* 1 1 
       2322 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2323 1 1 1 1  58 GLN QE   .  55 . HE2* 1 1 
       2323 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2324 1 1 1 1  58 GLN HE21 .  55 . HE21 1 1 
       2324 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2325 1 1 1 1  58 GLN HE22 .  55 . HE22 1 1 
       2325 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2326 1 1 1 1  58 GLN QG   .  55 . HG*  1 1 
       2326 1 2 1 1  59 SER H    .  56 . HN   1 1 
       2327 1 1 1 1  58 GLN QG   .  55 . HG*  1 1 
       2327 1 2 1 1  59 SER HB2  .  56 . HB2  1 1 
       2328 1 1 1 1  58 GLN QG   .  55 . HG*  1 1 
       2328 1 2 1 1  59 SER HB3  .  56 . HB1  1 1 
       2329 1 1 1 1  58 GLN QG   .  55 . HG*  1 1 
       2329 1 2 1 1  60 PHE QD   .  57 . HD2  1 1 
       2330 1 1 1 1  58 GLN QG   .  55 . HG*  1 1 
       2330 1 2 1 1  60 PHE HE2  .  57 . HE2  1 1 
       2331 1 1 1 1  58 GLN QG   .  55 . HG*  1 1 
       2331 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2332 1 1 1 1  58 GLN QG   .  55 . HG*  1 1 
       2332 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2333 1 1 1 1  58 GLN QG   .  55 . HG*  1 1 
       2333 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2334 1 1 1 1  59 SER H    .  56 . HN   1 1 
       2334 1 2 1 1  60 PHE H    .  57 . HN   1 1 
       2335 1 1 1 1  59 SER HA   .  56 . HA   1 1 
       2335 1 2 1 1  60 PHE H    .  57 . HN   1 1 
       2336 1 1 1 1  59 SER HA   .  56 . HA   1 1 
       2336 1 2 1 1  60 PHE HA   .  57 . HA   1 1 
       2337 1 1 1 1  59 SER HA   .  56 . HA   1 1 
       2337 1 2 1 1  60 PHE QB   .  57 . HB*  1 1 
       2338 1 1 1 1  59 SER HA   .  56 . HA   1 1 
       2338 1 2 1 1  60 PHE QD   .  57 . HD2  1 1 
       2339 1 1 1 1  59 SER HB2  .  56 . HB2  1 1 
       2339 1 2 1 1  60 PHE H    .  57 . HN   1 1 
       2340 1 1 1 1  59 SER HB3  .  56 . HB1  1 1 
       2340 1 2 1 1  60 PHE H    .  57 . HN   1 1 
       2341 1 1 1 1  60 PHE H    .  57 . HN   1 1 
       2341 1 2 1 1  60 PHE QD   .  57 . HD2  1 1 
       2342 1 1 1 1  60 PHE H    .  57 . HN   1 1 
       2342 1 2 1 1  61 ALA MB   .  58 . HB*  1 1 
       2343 1 1 1 1  60 PHE HA   .  57 . HA   1 1 
       2343 1 2 1 1  60 PHE QD   .  57 . HD1  1 1 
       2344 1 1 1 1  60 PHE HA   .  57 . HA   1 1 
       2344 1 2 1 1  61 ALA H    .  58 . HN   1 1 
       2345 1 1 1 1  60 PHE HA   .  57 . HA   1 1 
       2345 1 2 1 1  61 ALA HA   .  58 . HA   1 1 
       2346 1 1 1 1  60 PHE HA   .  57 . HA   1 1 
       2346 1 2 1 1  61 ALA MB   .  58 . HB*  1 1 
       2347 1 1 1 1  60 PHE HA   .  57 . HA   1 1 
       2347 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2348 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2348 1 2 1 1  60 PHE HE1  .  57 . HE1  1 1 
       2349 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2349 1 2 1 1  60 PHE HE2  .  57 . HE2  1 1 
       2350 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2350 1 2 1 1  61 ALA H    .  58 . HN   1 1 
       2351 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2351 1 2 1 1  61 ALA MB   .  58 . HB*  1 1 
       2352 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2352 1 2 1 1  63 ASP H    .  60 . HN   1 1 
       2353 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2353 1 2 1 1  63 ASP HA   .  60 . HA   1 1 
       2354 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2354 1 2 1 1  65 ASP H    .  62 . HN   1 1 
       2355 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2355 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2356 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2356 1 2 1 1  66 ILE H    .  63 . HN   1 1 
       2357 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2357 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2358 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2358 1 2 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2359 1 1 1 1  60 PHE QB   .  57 . HB*  1 1 
       2359 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2360 1 1 1 1  60 PHE HB2  .  57 . HB2  1 1 
       2360 1 2 1 1  61 ALA H    .  58 . HN   1 1 
       2361 1 1 1 1  60 PHE HB2  .  57 . HB2  1 1 
       2361 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2362 1 1 1 1  60 PHE HB2  .  57 . HB2  1 1 
       2362 1 2 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2363 1 1 1 1  60 PHE HB3  .  57 . HB1  1 1 
       2363 1 2 1 1  61 ALA H    .  58 . HN   1 1 
       2364 1 1 1 1  60 PHE HB3  .  57 . HB1  1 1 
       2364 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2365 1 1 1 1  60 PHE HB3  .  57 . HB1  1 1 
       2365 1 2 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2366 1 1 1 1  60 PHE QD   .  57 . HD1  1 1 
       2366 1 2 1 1  63 ASP H    .  60 . HN   1 1 
       2367 1 1 1 1  60 PHE QD   .  57 . HD1  1 1 
       2367 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2368 1 1 1 1  60 PHE QD   .  57 . HD2  1 1 
       2368 1 2 1 1  66 ILE HA   .  63 . HA   1 1 
       2369 1 1 1 1  60 PHE QD   .  57 . HD1  1 1 
       2369 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2370 1 1 1 1  60 PHE QD   .  57 . HD1  1 1 
       2370 1 2 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2371 1 1 1 1  60 PHE QD   .  57 . HD2  1 1 
       2371 1 2 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2372 1 1 1 1  60 PHE HE1  .  57 . HE1  1 1 
       2372 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2373 1 1 1 1  60 PHE HE2  .  57 . HE2  1 1 
       2373 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2374 1 1 1 1  60 PHE HE2  .  57 . HE2  1 1 
       2374 1 2 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2375 1 1 1 1  61 ALA H    .  58 . HN   1 1 
       2375 1 2 1 1  61 ALA MB   .  58 . HB*  1 1 
       2376 1 1 1 1  61 ALA H    .  58 . HN   1 1 
       2376 1 2 1 1  63 ASP HA   .  60 . HA   1 1 
       2377 1 1 1 1  61 ALA H    .  58 . HN   1 1 
       2377 1 2 1 1  64 GLU H    .  61 . HN   1 1 
       2378 1 1 1 1  61 ALA H    .  58 . HN   1 1 
       2378 1 2 1 1  64 GLU HB2  .  61 . HB2  1 1 
       2379 1 1 1 1  61 ALA H    .  58 . HN   1 1 
       2379 1 2 1 1  64 GLU QB   .  61 . HB*  1 1 
       2380 1 1 1 1  61 ALA H    .  58 . HN   1 1 
       2380 1 2 1 1  64 GLU HB3  .  61 . HB1  1 1 
       2381 1 1 1 1  61 ALA H    .  58 . HN   1 1 
       2381 1 2 1 1  65 ASP H    .  62 . HN   1 1 
       2382 1 1 1 1  61 ALA H    .  58 . HN   1 1 
       2382 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2383 1 1 1 1  61 ALA H    .  58 . HN   1 1 
       2383 1 2 1 1  66 ILE H    .  63 . HN   1 1 
       2384 1 1 1 1  61 ALA HA   .  58 . HA   1 1 
       2384 1 2 1 1  62 ASP H    .  59 . HN   1 1 
       2385 1 1 1 1  61 ALA HA   .  58 . HA   1 1 
       2385 1 2 1 1  62 ASP HA   .  59 . HA   1 1 
       2386 1 1 1 1  61 ALA HA   .  58 . HA   1 1 
       2386 1 2 1 1  62 ASP HB2  .  59 . HB2  1 1 
       2387 1 1 1 1  61 ALA HA   .  58 . HA   1 1 
       2387 1 2 1 1  62 ASP HB3  .  59 . HB1  1 1 
       2388 1 1 1 1  61 ALA HA   .  58 . HA   1 1 
       2388 1 2 1 1  63 ASP H    .  60 . HN   1 1 
       2389 1 1 1 1  61 ALA MB   .  58 . HB*  1 1 
       2389 1 2 1 1  62 ASP H    .  59 . HN   1 1 
       2390 1 1 1 1  61 ALA MB   .  58 . HB*  1 1 
       2390 1 2 1 1  62 ASP HA   .  59 . HA   1 1 
       2391 1 1 1 1  61 ALA MB   .  58 . HB*  1 1 
       2391 1 2 1 1  62 ASP HB2  .  59 . HB2  1 1 
       2392 1 1 1 1  61 ALA MB   .  58 . HB*  1 1 
       2392 1 2 1 1  62 ASP HB3  .  59 . HB1  1 1 
       2393 1 1 1 1  61 ALA MB   .  58 . HB*  1 1 
       2393 1 2 1 1  63 ASP H    .  60 . HN   1 1 
       2394 1 1 1 1  61 ALA MB   .  58 . HB*  1 1 
       2394 1 2 1 1  64 GLU H    .  61 . HN   1 1 
       2395 1 1 1 1  61 ALA MB   .  58 . HB*  1 1 
       2395 1 2 1 1  64 GLU QB   .  61 . HB*  1 1 
       2396 1 1 1 1  61 ALA MB   .  58 . HB*  1 1 
       2396 1 2 1 1  64 GLU QG   .  61 . HG*  1 1 
       2397 1 1 1 1  62 ASP H    .  59 . HN   1 1 
       2397 1 2 1 1  62 ASP HB2  .  59 . HB2  1 1 
       2398 1 1 1 1  62 ASP H    .  59 . HN   1 1 
       2398 1 2 1 1  62 ASP HB3  .  59 . HB1  1 1 
       2399 1 1 1 1  62 ASP H    .  59 . HN   1 1 
       2399 1 2 1 1  63 ASP H    .  60 . HN   1 1 
       2400 1 1 1 1  62 ASP HA   .  59 . HA   1 1 
       2400 1 2 1 1  62 ASP HB2  .  59 . HB2  1 1 
       2401 1 1 1 1  62 ASP HA   .  59 . HA   1 1 
       2401 1 2 1 1  63 ASP H    .  60 . HN   1 1 
       2402 1 1 1 1  62 ASP HB3  .  59 . HB1  1 1 
       2402 1 2 1 1  63 ASP H    .  60 . HN   1 1 
       2403 1 1 1 1  62 ASP HB3  .  59 . HB1  1 1 
       2403 1 2 1 1  64 GLU QB   .  61 . HB*  1 1 
       2404 1 1 1 1  62 ASP HB3  .  59 . HB1  1 1 
       2404 1 2 1 1  64 GLU QG   .  61 . HG*  1 1 
       2405 1 1 1 1  63 ASP H    .  60 . HN   1 1 
       2405 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2406 1 1 1 1  63 ASP H    .  60 . HN   1 1 
       2406 1 2 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2407 1 1 1 1  63 ASP H    .  60 . HN   1 1 
       2407 1 2 1 1  66 ILE HG13 .  63 . HG11 1 1 
       2408 1 1 1 1  63 ASP HA   .  60 . HA   1 1 
       2408 1 2 1 1  64 GLU H    .  61 . HN   1 1 
       2409 1 1 1 1  63 ASP HA   .  60 . HA   1 1 
       2409 1 2 1 1  64 GLU HA   .  61 . HA   1 1 
       2410 1 1 1 1  63 ASP HA   .  60 . HA   1 1 
       2410 1 2 1 1  66 ILE H    .  63 . HN   1 1 
       2411 1 1 1 1  63 ASP HA   .  60 . HA   1 1 
       2411 1 2 1 1  66 ILE HA   .  63 . HA   1 1 
       2412 1 1 1 1  63 ASP HA   .  60 . HA   1 1 
       2412 1 2 1 1  66 ILE HB   .  63 . HB   1 1 
       2413 1 1 1 1  63 ASP HA   .  60 . HA   1 1 
       2413 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2414 1 1 1 1  63 ASP HA   .  60 . HA   1 1 
       2414 1 2 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2415 1 1 1 1  63 ASP HA   .  60 . HA   1 1 
       2415 1 2 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2416 1 1 1 1  63 ASP QB   .  60 . HB*  1 1 
       2416 1 2 1 1  64 GLU H    .  61 . HN   1 1 
       2417 1 1 1 1  63 ASP QB   .  60 . HB*  1 1 
       2417 1 2 1 1  64 GLU HA   .  61 . HA   1 1 
       2418 1 1 1 1  63 ASP QB   .  60 . HB*  1 1 
       2418 1 2 1 1  64 GLU QG   .  61 . HG*  1 1 
       2419 1 1 1 1  63 ASP QB   .  60 . HB*  1 1 
       2419 1 2 1 1  66 ILE HB   .  63 . HB   1 1 
       2420 1 1 1 1  63 ASP QB   .  60 . HB*  1 1 
       2420 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2421 1 1 1 1  63 ASP QB   .  60 . HB*  1 1 
       2421 1 2 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2422 1 1 1 1  63 ASP QB   .  60 . HB*  1 1 
       2422 1 2 1 1  66 ILE HG13 .  63 . HG11 1 1 
       2423 1 1 1 1  63 ASP QB   .  60 . HB*  1 1 
       2423 1 2 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2424 1 1 1 1  63 ASP QB   .  60 . HB*  1 1 
       2424 1 2 1 1  67 MET ME   .  64 . HE*  1 1 
       2425 1 1 1 1  64 GLU H    .  61 . HN   1 1 
       2425 1 2 1 1  64 GLU QB   .  61 . HB*  1 1 
       2426 1 1 1 1  64 GLU H    .  61 . HN   1 1 
       2426 1 2 1 1  64 GLU HG2  .  61 . HG2  1 1 
       2427 1 1 1 1  64 GLU H    .  61 . HN   1 1 
       2427 1 2 1 1  64 GLU QG   .  61 . HG*  1 1 
       2428 1 1 1 1  64 GLU H    .  61 . HN   1 1 
       2428 1 2 1 1  64 GLU HG3  .  61 . HG1  1 1 
       2429 1 1 1 1  64 GLU H    .  61 . HN   1 1 
       2429 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2430 1 1 1 1  64 GLU H    .  61 . HN   1 1 
       2430 1 2 1 1  66 ILE H    .  63 . HN   1 1 
       2431 1 1 1 1  64 GLU H    .  61 . HN   1 1 
       2431 1 2 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2432 1 1 1 1  64 GLU H    .  61 . HN   1 1 
       2432 1 2 1 1  66 ILE HG13 .  63 . HG11 1 1 
       2433 1 1 1 1  64 GLU HA   .  61 . HA   1 1 
       2433 1 2 1 1  64 GLU HG2  .  61 . HG2  1 1 
       2434 1 1 1 1  64 GLU HA   .  61 . HA   1 1 
       2434 1 2 1 1  64 GLU HG3  .  61 . HG1  1 1 
       2435 1 1 1 1  64 GLU HA   .  61 . HA   1 1 
       2435 1 2 1 1  65 ASP HA   .  62 . HA   1 1 
       2436 1 1 1 1  64 GLU HA   .  61 . HA   1 1 
       2436 1 2 1 1  66 ILE H    .  63 . HN   1 1 
       2437 1 1 1 1  64 GLU HA   .  61 . HA   1 1 
       2437 1 2 1 1  67 MET H    .  64 . HN   1 1 
       2438 1 1 1 1  64 GLU HA   .  61 . HA   1 1 
       2438 1 2 1 1  68 ARG QG   .  65 . HG*  1 1 
       2439 1 1 1 1  64 GLU QB   .  61 . HB*  1 1 
       2439 1 2 1 1  65 ASP H    .  62 . HN   1 1 
       2440 1 1 1 1  64 GLU QB   .  61 . HB*  1 1 
       2440 1 2 1 1  65 ASP HA   .  62 . HA   1 1 
       2441 1 1 1 1  64 GLU QB   .  61 . HB*  1 1 
       2441 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2442 1 1 1 1  64 GLU QB   .  61 . HB*  1 1 
       2442 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2443 1 1 1 1  64 GLU HB2  .  61 . HB2  1 1 
       2443 1 2 1 1  66 ILE H    .  63 . HN   1 1 
       2444 1 1 1 1  64 GLU HB3  .  61 . HB1  1 1 
       2444 1 2 1 1  66 ILE H    .  63 . HN   1 1 
       2445 1 1 1 1  64 GLU QG   .  61 . HG*  1 1 
       2445 1 2 1 1  65 ASP H    .  62 . HN   1 1 
       2446 1 1 1 1  65 ASP H    .  62 . HN   1 1 
       2446 1 2 1 1  65 ASP QB   .  62 . HB*  1 1 
       2447 1 1 1 1  65 ASP H    .  62 . HN   1 1 
       2447 1 2 1 1  66 ILE H    .  63 . HN   1 1 
       2448 1 1 1 1  65 ASP H    .  62 . HN   1 1 
       2448 1 2 1 1  66 ILE HA   .  63 . HA   1 1 
       2449 1 1 1 1  65 ASP H    .  62 . HN   1 1 
       2449 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2450 1 1 1 1  65 ASP H    .  62 . HN   1 1 
       2450 1 2 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2451 1 1 1 1  65 ASP H    .  62 . HN   1 1 
       2451 1 2 1 1  66 ILE HG13 .  63 . HG11 1 1 
       2452 1 1 1 1  65 ASP H    .  62 . HN   1 1 
       2452 1 2 1 1  68 ARG QG   .  65 . HG*  1 1 
       2453 1 1 1 1  65 ASP HA   .  62 . HA   1 1 
       2453 1 2 1 1  66 ILE HA   .  63 . HA   1 1 
       2454 1 1 1 1  65 ASP HA   .  62 . HA   1 1 
       2454 1 2 1 1  67 MET H    .  64 . HN   1 1 
       2455 1 1 1 1  65 ASP HA   .  62 . HA   1 1 
       2455 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2456 1 1 1 1  65 ASP HA   .  62 . HA   1 1 
       2456 1 2 1 1  68 ARG HA   .  65 . HA   1 1 
       2457 1 1 1 1  65 ASP HA   .  62 . HA   1 1 
       2457 1 2 1 1  68 ARG HB2  .  65 . HB2  1 1 
       2458 1 1 1 1  65 ASP HA   .  62 . HA   1 1 
       2458 1 2 1 1  68 ARG QD   .  65 . HD*  1 1 
       2459 1 1 1 1  65 ASP HA   .  62 . HA   1 1 
       2459 1 2 1 1  68 ARG QG   .  65 . HG*  1 1 
       2460 1 1 1 1  65 ASP HA   .  62 . HA   1 1 
       2460 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2461 1 1 1 1  65 ASP QB   .  62 . HB*  1 1 
       2461 1 2 1 1  66 ILE H    .  63 . HN   1 1 
       2462 1 1 1 1  65 ASP QB   .  62 . HB*  1 1 
       2462 1 2 1 1  66 ILE HA   .  63 . HA   1 1 
       2463 1 1 1 1  65 ASP QB   .  62 . HB*  1 1 
       2463 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2464 1 1 1 1  65 ASP QB   .  62 . HB*  1 1 
       2464 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2465 1 1 1 1  65 ASP QB   .  62 . HB*  1 1 
       2465 1 2 1 1  68 ARG HB2  .  65 . HB2  1 1 
       2466 1 1 1 1  65 ASP QB   .  62 . HB*  1 1 
       2466 1 2 1 1  68 ARG QG   .  65 . HG*  1 1 
       2467 1 1 1 1  65 ASP QB   .  62 . HB*  1 1 
       2467 1 2 1 1  69 ALA H    .  66 . HN   1 1 
       2468 1 1 1 1  65 ASP QB   .  62 . HB*  1 1 
       2468 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2469 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2469 1 2 1 1  66 ILE HB   .  63 . HB   1 1 
       2470 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2470 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2471 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2471 1 2 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2472 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2472 1 2 1 1  66 ILE HG13 .  63 . HG11 1 1 
       2473 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2473 1 2 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2474 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2474 1 2 1 1  67 MET H    .  64 . HN   1 1 
       2475 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2475 1 2 1 1  67 MET HA   .  64 . HA   1 1 
       2476 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2476 1 2 1 1  67 MET ME   .  64 . HE*  1 1 
       2477 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2477 1 2 1 1  67 MET QG   .  64 . HG*  1 1 
       2478 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2478 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2479 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2479 1 2 1 1  69 ALA H    .  66 . HN   1 1 
       2480 1 1 1 1  66 ILE H    .  63 . HN   1 1 
       2480 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2481 1 1 1 1  66 ILE HA   .  63 . HA   1 1 
       2481 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2482 1 1 1 1  66 ILE HA   .  63 . HA   1 1 
       2482 1 2 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2483 1 1 1 1  66 ILE HA   .  63 . HA   1 1 
       2483 1 2 1 1  66 ILE HG13 .  63 . HG11 1 1 
       2484 1 1 1 1  66 ILE HA   .  63 . HA   1 1 
       2484 1 2 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2485 1 1 1 1  66 ILE HA   .  63 . HA   1 1 
       2485 1 2 1 1  67 MET HA   .  64 . HA   1 1 
       2486 1 1 1 1  66 ILE HA   .  63 . HA   1 1 
       2486 1 2 1 1  67 MET QB   .  64 . HB*  1 1 
       2487 1 1 1 1  66 ILE HA   .  63 . HA   1 1 
       2487 1 2 1 1  67 MET ME   .  64 . HE*  1 1 
       2488 1 1 1 1  66 ILE HA   .  63 . HA   1 1 
       2488 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2489 1 1 1 1  66 ILE HA   .  63 . HA   1 1 
       2489 1 2 1 1  69 ALA H    .  66 . HN   1 1 
       2490 1 1 1 1  66 ILE HB   .  63 . HB   1 1 
       2490 1 2 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2491 1 1 1 1  66 ILE HB   .  63 . HB   1 1 
       2491 1 2 1 1  67 MET H    .  64 . HN   1 1 
       2492 1 1 1 1  66 ILE HB   .  63 . HB   1 1 
       2492 1 2 1 1  67 MET ME   .  64 . HE*  1 1 
       2493 1 1 1 1  66 ILE HB   .  63 . HB   1 1 
       2493 1 2 1 1  67 MET HG2  .  64 . HG2  1 1 
       2494 1 1 1 1  66 ILE HB   .  63 . HB   1 1 
       2494 1 2 1 1  67 MET HG3  .  64 . HG1  1 1 
       2495 1 1 1 1  66 ILE HB   .  63 . HB   1 1 
       2495 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2496 1 1 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2496 1 2 1 1  67 MET H    .  64 . HN   1 1 
       2497 1 1 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2497 1 2 1 1  67 MET ME   .  64 . HE*  1 1 
       2498 1 1 1 1  66 ILE MD   .  63 . HD1* 1 1 
       2498 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2499 1 1 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2499 1 2 1 1  67 MET H    .  64 . HN   1 1 
       2500 1 1 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2500 1 2 1 1  67 MET ME   .  64 . HE*  1 1 
       2501 1 1 1 1  66 ILE HG12 .  63 . HG12 1 1 
       2501 1 2 1 1  67 MET QG   .  64 . HG*  1 1 
       2502 1 1 1 1  66 ILE HG13 .  63 . HG11 1 1 
       2502 1 2 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2503 1 1 1 1  66 ILE HG13 .  63 . HG11 1 1 
       2503 1 2 1 1  67 MET H    .  64 . HN   1 1 
       2504 1 1 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2504 1 2 1 1  67 MET H    .  64 . HN   1 1 
       2505 1 1 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2505 1 2 1 1  67 MET HA   .  64 . HA   1 1 
       2506 1 1 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2506 1 2 1 1  67 MET QB   .  64 . HB*  1 1 
       2507 1 1 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2507 1 2 1 1  67 MET ME   .  64 . HE*  1 1 
       2508 1 1 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2508 1 2 1 1  67 MET QG   .  64 . HG*  1 1 
       2509 1 1 1 1  66 ILE MG   .  63 . HG2* 1 1 
       2509 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2510 1 1 1 1  67 MET H    .  64 . HN   1 1 
       2510 1 2 1 1  67 MET ME   .  64 . HE*  1 1 
       2511 1 1 1 1  67 MET H    .  64 . HN   1 1 
       2511 1 2 1 1  67 MET HG2  .  64 . HG2  1 1 
       2512 1 1 1 1  67 MET H    .  64 . HN   1 1 
       2512 1 2 1 1  67 MET QG   .  64 . HG*  1 1 
       2513 1 1 1 1  67 MET H    .  64 . HN   1 1 
       2513 1 2 1 1  67 MET HG3  .  64 . HG1  1 1 
       2514 1 1 1 1  67 MET H    .  64 . HN   1 1 
       2514 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2515 1 1 1 1  67 MET H    .  64 . HN   1 1 
       2515 1 2 1 1  68 ARG HB2  .  65 . HB2  1 1 
       2516 1 1 1 1  67 MET H    .  64 . HN   1 1 
       2516 1 2 1 1  69 ALA H    .  66 . HN   1 1 
       2517 1 1 1 1  67 MET HA   .  64 . HA   1 1 
       2517 1 2 1 1  67 MET QG   .  64 . HG*  1 1 
       2518 1 1 1 1  67 MET HA   .  64 . HA   1 1 
       2518 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2519 1 1 1 1  67 MET QB   .  64 . HB*  1 1 
       2519 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2520 1 1 1 1  67 MET QB   .  64 . HB*  1 1 
       2520 1 2 1 1  68 ARG QD   .  65 . HD*  1 1 
       2521 1 1 1 1  67 MET QB   .  64 . HB*  1 1 
       2521 1 2 1 1  69 ALA H    .  66 . HN   1 1 
       2522 1 1 1 1  67 MET ME   .  64 . HE*  1 1 
       2522 1 2 1 1  67 MET QG   .  64 . HG*  1 1 
       2523 1 1 1 1  67 MET ME   .  64 . HE*  1 1 
       2523 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2524 1 1 1 1  67 MET ME   .  64 . HE*  1 1 
       2524 1 2 1 1  68 ARG QD   .  65 . HD*  1 1 
       2525 1 1 1 1  67 MET ME   .  64 . HE*  1 1 
       2525 1 2 1 1  68 ARG QG   .  65 . HG*  1 1 
       2526 1 1 1 1  67 MET QG   .  64 . HG*  1 1 
       2526 1 2 1 1  68 ARG H    .  65 . HN   1 1 
       2527 1 1 1 1  67 MET QG   .  64 . HG*  1 1 
       2527 1 2 1 1  68 ARG QD   .  65 . HD*  1 1 
       2528 1 1 1 1  67 MET QG   .  64 . HG*  1 1 
       2528 1 2 1 1  68 ARG QG   .  65 . HG*  1 1 
       2529 1 1 1 1  68 ARG H    .  65 . HN   1 1 
       2529 1 2 1 1  68 ARG HB2  .  65 . HB2  1 1 
       2530 1 1 1 1  68 ARG H    .  65 . HN   1 1 
       2530 1 2 1 1  68 ARG HB3  .  65 . HB1  1 1 
       2531 1 1 1 1  68 ARG H    .  65 . HN   1 1 
       2531 1 2 1 1  68 ARG QD   .  65 . HD*  1 1 
       2532 1 1 1 1  68 ARG H    .  65 . HN   1 1 
       2532 1 2 1 1  68 ARG QG   .  65 . HG*  1 1 
       2533 1 1 1 1  68 ARG H    .  65 . HN   1 1 
       2533 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2534 1 1 1 1  68 ARG HA   .  65 . HA   1 1 
       2534 1 2 1 1  68 ARG QD   .  65 . HD*  1 1 
       2535 1 1 1 1  68 ARG HA   .  65 . HA   1 1 
       2535 1 2 1 1  69 ALA H    .  66 . HN   1 1 
       2536 1 1 1 1  68 ARG HB2  .  65 . HB2  1 1 
       2536 1 2 1 1  69 ALA H    .  66 . HN   1 1 
       2537 1 1 1 1  68 ARG HB2  .  65 . HB2  1 1 
       2537 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2538 1 1 1 1  68 ARG HB3  .  65 . HB1  1 1 
       2538 1 2 1 1  68 ARG QD   .  65 . HD*  1 1 
       2539 1 1 1 1  68 ARG HB3  .  65 . HB1  1 1 
       2539 1 2 1 1  69 ALA H    .  66 . HN   1 1 
       2540 1 1 1 1  68 ARG HB3  .  65 . HB1  1 1 
       2540 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2541 1 1 1 1  69 ALA H    .  66 . HN   1 1 
       2541 1 2 1 1  69 ALA MB   .  66 . HB*  1 1 
       2542 1 1 1 1  69 ALA H    .  66 . HN   1 1 
       2542 1 2 1 1  70 GLU H    .  67 . HN   1 1 
       2543 1 1 1 1  69 ALA HA   .  66 . HA   1 1 
       2543 1 2 1 1  70 GLU H    .  67 . HN   1 1 
       2544 1 1 1 1  69 ALA HA   .  66 . HA   1 1 
       2544 1 2 1 1  70 GLU QB   .  67 . HB*  1 1 
       2545 1 1 1 1  69 ALA HA   .  66 . HA   1 1 
       2545 1 2 1 1  70 GLU QG   .  67 . HG*  1 1 
       2546 1 1 1 1  69 ALA MB   .  66 . HB*  1 1 
       2546 1 2 1 1  70 GLU H    .  67 . HN   1 1 
       2547 1 1 1 1  69 ALA MB   .  66 . HB*  1 1 
       2547 1 2 1 1  70 GLU HA   .  67 . HA   1 1 
       2548 1 1 1 1  69 ALA MB   .  66 . HB*  1 1 
       2548 1 2 1 1  70 GLU QB   .  67 . HB*  1 1 
       2549 1 1 1 1  70 GLU H    .  67 . HN   1 1 
       2549 1 2 1 1  70 GLU HB2  .  67 . HB2  1 1 
       2550 1 1 1 1  70 GLU H    .  67 . HN   1 1 
       2550 1 2 1 1  70 GLU QB   .  67 . HB*  1 1 
       2551 1 1 1 1  70 GLU H    .  67 . HN   1 1 
       2551 1 2 1 1  70 GLU HB3  .  67 . HB1  1 1 
       2552 1 1 1 1  70 GLU H    .  67 . HN   1 1 
       2552 1 2 1 1  70 GLU QG   .  67 . HG*  1 1 
       2553 1 1 1 1  70 GLU H    .  67 . HN   1 1 
       2553 1 2 1 1  71 ARG H    .  68 . HN   1 1 
       2554 1 1 1 1  70 GLU HA   .  67 . HA   1 1 
       2554 1 2 1 1  70 GLU QG   .  67 . HG*  1 1 
       2555 1 1 1 1  70 GLU HA   .  67 . HA   1 1 
       2555 1 2 1 1  71 ARG H    .  68 . HN   1 1 
       2556 1 1 1 1  70 GLU HA   .  67 . HA   1 1 
       2556 1 2 1 1  71 ARG HA   .  68 . HA   1 1 
       2557 1 1 1 1  70 GLU HA   .  67 . HA   1 1 
       2557 1 2 1 1  71 ARG HB3  .  68 . HB1  1 1 
       2558 1 1 1 1  70 GLU HA   .  67 . HA   1 1 
       2558 1 2 1 1  71 ARG HG2  .  68 . HG2  1 1 
       2559 1 1 1 1  70 GLU QB   .  67 . HB*  1 1 
       2559 1 2 1 1  71 ARG H    .  68 . HN   1 1 
       2560 1 1 1 1  70 GLU HB2  .  67 . HB2  1 1 
       2560 1 2 1 1  71 ARG H    .  68 . HN   1 1 
       2561 1 1 1 1  70 GLU HB3  .  67 . HB1  1 1 
       2561 1 2 1 1  71 ARG H    .  68 . HN   1 1 
       2562 1 1 1 1  70 GLU QG   .  67 . HG*  1 1 
       2562 1 2 1 1  71 ARG H    .  68 . HN   1 1 
       2563 1 1 1 1  70 GLU QG   .  67 . HG*  1 1 
       2563 1 2 1 1  71 ARG HG2  .  68 . HG2  1 1 
       2564 1 1 1 1  70 GLU QG   .  67 . HG*  1 1 
       2564 1 2 1 1  71 ARG HG3  .  68 . HG1  1 1 
       2565 1 1 1 1  70 GLU QG   .  67 . HG*  1 1 
       2565 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2566 1 1 1 1  71 ARG H    .  68 . HN   1 1 
       2566 1 2 1 1  71 ARG HB2  .  68 . HB2  1 1 
       2567 1 1 1 1  71 ARG H    .  68 . HN   1 1 
       2567 1 2 1 1  71 ARG HB3  .  68 . HB1  1 1 
       2568 1 1 1 1  71 ARG H    .  68 . HN   1 1 
       2568 1 2 1 1  71 ARG HG2  .  68 . HG2  1 1 
       2569 1 1 1 1  71 ARG H    .  68 . HN   1 1 
       2569 1 2 1 1  71 ARG HG3  .  68 . HG1  1 1 
       2570 1 1 1 1  71 ARG H    .  68 . HN   1 1 
       2570 1 2 1 1  72 ARG H    .  69 . HN   1 1 
       2571 1 1 1 1  71 ARG HA   .  68 . HA   1 1 
       2571 1 2 1 1  71 ARG HG2  .  68 . HG2  1 1 
       2572 1 1 1 1  71 ARG HA   .  68 . HA   1 1 
       2572 1 2 1 1  72 ARG H    .  69 . HN   1 1 
       2573 1 1 1 1  71 ARG HA   .  68 . HA   1 1 
       2573 1 2 1 1  72 ARG HB2  .  69 . HB2  1 1 
       2574 1 1 1 1  71 ARG HB2  .  68 . HB2  1 1 
       2574 1 2 1 1  72 ARG H    .  69 . HN   1 1 
       2575 1 1 1 1  71 ARG HB2  .  68 . HB2  1 1 
       2575 1 2 1 1  73 PHE HE1  .  70 . HE1  1 1 
       2576 1 1 1 1  71 ARG HB3  .  68 . HB1  1 1 
       2576 1 2 1 1  72 ARG H    .  69 . HN   1 1 
       2577 1 1 1 1  71 ARG QD   .  68 . HD*  1 1 
       2577 1 2 1 1  72 ARG H    .  69 . HN   1 1 
       2578 1 1 1 1  71 ARG QD   .  68 . HD*  1 1 
       2578 1 2 1 1  73 PHE HE1  .  70 . HE1  1 1 
       2579 1 1 1 1  71 ARG HG2  .  68 . HG2  1 1 
       2579 1 2 1 1  72 ARG HA   .  69 . HA   1 1 
       2580 1 1 1 1  71 ARG HG2  .  68 . HG2  1 1 
       2580 1 2 1 1  73 PHE HE1  .  70 . HE1  1 1 
       2581 1 1 1 1  71 ARG HG3  .  68 . HG1  1 1 
       2581 1 2 1 1  72 ARG H    .  69 . HN   1 1 
       2582 1 1 1 1  72 ARG H    .  69 . HN   1 1 
       2582 1 2 1 1  72 ARG HB2  .  69 . HB2  1 1 
       2583 1 1 1 1  72 ARG H    .  69 . HN   1 1 
       2583 1 2 1 1  72 ARG QD   .  69 . HD*  1 1 
       2584 1 1 1 1  72 ARG H    .  69 . HN   1 1 
       2584 1 2 1 1  72 ARG HG2  .  69 . HG2  1 1 
       2585 1 1 1 1  72 ARG H    .  69 . HN   1 1 
       2585 1 2 1 1  72 ARG HG3  .  69 . HG1  1 1 
       2586 1 1 1 1  72 ARG H    .  69 . HN   1 1 
       2586 1 2 1 1  73 PHE H    .  70 . HN   1 1 
       2587 1 1 1 1  72 ARG H    .  69 . HN   1 1 
       2587 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2588 1 1 1 1  72 ARG H    .  69 . HN   1 1 
       2588 1 2 1 1 116 VAL MG1  . 113 . HG1* 1 1 
       2589 1 1 1 1  72 ARG H    .  69 . HN   1 1 
       2589 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2590 1 1 1 1  72 ARG H    .  69 . HN   1 1 
       2590 1 2 1 1 116 VAL MG2  . 113 . HG2* 1 1 
       2591 1 1 1 1  72 ARG HA   .  69 . HA   1 1 
       2591 1 2 1 1  72 ARG HG2  .  69 . HG2  1 1 
       2592 1 1 1 1  72 ARG HA   .  69 . HA   1 1 
       2592 1 2 1 1  72 ARG HG3  .  69 . HG1  1 1 
       2593 1 1 1 1  72 ARG HA   .  69 . HA   1 1 
       2593 1 2 1 1  73 PHE H    .  70 . HN   1 1 
       2594 1 1 1 1  72 ARG HA   .  69 . HA   1 1 
       2594 1 2 1 1  73 PHE HD1  .  70 . HD1  1 1 
       2595 1 1 1 1  72 ARG HA   .  69 . HA   1 1 
       2595 1 2 1 1 114 THR HB   . 111 . HB   1 1 
       2596 1 1 1 1  72 ARG HA   .  69 . HA   1 1 
       2596 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2597 1 1 1 1  72 ARG HA   .  69 . HA   1 1 
       2597 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2598 1 1 1 1  72 ARG HB2  .  69 . HB2  1 1 
       2598 1 2 1 1  72 ARG QD   .  69 . HD*  1 1 
       2599 1 1 1 1  72 ARG HB2  .  69 . HB2  1 1 
       2599 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2600 1 1 1 1  72 ARG HB2  .  69 . HB2  1 1 
       2600 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2601 1 1 1 1  72 ARG HB3  .  69 . HB1  1 1 
       2601 1 2 1 1  73 PHE H    .  70 . HN   1 1 
       2602 1 1 1 1  72 ARG HB3  .  69 . HB1  1 1 
       2602 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2603 1 1 1 1  72 ARG HB3  .  69 . HB1  1 1 
       2603 1 2 1 1 116 VAL HA   . 113 . HA   1 1 
       2604 1 1 1 1  72 ARG HB3  .  69 . HB1  1 1 
       2604 1 2 1 1 116 VAL MG1  . 113 . HG1* 1 1 
       2605 1 1 1 1  72 ARG HB3  .  69 . HB1  1 1 
       2605 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2606 1 1 1 1  72 ARG HB3  .  69 . HB1  1 1 
       2606 1 2 1 1 116 VAL MG2  . 113 . HG2* 1 1 
       2607 1 1 1 1  72 ARG QD   .  69 . HD*  1 1 
       2607 1 2 1 1  73 PHE H    .  70 . HN   1 1 
       2608 1 1 1 1  72 ARG QD   .  69 . HD*  1 1 
       2608 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2609 1 1 1 1  72 ARG QD   .  69 . HD*  1 1 
       2609 1 2 1 1 116 VAL HA   . 113 . HA   1 1 
       2610 1 1 1 1  72 ARG QD   .  69 . HD*  1 1 
       2610 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2611 1 1 1 1  72 ARG HD2  .  69 . HD2  1 1 
       2611 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2612 1 1 1 1  72 ARG HD3  .  69 . HD1  1 1 
       2612 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2613 1 1 1 1  72 ARG HG2  .  69 . HG2  1 1 
       2613 1 2 1 1  73 PHE H    .  70 . HN   1 1 
       2614 1 1 1 1  72 ARG HG2  .  69 . HG2  1 1 
       2614 1 2 1 1 114 THR HB   . 111 . HB   1 1 
       2615 1 1 1 1  72 ARG HG2  .  69 . HG2  1 1 
       2615 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2616 1 1 1 1  72 ARG HG2  .  69 . HG2  1 1 
       2616 1 2 1 1 115 LEU HA   . 112 . HA   1 1 
       2617 1 1 1 1  72 ARG HG2  .  69 . HG2  1 1 
       2617 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       2618 1 1 1 1  72 ARG HG2  .  69 . HG2  1 1 
       2618 1 2 1 1 116 VAL MG1  . 113 . HG1* 1 1 
       2619 1 1 1 1  72 ARG HG2  .  69 . HG2  1 1 
       2619 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2620 1 1 1 1  72 ARG HG2  .  69 . HG2  1 1 
       2620 1 2 1 1 116 VAL MG2  . 113 . HG2* 1 1 
       2621 1 1 1 1  72 ARG HG3  .  69 . HG1  1 1 
       2621 1 2 1 1  73 PHE H    .  70 . HN   1 1 
       2622 1 1 1 1  72 ARG HG3  .  69 . HG1  1 1 
       2622 1 2 1 1 114 THR HA   . 111 . HA   1 1 
       2623 1 1 1 1  72 ARG HG3  .  69 . HG1  1 1 
       2623 1 2 1 1 114 THR HB   . 111 . HB   1 1 
       2624 1 1 1 1  72 ARG HG3  .  69 . HG1  1 1 
       2624 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2625 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2625 1 2 1 1  73 PHE HB2  .  70 . HB2  1 1 
       2626 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2626 1 2 1 1  73 PHE HB3  .  70 . HB1  1 1 
       2627 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2627 1 2 1 1  73 PHE HD1  .  70 . HD1  1 1 
       2628 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2628 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2629 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2629 1 2 1 1 114 THR H    . 111 . HN   1 1 
       2630 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2630 1 2 1 1 114 THR HB   . 111 . HB   1 1 
       2631 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2631 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2632 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2632 1 2 1 1 115 LEU H    . 112 . HN   1 1 
       2633 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2633 1 2 1 1 115 LEU HA   . 112 . HA   1 1 
       2634 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2634 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2635 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2635 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       2636 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2636 1 2 1 1 116 VAL MG1  . 113 . HG1* 1 1 
       2637 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2637 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2638 1 1 1 1  73 PHE H    .  70 . HN   1 1 
       2638 1 2 1 1 116 VAL MG2  . 113 . HG2* 1 1 
       2639 1 1 1 1  73 PHE HA   .  70 . HA   1 1 
       2639 1 2 1 1  73 PHE HD1  .  70 . HD1  1 1 
       2640 1 1 1 1  73 PHE HA   .  70 . HA   1 1 
       2640 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2641 1 1 1 1  73 PHE HA   .  70 . HA   1 1 
       2641 1 2 1 1  74 GLU HB3  .  71 . HB1  1 1 
       2642 1 1 1 1  73 PHE HA   .  70 . HA   1 1 
       2642 1 2 1 1  74 GLU HG2  .  71 . HG2  1 1 
       2643 1 1 1 1  73 PHE HA   .  70 . HA   1 1 
       2643 1 2 1 1  74 GLU HG3  .  71 . HG1  1 1 
       2644 1 1 1 1  73 PHE HA   .  70 . HA   1 1 
       2644 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2645 1 1 1 1  73 PHE HA   .  70 . HA   1 1 
       2645 1 2 1 1 116 VAL MG1  . 113 . HG1* 1 1 
       2646 1 1 1 1  73 PHE HA   .  70 . HA   1 1 
       2646 1 2 1 1 116 VAL MG2  . 113 . HG2* 1 1 
       2647 1 1 1 1  73 PHE HB2  .  70 . HB2  1 1 
       2647 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2648 1 1 1 1  73 PHE HB2  .  70 . HB2  1 1 
       2648 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       2649 1 1 1 1  73 PHE HB2  .  70 . HB2  1 1 
       2649 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
       2650 1 1 1 1  73 PHE HB2  .  70 . HB2  1 1 
       2650 1 2 1 1 113 LEU HG   . 110 . HG   1 1 
       2651 1 1 1 1  73 PHE HB2  .  70 . HB2  1 1 
       2651 1 2 1 1 115 LEU HA   . 112 . HA   1 1 
       2652 1 1 1 1  73 PHE HB2  .  70 . HB2  1 1 
       2652 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2653 1 1 1 1  73 PHE HB2  .  70 . HB2  1 1 
       2653 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       2654 1 1 1 1  73 PHE HB3  .  70 . HB1  1 1 
       2654 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2655 1 1 1 1  73 PHE HB3  .  70 . HB1  1 1 
       2655 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
       2656 1 1 1 1  73 PHE HB3  .  70 . HB1  1 1 
       2656 1 2 1 1 115 LEU HA   . 112 . HA   1 1 
       2657 1 1 1 1  73 PHE HB3  .  70 . HB1  1 1 
       2657 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2658 1 1 1 1  73 PHE HD1  .  70 . HD1  1 1 
       2658 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2659 1 1 1 1  73 PHE HD1  .  70 . HD1  1 1 
       2659 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       2660 1 1 1 1  73 PHE HD1  .  70 . HD1  1 1 
       2660 1 2 1 1 115 LEU HA   . 112 . HA   1 1 
       2661 1 1 1 1  73 PHE HD2  .  70 . HD2  1 1 
       2661 1 2 1 1  74 GLU H    .  71 . HN   1 1 
       2662 1 1 1 1  73 PHE HD2  .  70 . HD2  1 1 
       2662 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       2663 1 1 1 1  73 PHE HD2  .  70 . HD2  1 1 
       2663 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
       2664 1 1 1 1  73 PHE HD2  .  70 . HD2  1 1 
       2664 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2665 1 1 1 1  73 PHE HE2  .  70 . HE2  1 1 
       2665 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       2666 1 1 1 1  73 PHE HE2  .  70 . HE2  1 1 
       2666 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       2667 1 1 1 1  73 PHE HE2  .  70 . HE2  1 1 
       2667 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2668 1 1 1 1  73 PHE HZ   .  70 . HZ   1 1 
       2668 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       2669 1 1 1 1  74 GLU H    .  71 . HN   1 1 
       2669 1 2 1 1  74 GLU HB2  .  71 . HB2  1 1 
       2670 1 1 1 1  74 GLU H    .  71 . HN   1 1 
       2670 1 2 1 1  74 GLU HG2  .  71 . HG2  1 1 
       2671 1 1 1 1  74 GLU H    .  71 . HN   1 1 
       2671 1 2 1 1  74 GLU HG3  .  71 . HG1  1 1 
       2672 1 1 1 1  74 GLU H    .  71 . HN   1 1 
       2672 1 2 1 1  75 THR H    .  72 . HN   1 1 
       2673 1 1 1 1  74 GLU H    .  71 . HN   1 1 
       2673 1 2 1 1  75 THR HA   .  72 . HA   1 1 
       2674 1 1 1 1  74 GLU H    .  71 . HN   1 1 
       2674 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2675 1 1 1 1  74 GLU H    .  71 . HN   1 1 
       2675 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2676 1 1 1 1  74 GLU HA   .  71 . HA   1 1 
       2676 1 2 1 1  74 GLU HG2  .  71 . HG2  1 1 
       2677 1 1 1 1  74 GLU HA   .  71 . HA   1 1 
       2677 1 2 1 1  75 THR H    .  72 . HN   1 1 
       2678 1 1 1 1  74 GLU HA   .  71 . HA   1 1 
       2678 1 2 1 1  75 THR HA   .  72 . HA   1 1 
       2679 1 1 1 1  74 GLU HA   .  71 . HA   1 1 
       2679 1 2 1 1  75 THR HB   .  72 . HB   1 1 
       2680 1 1 1 1  74 GLU HA   .  71 . HA   1 1 
       2680 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       2681 1 1 1 1  74 GLU HA   .  71 . HA   1 1 
       2681 1 2 1 1 116 VAL HB   . 113 . HB   1 1 
       2682 1 1 1 1  74 GLU HA   .  71 . HA   1 1 
       2682 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2683 1 1 1 1  74 GLU HA   .  71 . HA   1 1 
       2683 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       2684 1 1 1 1  74 GLU HB2  .  71 . HB2  1 1 
       2684 1 2 1 1  75 THR H    .  72 . HN   1 1 
       2685 1 1 1 1  74 GLU HB2  .  71 . HB2  1 1 
       2685 1 2 1 1  75 THR HB   .  72 . HB   1 1 
       2686 1 1 1 1  74 GLU HB2  .  71 . HB2  1 1 
       2686 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2687 1 1 1 1  74 GLU HB2  .  71 . HB2  1 1 
       2687 1 2 1 1 117 ASP QB   . 114 . HB*  1 1 
       2688 1 1 1 1  74 GLU HB3  .  71 . HB1  1 1 
       2688 1 2 1 1  75 THR H    .  72 . HN   1 1 
       2689 1 1 1 1  74 GLU HB3  .  71 . HB1  1 1 
       2689 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2690 1 1 1 1  74 GLU HB3  .  71 . HB1  1 1 
       2690 1 2 1 1 117 ASP QB   . 114 . HB*  1 1 
       2691 1 1 1 1  74 GLU HG2  .  71 . HG2  1 1 
       2691 1 2 1 1  76 ARG QG   .  73 . HG*  1 1 
       2692 1 1 1 1  74 GLU HG2  .  71 . HG2  1 1 
       2692 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2693 1 1 1 1  74 GLU HG3  .  71 . HG1  1 1 
       2693 1 2 1 1  75 THR H    .  72 . HN   1 1 
       2694 1 1 1 1  74 GLU HG3  .  71 . HG1  1 1 
       2694 1 2 1 1  76 ARG QG   .  73 . HG*  1 1 
       2695 1 1 1 1  75 THR H    .  72 . HN   1 1 
       2695 1 2 1 1  75 THR HB   .  72 . HB   1 1 
       2696 1 1 1 1  75 THR H    .  72 . HN   1 1 
       2696 1 2 1 1  75 THR MG   .  72 . HG2* 1 1 
       2697 1 1 1 1  75 THR H    .  72 . HN   1 1 
       2697 1 2 1 1 115 LEU HB2  . 112 . HB2  1 1 
       2698 1 1 1 1  75 THR H    .  72 . HN   1 1 
       2698 1 2 1 1 115 LEU HB3  . 112 . HB1  1 1 
       2699 1 1 1 1  75 THR H    .  72 . HN   1 1 
       2699 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       2700 1 1 1 1  75 THR H    .  72 . HN   1 1 
       2700 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2701 1 1 1 1  75 THR H    .  72 . HN   1 1 
       2701 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       2702 1 1 1 1  75 THR H    .  72 . HN   1 1 
       2702 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       2703 1 1 1 1  75 THR H    .  72 . HN   1 1 
       2703 1 2 1 1 117 ASP QB   . 114 . HB*  1 1 
       2704 1 1 1 1  75 THR HA   .  72 . HA   1 1 
       2704 1 2 1 1  75 THR MG   .  72 . HG2* 1 1 
       2705 1 1 1 1  75 THR HA   .  72 . HA   1 1 
       2705 1 2 1 1  76 ARG H    .  73 . HN   1 1 
       2706 1 1 1 1  75 THR HA   .  72 . HA   1 1 
       2706 1 2 1 1  76 ARG HA   .  73 . HA   1 1 
       2707 1 1 1 1  75 THR HA   .  72 . HA   1 1 
       2707 1 2 1 1  76 ARG HB2  .  73 . HB2  1 1 
       2708 1 1 1 1  75 THR HA   .  72 . HA   1 1 
       2708 1 2 1 1  76 ARG QG   .  73 . HG*  1 1 
       2709 1 1 1 1  75 THR HA   .  72 . HA   1 1 
       2709 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2710 1 1 1 1  75 THR HA   .  72 . HA   1 1 
       2710 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       2711 1 1 1 1  75 THR HA   .  72 . HA   1 1 
       2711 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2712 1 1 1 1  75 THR HA   .  72 . HA   1 1 
       2712 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       2713 1 1 1 1  75 THR HA   .  72 . HA   1 1 
       2713 1 2 1 1 115 LEU HG   . 112 . HG   1 1 
       2714 1 1 1 1  75 THR HA   .  72 . HA   1 1 
       2714 1 2 1 1 117 ASP QB   . 114 . HB*  1 1 
       2715 1 1 1 1  75 THR HB   .  72 . HB   1 1 
       2715 1 2 1 1  76 ARG H    .  73 . HN   1 1 
       2716 1 1 1 1  75 THR HB   .  72 . HB   1 1 
       2716 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2717 1 1 1 1  75 THR HB   .  72 . HB   1 1 
       2717 1 2 1 1 115 LEU HB2  . 112 . HB2  1 1 
       2718 1 1 1 1  75 THR HB   .  72 . HB   1 1 
       2718 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       2719 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2719 1 2 1 1  76 ARG H    .  73 . HN   1 1 
       2720 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2720 1 2 1 1  76 ARG HA   .  73 . HA   1 1 
       2721 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2721 1 2 1 1  76 ARG HB2  .  73 . HB2  1 1 
       2722 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2722 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2723 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2723 1 2 1 1  77 LEU HA   .  74 . HA   1 1 
       2724 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2724 1 2 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2725 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2725 1 2 1 1  78 ALA H    .  75 . HN   1 1 
       2726 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2726 1 2 1 1  78 ALA HA   .  75 . HA   1 1 
       2727 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2727 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2728 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2728 1 2 1 1  79 GLY H    .  76 . HN   1 1 
       2729 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2729 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       2730 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2730 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       2731 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2731 1 2 1 1 115 LEU HG   . 112 . HG   1 1 
       2732 1 1 1 1  75 THR MG   .  72 . HG2* 1 1 
       2732 1 2 1 1 117 ASP QB   . 114 . HB*  1 1 
       2733 1 1 1 1  76 ARG H    .  73 . HN   1 1 
       2733 1 2 1 1  76 ARG HB2  .  73 . HB2  1 1 
       2734 1 1 1 1  76 ARG H    .  73 . HN   1 1 
       2734 1 2 1 1  76 ARG HB3  .  73 . HB1  1 1 
       2735 1 1 1 1  76 ARG H    .  73 . HN   1 1 
       2735 1 2 1 1  76 ARG QD   .  73 . HD*  1 1 
       2736 1 1 1 1  76 ARG H    .  73 . HN   1 1 
       2736 1 2 1 1  76 ARG QG   .  73 . HG*  1 1 
       2737 1 1 1 1  76 ARG H    .  73 . HN   1 1 
       2737 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2738 1 1 1 1  76 ARG H    .  73 . HN   1 1 
       2738 1 2 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2739 1 1 1 1  76 ARG H    .  73 . HN   1 1 
       2739 1 2 1 1  77 LEU HG   .  74 . HG   1 1 
       2740 1 1 1 1  76 ARG H    .  73 . HN   1 1 
       2740 1 2 1 1  88 LEU QD   .  85 . HD*  1 1 
       2741 1 1 1 1  76 ARG HA   .  73 . HA   1 1 
       2741 1 2 1 1  76 ARG HD2  .  73 . HD2  1 1 
       2742 1 1 1 1  76 ARG HA   .  73 . HA   1 1 
       2742 1 2 1 1  76 ARG QD   .  73 . HD*  1 1 
       2743 1 1 1 1  76 ARG HA   .  73 . HA   1 1 
       2743 1 2 1 1  76 ARG HD3  .  73 . HD1  1 1 
       2744 1 1 1 1  76 ARG HA   .  73 . HA   1 1 
       2744 1 2 1 1  77 LEU HA   .  74 . HA   1 1 
       2745 1 1 1 1  76 ARG HA   .  73 . HA   1 1 
       2745 1 2 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2746 1 1 1 1  76 ARG HB2  .  73 . HB2  1 1 
       2746 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2747 1 1 1 1  76 ARG HB2  .  73 . HB2  1 1 
       2747 1 2 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2748 1 1 1 1  76 ARG HB2  .  73 . HB2  1 1 
       2748 1 2 1 1  77 LEU HG   .  74 . HG   1 1 
       2749 1 1 1 1  76 ARG HB3  .  73 . HB1  1 1 
       2749 1 2 1 1  76 ARG HD2  .  73 . HD2  1 1 
       2750 1 1 1 1  76 ARG HB3  .  73 . HB1  1 1 
       2750 1 2 1 1  76 ARG HD3  .  73 . HD1  1 1 
       2751 1 1 1 1  76 ARG HB3  .  73 . HB1  1 1 
       2751 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2752 1 1 1 1  76 ARG HB3  .  73 . HB1  1 1 
       2752 1 2 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2753 1 1 1 1  76 ARG HB3  .  73 . HB1  1 1 
       2753 1 2 1 1  77 LEU HG   .  74 . HG   1 1 
       2754 1 1 1 1  76 ARG QD   .  73 . HD*  1 1 
       2754 1 2 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2755 1 1 1 1  76 ARG QD   .  73 . HD*  1 1 
       2755 1 2 1 1  88 LEU QD   .  85 . HD*  1 1 
       2756 1 1 1 1  76 ARG HD2  .  73 . HD2  1 1 
       2756 1 2 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       2757 1 1 1 1  76 ARG HD2  .  73 . HD2  1 1 
       2757 1 2 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       2758 1 1 1 1  76 ARG HD3  .  73 . HD1  1 1 
       2758 1 2 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       2759 1 1 1 1  76 ARG HD3  .  73 . HD1  1 1 
       2759 1 2 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       2760 1 1 1 1  76 ARG HE   .  73 . HE   1 1 
       2760 1 2 1 1  88 LEU QD   .  85 . HD*  1 1 
       2761 1 1 1 1  76 ARG HE   .  73 . HE   1 1 
       2761 1 2 1 1  88 LEU HG   .  85 . HG   1 1 
       2762 1 1 1 1  76 ARG QG   .  73 . HG*  1 1 
       2762 1 2 1 1  77 LEU H    .  74 . HN   1 1 
       2763 1 1 1 1  77 LEU H    .  74 . HN   1 1 
       2763 1 2 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2764 1 1 1 1  77 LEU H    .  74 . HN   1 1 
       2764 1 2 1 1  77 LEU HG   .  74 . HG   1 1 
       2765 1 1 1 1  77 LEU H    .  74 . HN   1 1 
       2765 1 2 1 1  78 ALA H    .  75 . HN   1 1 
       2766 1 1 1 1  77 LEU H    .  74 . HN   1 1 
       2766 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2767 1 1 1 1  77 LEU H    .  74 . HN   1 1 
       2767 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2768 1 1 1 1  77 LEU H    .  74 . HN   1 1 
       2768 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2769 1 1 1 1  77 LEU HA   .  74 . HA   1 1 
       2769 1 2 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2770 1 1 1 1  77 LEU HA   .  74 . HA   1 1 
       2770 1 2 1 1  78 ALA H    .  75 . HN   1 1 
       2771 1 1 1 1  77 LEU HA   .  74 . HA   1 1 
       2771 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2772 1 1 1 1  77 LEU HA   .  74 . HA   1 1 
       2772 1 2 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2773 1 1 1 1  77 LEU HA   .  74 . HA   1 1 
       2773 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2774 1 1 1 1  77 LEU HA   .  74 . HA   1 1 
       2774 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2775 1 1 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2775 1 2 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2776 1 1 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2776 1 2 1 1  78 ALA H    .  75 . HN   1 1 
       2777 1 1 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2777 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2778 1 1 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2778 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2779 1 1 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2779 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2780 1 1 1 1  77 LEU HB2  .  74 . HB2  1 1 
       2780 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2781 1 1 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2781 1 2 1 1  78 ALA H    .  75 . HN   1 1 
       2782 1 1 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2782 1 2 1 1  78 ALA HA   .  75 . HA   1 1 
       2783 1 1 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2783 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2784 1 1 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2784 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       2785 1 1 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2785 1 2 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2786 1 1 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2786 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2787 1 1 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2787 1 2 1 1  84 GLU HB2  .  81 . HB2  1 1 
       2788 1 1 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2788 1 2 1 1  84 GLU HB3  .  81 . HB1  1 1 
       2789 1 1 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2789 1 2 1 1  84 GLU HG3  .  81 . HG1  1 1 
       2790 1 1 1 1  77 LEU HB3  .  74 . HB1  1 1 
       2790 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2791 1 1 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2791 1 2 1 1  78 ALA H    .  75 . HN   1 1 
       2792 1 1 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2792 1 2 1 1  80 VAL HB   .  77 . HB   1 1 
       2793 1 1 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2793 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2794 1 1 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2794 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2795 1 1 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2795 1 2 1 1  84 GLU HA   .  81 . HA   1 1 
       2796 1 1 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2796 1 2 1 1  84 GLU HB2  .  81 . HB2  1 1 
       2797 1 1 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2797 1 2 1 1  84 GLU HB3  .  81 . HB1  1 1 
       2798 1 1 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2798 1 2 1 1  84 GLU HG3  .  81 . HG1  1 1 
       2799 1 1 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2799 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2800 1 1 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2800 1 2 1 1  85 ILE HA   .  82 . HA   1 1 
       2801 1 1 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2801 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2802 1 1 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2802 1 2 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2803 1 1 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2803 1 2 1 1  87 ALA H    .  84 . HN   1 1 
       2804 1 1 1 1  77 LEU QD   .  74 . HD1* 1 1 
       2804 1 2 1 1  87 ALA MB   .  84 . HB*  1 1 
       2805 1 1 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2805 1 2 1 1  88 LEU H    .  85 . HN   1 1 
       2806 1 1 1 1  77 LEU QD   .  74 . HD2* 1 1 
       2806 1 2 1 1  88 LEU QB   .  85 . HB*  1 1 
       2807 1 1 1 1  77 LEU HG   .  74 . HG   1 1 
       2807 1 2 1 1  85 ILE HA   .  82 . HA   1 1 
       2808 1 1 1 1  77 LEU HG   .  74 . HG   1 1 
       2808 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2809 1 1 1 1  77 LEU HG   .  74 . HG   1 1 
       2809 1 2 1 1  88 LEU QB   .  85 . HB*  1 1 
       2810 1 1 1 1  78 ALA H    .  75 . HN   1 1 
       2810 1 2 1 1  78 ALA MB   .  75 . HB*  1 1 
       2811 1 1 1 1  78 ALA H    .  75 . HN   1 1 
       2811 1 2 1 1  79 GLY H    .  76 . HN   1 1 
       2812 1 1 1 1  78 ALA H    .  75 . HN   1 1 
       2812 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       2813 1 1 1 1  78 ALA H    .  75 . HN   1 1 
       2813 1 2 1 1  80 VAL HB   .  77 . HB   1 1 
       2814 1 1 1 1  78 ALA H    .  75 . HN   1 1 
       2814 1 2 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2815 1 1 1 1  78 ALA H    .  75 . HN   1 1 
       2815 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2816 1 1 1 1  78 ALA HA   .  75 . HA   1 1 
       2816 1 2 1 1  79 GLY H    .  76 . HN   1 1 
       2817 1 1 1 1  78 ALA HA   .  75 . HA   1 1 
       2817 1 2 1 1  79 GLY HA2  .  76 . HA2  1 1 
       2818 1 1 1 1  78 ALA HA   .  75 . HA   1 1 
       2818 1 2 1 1  79 GLY HA3  .  76 . HA1  1 1 
       2819 1 1 1 1  78 ALA HA   .  75 . HA   1 1 
       2819 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       2820 1 1 1 1  78 ALA HA   .  75 . HA   1 1 
       2820 1 2 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2821 1 1 1 1  78 ALA HA   .  75 . HA   1 1 
       2821 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2822 1 1 1 1  78 ALA HA   .  75 . HA   1 1 
       2822 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2823 1 1 1 1  78 ALA MB   .  75 . HB*  1 1 
       2823 1 2 1 1  79 GLY H    .  76 . HN   1 1 
       2824 1 1 1 1  78 ALA MB   .  75 . HB*  1 1 
       2824 1 2 1 1  79 GLY HA2  .  76 . HA2  1 1 
       2825 1 1 1 1  78 ALA MB   .  75 . HB*  1 1 
       2825 1 2 1 1  79 GLY HA3  .  76 . HA1  1 1 
       2826 1 1 1 1  78 ALA MB   .  75 . HB*  1 1 
       2826 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       2827 1 1 1 1  78 ALA MB   .  75 . HB*  1 1 
       2827 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2828 1 1 1 1  79 GLY H    .  76 . HN   1 1 
       2828 1 2 1 1  80 VAL H    .  77 . HN   1 1 
       2829 1 1 1 1  79 GLY H    .  76 . HN   1 1 
       2829 1 2 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2830 1 1 1 1  79 GLY H    .  76 . HN   1 1 
       2830 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2831 1 1 1 1  79 GLY HA2  .  76 . HA2  1 1 
       2831 1 2 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2832 1 1 1 1  79 GLY HA3  .  76 . HA1  1 1 
       2832 1 2 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2833 1 1 1 1  79 GLY HA3  .  76 . HA1  1 1 
       2833 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2834 1 1 1 1  80 VAL H    .  77 . HN   1 1 
       2834 1 2 1 1  80 VAL HB   .  77 . HB   1 1 
       2835 1 1 1 1  80 VAL H    .  77 . HN   1 1 
       2835 1 2 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2836 1 1 1 1  80 VAL H    .  77 . HN   1 1 
       2836 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2837 1 1 1 1  80 VAL H    .  77 . HN   1 1 
       2837 1 2 1 1  81 GLU HA   .  78 . HA   1 1 
       2838 1 1 1 1  80 VAL H    .  77 . HN   1 1 
       2838 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2839 1 1 1 1  80 VAL HA   .  77 . HA   1 1 
       2839 1 2 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2840 1 1 1 1  80 VAL HA   .  77 . HA   1 1 
       2840 1 2 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2841 1 1 1 1  80 VAL HA   .  77 . HA   1 1 
       2841 1 2 1 1  81 GLU H    .  78 . HN   1 1 
       2842 1 1 1 1  80 VAL HB   .  77 . HB   1 1 
       2842 1 2 1 1  81 GLU H    .  78 . HN   1 1 
       2843 1 1 1 1  80 VAL HB   .  77 . HB   1 1 
       2843 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2844 1 1 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2844 1 2 1 1  81 GLU H    .  78 . HN   1 1 
       2845 1 1 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2845 1 2 1 1  81 GLU QG   .  78 . HG*  1 1 
       2846 1 1 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2846 1 2 1 1  84 GLU HB2  .  81 . HB2  1 1 
       2847 1 1 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2847 1 2 1 1  84 GLU HB3  .  81 . HB1  1 1 
       2848 1 1 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2848 1 2 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2849 1 1 1 1  80 VAL MG1  .  77 . HG1* 1 1 
       2849 1 2 1 1  84 GLU HG3  .  81 . HG1  1 1 
       2850 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2850 1 2 1 1  81 GLU H    .  78 . HN   1 1 
       2851 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2851 1 2 1 1  81 GLU HA   .  78 . HA   1 1 
       2852 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2852 1 2 1 1  81 GLU QG   .  78 . HG*  1 1 
       2853 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2853 1 2 1 1  82 GLY H    .  79 . HN   1 1 
       2854 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2854 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2855 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2855 1 2 1 1  84 GLU HA   .  81 . HA   1 1 
       2856 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2856 1 2 1 1  84 GLU HB2  .  81 . HB2  1 1 
       2857 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2857 1 2 1 1  84 GLU HB3  .  81 . HB1  1 1 
       2858 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2858 1 2 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2859 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2859 1 2 1 1  84 GLU HG3  .  81 . HG1  1 1 
       2860 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2860 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2861 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2861 1 2 1 1  85 ILE HA   .  82 . HA   1 1 
       2862 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2862 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2863 1 1 1 1  80 VAL MG2  .  77 . HG2* 1 1 
       2863 1 2 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2864 1 1 1 1  81 GLU H    .  78 . HN   1 1 
       2864 1 2 1 1  81 GLU HB2  .  78 . HB2  1 1 
       2865 1 1 1 1  81 GLU H    .  78 . HN   1 1 
       2865 1 2 1 1  81 GLU HB3  .  78 . HB1  1 1 
       2866 1 1 1 1  81 GLU H    .  78 . HN   1 1 
       2866 1 2 1 1  81 GLU QG   .  78 . HG*  1 1 
       2867 1 1 1 1  81 GLU H    .  78 . HN   1 1 
       2867 1 2 1 1  82 GLY H    .  79 . HN   1 1 
       2868 1 1 1 1  81 GLU H    .  78 . HN   1 1 
       2868 1 2 1 1  83 GLU H    .  80 . HN   1 1 
       2869 1 1 1 1  81 GLU H    .  78 . HN   1 1 
       2869 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2870 1 1 1 1  81 GLU H    .  78 . HN   1 1 
       2870 1 2 1 1  84 GLU HB2  .  81 . HB2  1 1 
       2871 1 1 1 1  81 GLU H    .  78 . HN   1 1 
       2871 1 2 1 1  84 GLU HB3  .  81 . HB1  1 1 
       2872 1 1 1 1  81 GLU H    .  78 . HN   1 1 
       2872 1 2 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2873 1 1 1 1  81 GLU H    .  78 . HN   1 1 
       2873 1 2 1 1  84 GLU HG3  .  81 . HG1  1 1 
       2874 1 1 1 1  81 GLU H    .  78 . HN   1 1 
       2874 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2875 1 1 1 1  81 GLU HA   .  78 . HA   1 1 
       2875 1 2 1 1  81 GLU HG2  .  78 . HG2  1 1 
       2876 1 1 1 1  81 GLU HA   .  78 . HA   1 1 
       2876 1 2 1 1  81 GLU QG   .  78 . HG*  1 1 
       2877 1 1 1 1  81 GLU HA   .  78 . HA   1 1 
       2877 1 2 1 1  81 GLU HG3  .  78 . HG1  1 1 
       2878 1 1 1 1  81 GLU HA   .  78 . HA   1 1 
       2878 1 2 1 1  82 GLY H    .  79 . HN   1 1 
       2879 1 1 1 1  81 GLU HA   .  78 . HA   1 1 
       2879 1 2 1 1  82 GLY HA2  .  79 . HA2  1 1 
       2880 1 1 1 1  81 GLU HA   .  78 . HA   1 1 
       2880 1 2 1 1  82 GLY HA3  .  79 . HA1  1 1 
       2881 1 1 1 1  81 GLU HA   .  78 . HA   1 1 
       2881 1 2 1 1  83 GLU H    .  80 . HN   1 1 
       2882 1 1 1 1  81 GLU HA   .  78 . HA   1 1 
       2882 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2883 1 1 1 1  81 GLU HA   .  78 . HA   1 1 
       2883 1 2 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2884 1 1 1 1  81 GLU HA   .  78 . HA   1 1 
       2884 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2885 1 1 1 1  81 GLU HB2  .  78 . HB2  1 1 
       2885 1 2 1 1  82 GLY H    .  79 . HN   1 1 
       2886 1 1 1 1  81 GLU HB2  .  78 . HB2  1 1 
       2886 1 2 1 1  82 GLY HA3  .  79 . HA1  1 1 
       2887 1 1 1 1  81 GLU HB2  .  78 . HB2  1 1 
       2887 1 2 1 1  83 GLU H    .  80 . HN   1 1 
       2888 1 1 1 1  81 GLU HB2  .  78 . HB2  1 1 
       2888 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2889 1 1 1 1  81 GLU HB3  .  78 . HB1  1 1 
       2889 1 2 1 1  82 GLY H    .  79 . HN   1 1 
       2890 1 1 1 1  81 GLU HB3  .  78 . HB1  1 1 
       2890 1 2 1 1  83 GLU H    .  80 . HN   1 1 
       2891 1 1 1 1  81 GLU HB3  .  78 . HB1  1 1 
       2891 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2892 1 1 1 1  81 GLU QG   .  78 . HG*  1 1 
       2892 1 2 1 1  83 GLU H    .  80 . HN   1 1 
       2893 1 1 1 1  81 GLU QG   .  78 . HG*  1 1 
       2893 1 2 1 1  83 GLU HB3  .  80 . HB1  1 1 
       2894 1 1 1 1  81 GLU QG   .  78 . HG*  1 1 
       2894 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2895 1 1 1 1  81 GLU QG   .  78 . HG*  1 1 
       2895 1 2 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2896 1 1 1 1  81 GLU QG   .  78 . HG*  1 1 
       2896 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2897 1 1 1 1  81 GLU HG2  .  78 . HG2  1 1 
       2897 1 2 1 1  82 GLY H    .  79 . HN   1 1 
       2898 1 1 1 1  81 GLU HG2  .  78 . HG2  1 1 
       2898 1 2 1 1  83 GLU HB3  .  80 . HB1  1 1 
       2899 1 1 1 1  81 GLU HG3  .  78 . HG1  1 1 
       2899 1 2 1 1  82 GLY H    .  79 . HN   1 1 
       2900 1 1 1 1  81 GLU HG3  .  78 . HG1  1 1 
       2900 1 2 1 1  83 GLU HB3  .  80 . HB1  1 1 
       2901 1 1 1 1  82 GLY H    .  79 . HN   1 1 
       2901 1 2 1 1  83 GLU H    .  80 . HN   1 1 
       2902 1 1 1 1  82 GLY H    .  79 . HN   1 1 
       2902 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2903 1 1 1 1  82 GLY H    .  79 . HN   1 1 
       2903 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2904 1 1 1 1  82 GLY H    .  79 . HN   1 1 
       2904 1 2 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2905 1 1 1 1  82 GLY HA2  .  79 . HA2  1 1 
       2905 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2906 1 1 1 1  82 GLY HA2  .  79 . HA2  1 1 
       2906 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2907 1 1 1 1  82 GLY HA2  .  79 . HA2  1 1 
       2907 1 2 1 1  85 ILE HB   .  82 . HB   1 1 
       2908 1 1 1 1  82 GLY HA2  .  79 . HA2  1 1 
       2908 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2909 1 1 1 1  82 GLY HA2  .  79 . HA2  1 1 
       2909 1 2 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2910 1 1 1 1  82 GLY HA2  .  79 . HA2  1 1 
       2910 1 2 1 1  85 ILE HG13 .  82 . HG11 1 1 
       2911 1 1 1 1  82 GLY HA2  .  79 . HA2  1 1 
       2911 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2912 1 1 1 1  82 GLY HA2  .  79 . HA2  1 1 
       2912 1 2 1 1  86 ALA H    .  83 . HN   1 1 
       2913 1 1 1 1  82 GLY HA3  .  79 . HA1  1 1 
       2913 1 2 1 1  83 GLU HA   .  80 . HA   1 1 
       2914 1 1 1 1  82 GLY HA3  .  79 . HA1  1 1 
       2914 1 2 1 1  83 GLU HB2  .  80 . HB2  1 1 
       2915 1 1 1 1  82 GLY HA3  .  79 . HA1  1 1 
       2915 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2916 1 1 1 1  82 GLY HA3  .  79 . HA1  1 1 
       2916 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2917 1 1 1 1  82 GLY HA3  .  79 . HA1  1 1 
       2917 1 2 1 1  85 ILE HB   .  82 . HB   1 1 
       2918 1 1 1 1  82 GLY HA3  .  79 . HA1  1 1 
       2918 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2919 1 1 1 1  82 GLY HA3  .  79 . HA1  1 1 
       2919 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2920 1 1 1 1  83 GLU H    .  80 . HN   1 1 
       2920 1 2 1 1  83 GLU HB2  .  80 . HB2  1 1 
       2921 1 1 1 1  83 GLU H    .  80 . HN   1 1 
       2921 1 2 1 1  83 GLU HB3  .  80 . HB1  1 1 
       2922 1 1 1 1  83 GLU H    .  80 . HN   1 1 
       2922 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2923 1 1 1 1  83 GLU H    .  80 . HN   1 1 
       2923 1 2 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2924 1 1 1 1  83 GLU H    .  80 . HN   1 1 
       2924 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2925 1 1 1 1  83 GLU H    .  80 . HN   1 1 
       2925 1 2 1 1  86 ALA H    .  83 . HN   1 1 
       2926 1 1 1 1  83 GLU H    .  80 . HN   1 1 
       2926 1 2 1 1  86 ALA MB   .  83 . HB*  1 1 
       2927 1 1 1 1  83 GLU HA   .  80 . HA   1 1 
       2927 1 2 1 1  83 GLU HG2  .  80 . HG2  1 1 
       2928 1 1 1 1  83 GLU HA   .  80 . HA   1 1 
       2928 1 2 1 1  83 GLU QG   .  80 . HG*  1 1 
       2929 1 1 1 1  83 GLU HA   .  80 . HA   1 1 
       2929 1 2 1 1  83 GLU HG3  .  80 . HG1  1 1 
       2930 1 1 1 1  83 GLU HA   .  80 . HA   1 1 
       2930 1 2 1 1  86 ALA H    .  83 . HN   1 1 
       2931 1 1 1 1  83 GLU HB2  .  80 . HB2  1 1 
       2931 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2932 1 1 1 1  83 GLU HB3  .  80 . HB1  1 1 
       2932 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2933 1 1 1 1  83 GLU HB3  .  80 . HB1  1 1 
       2933 1 2 1 1  87 ALA MB   .  84 . HB*  1 1 
       2934 1 1 1 1  83 GLU QG   .  80 . HG*  1 1 
       2934 1 2 1 1  84 GLU H    .  81 . HN   1 1 
       2935 1 1 1 1  83 GLU QG   .  80 . HG*  1 1 
       2935 1 2 1 1  87 ALA MB   .  84 . HB*  1 1 
       2936 1 1 1 1  84 GLU H    .  81 . HN   1 1 
       2936 1 2 1 1  84 GLU HB2  .  81 . HB2  1 1 
       2937 1 1 1 1  84 GLU H    .  81 . HN   1 1 
       2937 1 2 1 1  84 GLU HB3  .  81 . HB1  1 1 
       2938 1 1 1 1  84 GLU H    .  81 . HN   1 1 
       2938 1 2 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2939 1 1 1 1  84 GLU H    .  81 . HN   1 1 
       2939 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2940 1 1 1 1  84 GLU H    .  81 . HN   1 1 
       2940 1 2 1 1  85 ILE HA   .  82 . HA   1 1 
       2941 1 1 1 1  84 GLU H    .  81 . HN   1 1 
       2941 1 2 1 1  85 ILE HB   .  82 . HB   1 1 
       2942 1 1 1 1  84 GLU H    .  81 . HN   1 1 
       2942 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2943 1 1 1 1  84 GLU H    .  81 . HN   1 1 
       2943 1 2 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2944 1 1 1 1  84 GLU H    .  81 . HN   1 1 
       2944 1 2 1 1  86 ALA H    .  83 . HN   1 1 
       2945 1 1 1 1  84 GLU H    .  81 . HN   1 1 
       2945 1 2 1 1  87 ALA MB   .  84 . HB*  1 1 
       2946 1 1 1 1  84 GLU HA   .  81 . HA   1 1 
       2946 1 2 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2947 1 1 1 1  84 GLU HA   .  81 . HA   1 1 
       2947 1 2 1 1  84 GLU HG3  .  81 . HG1  1 1 
       2948 1 1 1 1  84 GLU HA   .  81 . HA   1 1 
       2948 1 2 1 1  85 ILE HA   .  82 . HA   1 1 
       2949 1 1 1 1  84 GLU HA   .  81 . HA   1 1 
       2949 1 2 1 1  87 ALA H    .  84 . HN   1 1 
       2950 1 1 1 1  84 GLU HA   .  81 . HA   1 1 
       2950 1 2 1 1  87 ALA MB   .  84 . HB*  1 1 
       2951 1 1 1 1  84 GLU HA   .  81 . HA   1 1 
       2951 1 2 1 1  88 LEU H    .  85 . HN   1 1 
       2952 1 1 1 1  84 GLU HB2  .  81 . HB2  1 1 
       2952 1 2 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2953 1 1 1 1  84 GLU HB2  .  81 . HB2  1 1 
       2953 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2954 1 1 1 1  84 GLU HB2  .  81 . HB2  1 1 
       2954 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2955 1 1 1 1  84 GLU HB2  .  81 . HB2  1 1 
       2955 1 2 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2956 1 1 1 1  84 GLU HB3  .  81 . HB1  1 1 
       2956 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2957 1 1 1 1  84 GLU HB3  .  81 . HB1  1 1 
       2957 1 2 1 1  85 ILE HA   .  82 . HA   1 1 
       2958 1 1 1 1  84 GLU HB3  .  81 . HB1  1 1 
       2958 1 2 1 1  87 ALA MB   .  84 . HB*  1 1 
       2959 1 1 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2959 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2960 1 1 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2960 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2961 1 1 1 1  84 GLU HG2  .  81 . HG2  1 1 
       2961 1 2 1 1  87 ALA MB   .  84 . HB*  1 1 
       2962 1 1 1 1  84 GLU HG3  .  81 . HG1  1 1 
       2962 1 2 1 1  85 ILE H    .  82 . HN   1 1 
       2963 1 1 1 1  84 GLU HG3  .  81 . HG1  1 1 
       2963 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2964 1 1 1 1  84 GLU HG3  .  81 . HG1  1 1 
       2964 1 2 1 1  87 ALA MB   .  84 . HB*  1 1 
       2965 1 1 1 1  85 ILE H    .  82 . HN   1 1 
       2965 1 2 1 1  85 ILE HB   .  82 . HB   1 1 
       2966 1 1 1 1  85 ILE H    .  82 . HN   1 1 
       2966 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2967 1 1 1 1  85 ILE H    .  82 . HN   1 1 
       2967 1 2 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2968 1 1 1 1  85 ILE H    .  82 . HN   1 1 
       2968 1 2 1 1  85 ILE HG13 .  82 . HG11 1 1 
       2969 1 1 1 1  85 ILE H    .  82 . HN   1 1 
       2969 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2970 1 1 1 1  85 ILE H    .  82 . HN   1 1 
       2970 1 2 1 1  86 ALA H    .  83 . HN   1 1 
       2971 1 1 1 1  85 ILE H    .  82 . HN   1 1 
       2971 1 2 1 1  86 ALA HA   .  83 . HA   1 1 
       2972 1 1 1 1  85 ILE H    .  82 . HN   1 1 
       2972 1 2 1 1  87 ALA H    .  84 . HN   1 1 
       2973 1 1 1 1  85 ILE H    .  82 . HN   1 1 
       2973 1 2 1 1  87 ALA MB   .  84 . HB*  1 1 
       2974 1 1 1 1  85 ILE H    .  82 . HN   1 1 
       2974 1 2 1 1  88 LEU H    .  85 . HN   1 1 
       2975 1 1 1 1  85 ILE HA   .  82 . HA   1 1 
       2975 1 2 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2976 1 1 1 1  85 ILE HA   .  82 . HA   1 1 
       2976 1 2 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2977 1 1 1 1  85 ILE HA   .  82 . HA   1 1 
       2977 1 2 1 1  85 ILE HG13 .  82 . HG11 1 1 
       2978 1 1 1 1  85 ILE HA   .  82 . HA   1 1 
       2978 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2979 1 1 1 1  85 ILE HA   .  82 . HA   1 1 
       2979 1 2 1 1  87 ALA H    .  84 . HN   1 1 
       2980 1 1 1 1  85 ILE HA   .  82 . HA   1 1 
       2980 1 2 1 1  87 ALA MB   .  84 . HB*  1 1 
       2981 1 1 1 1  85 ILE HA   .  82 . HA   1 1 
       2981 1 2 1 1  88 LEU H    .  85 . HN   1 1 
       2982 1 1 1 1  85 ILE HA   .  82 . HA   1 1 
       2982 1 2 1 1  88 LEU QB   .  85 . HB*  1 1 
       2983 1 1 1 1  85 ILE HA   .  82 . HA   1 1 
       2983 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       2984 1 1 1 1  85 ILE HB   .  82 . HB   1 1 
       2984 1 2 1 1  86 ALA H    .  83 . HN   1 1 
       2985 1 1 1 1  85 ILE HB   .  82 . HB   1 1 
       2985 1 2 1 1  86 ALA HA   .  83 . HA   1 1 
       2986 1 1 1 1  85 ILE HB   .  82 . HB   1 1 
       2986 1 2 1 1  86 ALA MB   .  83 . HB*  1 1 
       2987 1 1 1 1  85 ILE HB   .  82 . HB   1 1 
       2987 1 2 1 1  87 ALA H    .  84 . HN   1 1 
       2988 1 1 1 1  85 ILE HB   .  82 . HB   1 1 
       2988 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       2989 1 1 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2989 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2990 1 1 1 1  85 ILE MD   .  82 . HD1* 1 1 
       2990 1 2 1 1  86 ALA H    .  83 . HN   1 1 
       2991 1 1 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2991 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2992 1 1 1 1  85 ILE HG12 .  82 . HG12 1 1 
       2992 1 2 1 1  86 ALA H    .  83 . HN   1 1 
       2993 1 1 1 1  85 ILE HG13 .  82 . HG11 1 1 
       2993 1 2 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2994 1 1 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2994 1 2 1 1  86 ALA H    .  83 . HN   1 1 
       2995 1 1 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2995 1 2 1 1  86 ALA HA   .  83 . HA   1 1 
       2996 1 1 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2996 1 2 1 1  86 ALA MB   .  83 . HB*  1 1 
       2997 1 1 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2997 1 2 1 1  87 ALA H    .  84 . HN   1 1 
       2998 1 1 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2998 1 2 1 1  88 LEU H    .  85 . HN   1 1 
       2999 1 1 1 1  85 ILE MG   .  82 . HG2* 1 1 
       2999 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       3000 1 1 1 1  85 ILE MG   .  82 . HG2* 1 1 
       3000 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3001 1 1 1 1  85 ILE MG   .  82 . HG2* 1 1 
       3001 1 2 1 1  89 LEU HG   .  86 . HG   1 1 
       3002 1 1 1 1  86 ALA H    .  83 . HN   1 1 
       3002 1 2 1 1  86 ALA MB   .  83 . HB*  1 1 
       3003 1 1 1 1  86 ALA H    .  83 . HN   1 1 
       3003 1 2 1 1  87 ALA H    .  84 . HN   1 1 
       3004 1 1 1 1  86 ALA H    .  83 . HN   1 1 
       3004 1 2 1 1  87 ALA HA   .  84 . HA   1 1 
       3005 1 1 1 1  86 ALA H    .  83 . HN   1 1 
       3005 1 2 1 1  88 LEU H    .  85 . HN   1 1 
       3006 1 1 1 1  86 ALA H    .  83 . HN   1 1 
       3006 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       3007 1 1 1 1  86 ALA H    .  83 . HN   1 1 
       3007 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3008 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3008 1 2 1 1  87 ALA HA   .  84 . HA   1 1 
       3009 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3009 1 2 1 1  88 LEU H    .  85 . HN   1 1 
       3010 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3010 1 2 1 1  88 LEU QB   .  85 . HB*  1 1 
       3011 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3011 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       3012 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3012 1 2 1 1  89 LEU HA   .  86 . HA   1 1 
       3013 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3013 1 2 1 1  89 LEU HB2  .  86 . HB2  1 1 
       3014 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3014 1 2 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3015 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3015 1 2 1 1  89 LEU MD1  .  86 . HD1* 1 1 
       3016 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3016 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3017 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3017 1 2 1 1  89 LEU MD2  .  86 . HD2* 1 1 
       3018 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3018 1 2 1 1  89 LEU HG   .  86 . HG   1 1 
       3019 1 1 1 1  86 ALA HA   .  83 . HA   1 1 
       3019 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3020 1 1 1 1  86 ALA MB   .  83 . HB*  1 1 
       3020 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       3021 1 1 1 1  86 ALA MB   .  83 . HB*  1 1 
       3021 1 2 1 1  89 LEU HB2  .  86 . HB2  1 1 
       3022 1 1 1 1  86 ALA MB   .  83 . HB*  1 1 
       3022 1 2 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3023 1 1 1 1  86 ALA MB   .  83 . HB*  1 1 
       3023 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3024 1 1 1 1  86 ALA MB   .  83 . HB*  1 1 
       3024 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3025 1 1 1 1  86 ALA MB   .  83 . HB*  1 1 
       3025 1 2 1 1  90 GLU QB   .  87 . HB*  1 1 
       3026 1 1 1 1  87 ALA H    .  84 . HN   1 1 
       3026 1 2 1 1  87 ALA HA   .  84 . HA   1 1 
       3027 1 1 1 1  87 ALA H    .  84 . HN   1 1 
       3027 1 2 1 1  87 ALA MB   .  84 . HB*  1 1 
       3028 1 1 1 1  87 ALA H    .  84 . HN   1 1 
       3028 1 2 1 1  88 LEU H    .  85 . HN   1 1 
       3029 1 1 1 1  87 ALA H    .  84 . HN   1 1 
       3029 1 2 1 1  88 LEU HA   .  85 . HA   1 1 
       3030 1 1 1 1  87 ALA H    .  84 . HN   1 1 
       3030 1 2 1 1  88 LEU QB   .  85 . HB*  1 1 
       3031 1 1 1 1  87 ALA H    .  84 . HN   1 1 
       3031 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       3032 1 1 1 1  87 ALA H    .  84 . HN   1 1 
       3032 1 2 1 1  89 LEU HB2  .  86 . HB2  1 1 
       3033 1 1 1 1  87 ALA H    .  84 . HN   1 1 
       3033 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3034 1 1 1 1  87 ALA H    .  84 . HN   1 1 
       3034 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3035 1 1 1 1  87 ALA HA   .  84 . HA   1 1 
       3035 1 2 1 1  88 LEU QB   .  85 . HB*  1 1 
       3036 1 1 1 1  87 ALA HA   .  84 . HA   1 1 
       3036 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3037 1 1 1 1  87 ALA HA   .  84 . HA   1 1 
       3037 1 2 1 1  90 GLU QB   .  87 . HB*  1 1 
       3038 1 1 1 1  87 ALA HA   .  84 . HA   1 1 
       3038 1 2 1 1  90 GLU HG2  .  87 . HG2  1 1 
       3039 1 1 1 1  87 ALA HA   .  84 . HA   1 1 
       3039 1 2 1 1  90 GLU HG3  .  87 . HG1  1 1 
       3040 1 1 1 1  87 ALA HA   .  84 . HA   1 1 
       3040 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3041 1 1 1 1  87 ALA MB   .  84 . HB*  1 1 
       3041 1 2 1 1  88 LEU H    .  85 . HN   1 1 
       3042 1 1 1 1  87 ALA MB   .  84 . HB*  1 1 
       3042 1 2 1 1  88 LEU QB   .  85 . HB*  1 1 
       3043 1 1 1 1  87 ALA MB   .  84 . HB*  1 1 
       3043 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       3044 1 1 1 1  87 ALA MB   .  84 . HB*  1 1 
       3044 1 2 1 1  90 GLU QG   .  87 . HG*  1 1 
       3045 1 1 1 1  87 ALA MB   .  84 . HB*  1 1 
       3045 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3046 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3046 1 2 1 1  88 LEU QB   .  85 . HB*  1 1 
       3047 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3047 1 2 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       3048 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3048 1 2 1 1  88 LEU QD   .  85 . HD*  1 1 
       3049 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3049 1 2 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       3050 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3050 1 2 1 1  88 LEU HG   .  85 . HG   1 1 
       3051 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3051 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       3052 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3052 1 2 1 1  89 LEU HA   .  86 . HA   1 1 
       3053 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3053 1 2 1 1  89 LEU HB2  .  86 . HB2  1 1 
       3054 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3054 1 2 1 1  89 LEU MD1  .  86 . HD1* 1 1 
       3055 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3055 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3056 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3056 1 2 1 1  89 LEU MD2  .  86 . HD2* 1 1 
       3057 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3057 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3058 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3058 1 2 1 1  90 GLU QB   .  87 . HB*  1 1 
       3059 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3059 1 2 1 1  90 GLU QG   .  87 . HG*  1 1 
       3060 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3060 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3061 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3061 1 2 1 1  91 ARG QD   .  88 . HD*  1 1 
       3062 1 1 1 1  88 LEU H    .  85 . HN   1 1 
       3062 1 2 1 1  91 ARG QG   .  88 . HG*  1 1 
       3063 1 1 1 1  88 LEU HA   .  85 . HA   1 1 
       3063 1 2 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       3064 1 1 1 1  88 LEU HA   .  85 . HA   1 1 
       3064 1 2 1 1  88 LEU QD   .  85 . HD*  1 1 
       3065 1 1 1 1  88 LEU HA   .  85 . HA   1 1 
       3065 1 2 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       3066 1 1 1 1  88 LEU HA   .  85 . HA   1 1 
       3066 1 2 1 1  88 LEU HG   .  85 . HG   1 1 
       3067 1 1 1 1  88 LEU HA   .  85 . HA   1 1 
       3067 1 2 1 1  89 LEU HA   .  86 . HA   1 1 
       3068 1 1 1 1  88 LEU HA   .  85 . HA   1 1 
       3068 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3069 1 1 1 1  88 LEU HA   .  85 . HA   1 1 
       3069 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3070 1 1 1 1  88 LEU HA   .  85 . HA   1 1 
       3070 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3071 1 1 1 1  88 LEU HA   .  85 . HA   1 1 
       3071 1 2 1 1  91 ARG QB   .  88 . HB*  1 1 
       3072 1 1 1 1  88 LEU HA   .  85 . HA   1 1 
       3072 1 2 1 1  91 ARG QD   .  88 . HD*  1 1 
       3073 1 1 1 1  88 LEU HA   .  85 . HA   1 1 
       3073 1 2 1 1  91 ARG QG   .  88 . HG*  1 1 
       3074 1 1 1 1  88 LEU QB   .  85 . HB*  1 1 
       3074 1 2 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       3075 1 1 1 1  88 LEU QB   .  85 . HB*  1 1 
       3075 1 2 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       3076 1 1 1 1  88 LEU QB   .  85 . HB*  1 1 
       3076 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       3077 1 1 1 1  88 LEU QB   .  85 . HB*  1 1 
       3077 1 2 1 1  89 LEU HA   .  86 . HA   1 1 
       3078 1 1 1 1  88 LEU QB   .  85 . HB*  1 1 
       3078 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3079 1 1 1 1  88 LEU QB   .  85 . HB*  1 1 
       3079 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3080 1 1 1 1  88 LEU QB   .  85 . HB*  1 1 
       3080 1 2 1 1  91 ARG QB   .  88 . HB*  1 1 
       3081 1 1 1 1  88 LEU QD   .  85 . HD*  1 1 
       3081 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       3082 1 1 1 1  88 LEU QD   .  85 . HD*  1 1 
       3082 1 2 1 1  89 LEU HA   .  86 . HA   1 1 
       3083 1 1 1 1  88 LEU QD   .  85 . HD*  1 1 
       3083 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3084 1 1 1 1  88 LEU QD   .  85 . HD*  1 1 
       3084 1 2 1 1  90 GLU QG   .  87 . HG*  1 1 
       3085 1 1 1 1  88 LEU QD   .  85 . HD*  1 1 
       3085 1 2 1 1  91 ARG QB   .  88 . HB*  1 1 
       3086 1 1 1 1  88 LEU QD   .  85 . HD*  1 1 
       3086 1 2 1 1  91 ARG QD   .  88 . HD*  1 1 
       3087 1 1 1 1  88 LEU QD   .  85 . HD*  1 1 
       3087 1 2 1 1  91 ARG QG   .  88 . HG*  1 1 
       3088 1 1 1 1  88 LEU QD   .  85 . HD*  1 1 
       3088 1 2 1 1  92 GLU H    .  89 . HN   1 1 
       3089 1 1 1 1  88 LEU QD   .  85 . HD*  1 1 
       3089 1 2 1 1  92 GLU HB2  .  89 . HB2  1 1 
       3090 1 1 1 1  88 LEU QD   .  85 . HD*  1 1 
       3090 1 2 1 1  92 GLU HG3  .  89 . HG1  1 1 
       3091 1 1 1 1  88 LEU QD   .  85 . HD*  1 1 
       3091 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3092 1 1 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       3092 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       3093 1 1 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       3093 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3094 1 1 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       3094 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3095 1 1 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       3095 1 2 1 1  91 ARG QB   .  88 . HB*  1 1 
       3096 1 1 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       3096 1 2 1 1  92 GLU H    .  89 . HN   1 1 
       3097 1 1 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       3097 1 2 1 1  92 GLU HG2  .  89 . HG2  1 1 
       3098 1 1 1 1  88 LEU MD1  .  85 . HD1* 1 1 
       3098 1 2 1 1  92 GLU HG3  .  89 . HG1  1 1 
       3099 1 1 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       3099 1 2 1 1  89 LEU H    .  86 . HN   1 1 
       3100 1 1 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       3100 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3101 1 1 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       3101 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3102 1 1 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       3102 1 2 1 1  91 ARG QB   .  88 . HB*  1 1 
       3103 1 1 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       3103 1 2 1 1  92 GLU H    .  89 . HN   1 1 
       3104 1 1 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       3104 1 2 1 1  92 GLU HG2  .  89 . HG2  1 1 
       3105 1 1 1 1  88 LEU MD2  .  85 . HD2* 1 1 
       3105 1 2 1 1  92 GLU HG3  .  89 . HG1  1 1 
       3106 1 1 1 1  88 LEU HG   .  85 . HG   1 1 
       3106 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3107 1 1 1 1  88 LEU HG   .  85 . HG   1 1 
       3107 1 2 1 1  91 ARG QB   .  88 . HB*  1 1 
       3108 1 1 1 1  88 LEU HG   .  85 . HG   1 1 
       3108 1 2 1 1  92 GLU H    .  89 . HN   1 1 
       3109 1 1 1 1  88 LEU HG   .  85 . HG   1 1 
       3109 1 2 1 1  92 GLU HB2  .  89 . HB2  1 1 
       3110 1 1 1 1  88 LEU HG   .  85 . HG   1 1 
       3110 1 2 1 1  92 GLU HG2  .  89 . HG2  1 1 
       3111 1 1 1 1  89 LEU H    .  86 . HN   1 1 
       3111 1 2 1 1  89 LEU HB2  .  86 . HB2  1 1 
       3112 1 1 1 1  89 LEU H    .  86 . HN   1 1 
       3112 1 2 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3113 1 1 1 1  89 LEU H    .  86 . HN   1 1 
       3113 1 2 1 1  89 LEU MD1  .  86 . HD1* 1 1 
       3114 1 1 1 1  89 LEU H    .  86 . HN   1 1 
       3114 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3115 1 1 1 1  89 LEU H    .  86 . HN   1 1 
       3115 1 2 1 1  89 LEU MD2  .  86 . HD2* 1 1 
       3116 1 1 1 1  89 LEU H    .  86 . HN   1 1 
       3116 1 2 1 1  89 LEU HG   .  86 . HG   1 1 
       3117 1 1 1 1  89 LEU H    .  86 . HN   1 1 
       3117 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3118 1 1 1 1  89 LEU H    .  86 . HN   1 1 
       3118 1 2 1 1  90 GLU QB   .  87 . HB*  1 1 
       3119 1 1 1 1  89 LEU H    .  86 . HN   1 1 
       3119 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3120 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3120 1 2 1 1  89 LEU MD1  .  86 . HD1* 1 1 
       3121 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3121 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3122 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3122 1 2 1 1  89 LEU MD2  .  86 . HD2* 1 1 
       3123 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3123 1 2 1 1  89 LEU HG   .  86 . HG   1 1 
       3124 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3124 1 2 1 1  90 GLU HA   .  87 . HA   1 1 
       3125 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3125 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3126 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3126 1 2 1 1  91 ARG QB   .  88 . HB*  1 1 
       3127 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3127 1 2 1 1  92 GLU H    .  89 . HN   1 1 
       3128 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3128 1 2 1 1  92 GLU HB2  .  89 . HB2  1 1 
       3129 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3129 1 2 1 1  92 GLU HB3  .  89 . HB1  1 1 
       3130 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3130 1 2 1 1  92 GLU HG2  .  89 . HG2  1 1 
       3131 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3131 1 2 1 1  92 GLU HG3  .  89 . HG1  1 1 
       3132 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3132 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3133 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3133 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3134 1 1 1 1  89 LEU HA   .  86 . HA   1 1 
       3134 1 2 1 1  99 LEU HG   .  96 . HG   1 1 
       3135 1 1 1 1  89 LEU HB2  .  86 . HB2  1 1 
       3135 1 2 1 1  89 LEU QD   .  86 . HD*  1 1 
       3136 1 1 1 1  89 LEU HB2  .  86 . HB2  1 1 
       3136 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3137 1 1 1 1  89 LEU HB2  .  86 . HB2  1 1 
       3137 1 2 1 1  90 GLU HA   .  87 . HA   1 1 
       3138 1 1 1 1  89 LEU HB2  .  86 . HB2  1 1 
       3138 1 2 1 1  90 GLU QB   .  87 . HB*  1 1 
       3139 1 1 1 1  89 LEU HB2  .  86 . HB2  1 1 
       3139 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       3140 1 1 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3140 1 2 1 1  89 LEU MD1  .  86 . HD1* 1 1 
       3141 1 1 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3141 1 2 1 1  89 LEU MD2  .  86 . HD2* 1 1 
       3142 1 1 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3142 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3143 1 1 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3143 1 2 1 1  93 ARG HB3  .  90 . HB1  1 1 
       3144 1 1 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3144 1 2 1 1  93 ARG HG2  .  90 . HG2  1 1 
       3145 1 1 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3145 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       3146 1 1 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3146 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3147 1 1 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3147 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       3148 1 1 1 1  89 LEU HB3  .  86 . HB1  1 1 
       3148 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       3149 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3149 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3150 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3150 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3151 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3151 1 2 1 1  92 GLU H    .  89 . HN   1 1 
       3152 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3152 1 2 1 1  92 GLU HB2  .  89 . HB2  1 1 
       3153 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3153 1 2 1 1  92 GLU HB3  .  89 . HB1  1 1 
       3154 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3154 1 2 1 1  92 GLU HG2  .  89 . HG2  1 1 
       3155 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3155 1 2 1 1  92 GLU HG3  .  89 . HG1  1 1 
       3156 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3156 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3157 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3157 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3158 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3158 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       3159 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3159 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       3160 1 1 1 1  89 LEU QD   .  86 . HD*  1 1 
       3160 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       3161 1 1 1 1  89 LEU MD1  .  86 . HD1* 1 1 
       3161 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3162 1 1 1 1  89 LEU MD1  .  86 . HD1* 1 1 
       3162 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       3163 1 1 1 1  89 LEU MD1  .  86 . HD1* 1 1 
       3163 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       3164 1 1 1 1  89 LEU MD2  .  86 . HD2* 1 1 
       3164 1 2 1 1  90 GLU H    .  87 . HN   1 1 
       3165 1 1 1 1  89 LEU MD2  .  86 . HD2* 1 1 
       3165 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       3166 1 1 1 1  89 LEU MD2  .  86 . HD2* 1 1 
       3166 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       3167 1 1 1 1  90 GLU H    .  87 . HN   1 1 
       3167 1 2 1 1  90 GLU QB   .  87 . HB*  1 1 
       3168 1 1 1 1  90 GLU H    .  87 . HN   1 1 
       3168 1 2 1 1  90 GLU HG2  .  87 . HG2  1 1 
       3169 1 1 1 1  90 GLU H    .  87 . HN   1 1 
       3169 1 2 1 1  90 GLU QG   .  87 . HG*  1 1 
       3170 1 1 1 1  90 GLU H    .  87 . HN   1 1 
       3170 1 2 1 1  90 GLU HG3  .  87 . HG1  1 1 
       3171 1 1 1 1  90 GLU H    .  87 . HN   1 1 
       3171 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3172 1 1 1 1  90 GLU H    .  87 . HN   1 1 
       3172 1 2 1 1  92 GLU H    .  89 . HN   1 1 
       3173 1 1 1 1  90 GLU H    .  87 . HN   1 1 
       3173 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3174 1 1 1 1  90 GLU H    .  87 . HN   1 1 
       3174 1 2 1 1  93 ARG HG2  .  90 . HG2  1 1 
       3175 1 1 1 1  90 GLU HA   .  87 . HA   1 1 
       3175 1 2 1 1  92 GLU HB2  .  89 . HB2  1 1 
       3176 1 1 1 1  90 GLU HA   .  87 . HA   1 1 
       3176 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3177 1 1 1 1  90 GLU HA   .  87 . HA   1 1 
       3177 1 2 1 1  93 ARG HB3  .  90 . HB1  1 1 
       3178 1 1 1 1  90 GLU HA   .  87 . HA   1 1 
       3178 1 2 1 1  93 ARG HD2  .  90 . HD2  1 1 
       3179 1 1 1 1  90 GLU HA   .  87 . HA   1 1 
       3179 1 2 1 1  93 ARG HD3  .  90 . HD1  1 1 
       3180 1 1 1 1  90 GLU HA   .  87 . HA   1 1 
       3180 1 2 1 1  93 ARG HG2  .  90 . HG2  1 1 
       3181 1 1 1 1  90 GLU QB   .  87 . HB*  1 1 
       3181 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3182 1 1 1 1  90 GLU QB   .  87 . HB*  1 1 
       3182 1 2 1 1  93 ARG HG2  .  90 . HG2  1 1 
       3183 1 1 1 1  90 GLU QG   .  87 . HG*  1 1 
       3183 1 2 1 1  91 ARG HA   .  88 . HA   1 1 
       3184 1 1 1 1  90 GLU QG   .  87 . HG*  1 1 
       3184 1 2 1 1  91 ARG QD   .  88 . HD*  1 1 
       3185 1 1 1 1  90 GLU QG   .  87 . HG*  1 1 
       3185 1 2 1 1  91 ARG QG   .  88 . HG*  1 1 
       3186 1 1 1 1  90 GLU HG2  .  87 . HG2  1 1 
       3186 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3187 1 1 1 1  90 GLU HG2  .  87 . HG2  1 1 
       3187 1 2 1 1  91 ARG HA   .  88 . HA   1 1 
       3188 1 1 1 1  90 GLU HG3  .  87 . HG1  1 1 
       3188 1 2 1 1  91 ARG H    .  88 . HN   1 1 
       3189 1 1 1 1  90 GLU HG3  .  87 . HG1  1 1 
       3189 1 2 1 1  91 ARG HA   .  88 . HA   1 1 
       3190 1 1 1 1  91 ARG H    .  88 . HN   1 1 
       3190 1 2 1 1  91 ARG QB   .  88 . HB*  1 1 
       3191 1 1 1 1  91 ARG H    .  88 . HN   1 1 
       3191 1 2 1 1  91 ARG QD   .  88 . HD*  1 1 
       3192 1 1 1 1  91 ARG H    .  88 . HN   1 1 
       3192 1 2 1 1  91 ARG HG2  .  88 . HG2  1 1 
       3193 1 1 1 1  91 ARG H    .  88 . HN   1 1 
       3193 1 2 1 1  91 ARG QG   .  88 . HG*  1 1 
       3194 1 1 1 1  91 ARG H    .  88 . HN   1 1 
       3194 1 2 1 1  91 ARG HG3  .  88 . HG1  1 1 
       3195 1 1 1 1  91 ARG H    .  88 . HN   1 1 
       3195 1 2 1 1  92 GLU H    .  89 . HN   1 1 
       3196 1 1 1 1  91 ARG H    .  88 . HN   1 1 
       3196 1 2 1 1  92 GLU HB2  .  89 . HB2  1 1 
       3197 1 1 1 1  91 ARG H    .  88 . HN   1 1 
       3197 1 2 1 1  92 GLU HG2  .  89 . HG2  1 1 
       3198 1 1 1 1  91 ARG H    .  88 . HN   1 1 
       3198 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3199 1 1 1 1  91 ARG H    .  88 . HN   1 1 
       3199 1 2 1 1  93 ARG HG2  .  90 . HG2  1 1 
       3200 1 1 1 1  91 ARG HA   .  88 . HA   1 1 
       3200 1 2 1 1  91 ARG QD   .  88 . HD*  1 1 
       3201 1 1 1 1  91 ARG HA   .  88 . HA   1 1 
       3201 1 2 1 1  91 ARG HG2  .  88 . HG2  1 1 
       3202 1 1 1 1  91 ARG HA   .  88 . HA   1 1 
       3202 1 2 1 1  91 ARG QG   .  88 . HG*  1 1 
       3203 1 1 1 1  91 ARG HA   .  88 . HA   1 1 
       3203 1 2 1 1  91 ARG HG3  .  88 . HG1  1 1 
       3204 1 1 1 1  91 ARG HA   .  88 . HA   1 1 
       3204 1 2 1 1  92 GLU HA   .  89 . HA   1 1 
       3205 1 1 1 1  91 ARG HA   .  88 . HA   1 1 
       3205 1 2 1 1  94 ARG H    .  91 . HN   1 1 
       3206 1 1 1 1  91 ARG HA   .  88 . HA   1 1 
       3206 1 2 1 1  94 ARG QB   .  91 . HB2  1 1 
       3207 1 1 1 1  91 ARG HA   .  88 . HA   1 1 
       3207 1 2 1 1  94 ARG QD   .  91 . HD*  1 1 
       3208 1 1 1 1  91 ARG HA   .  88 . HA   1 1 
       3208 1 2 1 1  94 ARG QG   .  91 . HG*  1 1 
       3209 1 1 1 1  91 ARG QB   .  88 . HB*  1 1 
       3209 1 2 1 1  91 ARG QD   .  88 . HD*  1 1 
       3210 1 1 1 1  91 ARG QB   .  88 . HB*  1 1 
       3210 1 2 1 1  92 GLU H    .  89 . HN   1 1 
       3211 1 1 1 1  91 ARG QB   .  88 . HB*  1 1 
       3211 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3212 1 1 1 1  91 ARG QB   .  88 . HB*  1 1 
       3212 1 2 1 1  94 ARG H    .  91 . HN   1 1 
       3213 1 1 1 1  91 ARG QB   .  88 . HB*  1 1 
       3213 1 2 1 1  94 ARG QB   .  91 . HB1  1 1 
       3214 1 1 1 1  91 ARG QB   .  88 . HB*  1 1 
       3214 1 2 1 1  95 PHE H    .  92 . HN   1 1 
       3215 1 1 1 1  91 ARG QD   .  88 . HD*  1 1 
       3215 1 2 1 1  92 GLU H    .  89 . HN   1 1 
       3216 1 1 1 1  91 ARG QG   .  88 . HG*  1 1 
       3216 1 2 1 1  92 GLU H    .  89 . HN   1 1 
       3217 1 1 1 1  92 GLU H    .  89 . HN   1 1 
       3217 1 2 1 1  92 GLU HB2  .  89 . HB2  1 1 
       3218 1 1 1 1  92 GLU H    .  89 . HN   1 1 
       3218 1 2 1 1  92 GLU HG2  .  89 . HG2  1 1 
       3219 1 1 1 1  92 GLU H    .  89 . HN   1 1 
       3219 1 2 1 1  92 GLU HG3  .  89 . HG1  1 1 
       3220 1 1 1 1  92 GLU H    .  89 . HN   1 1 
       3220 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3221 1 1 1 1  92 GLU H    .  89 . HN   1 1 
       3221 1 2 1 1  93 ARG HG2  .  90 . HG2  1 1 
       3222 1 1 1 1  92 GLU H    .  89 . HN   1 1 
       3222 1 2 1 1  94 ARG H    .  91 . HN   1 1 
       3223 1 1 1 1  92 GLU H    .  89 . HN   1 1 
       3223 1 2 1 1  94 ARG QB   .  91 . HB1  1 1 
       3224 1 1 1 1  92 GLU H    .  89 . HN   1 1 
       3224 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       3225 1 1 1 1  92 GLU H    .  89 . HN   1 1 
       3225 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3226 1 1 1 1  92 GLU H    .  89 . HN   1 1 
       3226 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       3227 1 1 1 1  92 GLU HA   .  89 . HA   1 1 
       3227 1 2 1 1  95 PHE H    .  92 . HN   1 1 
       3228 1 1 1 1  92 GLU HA   .  89 . HA   1 1 
       3228 1 2 1 1  95 PHE HB2  .  92 . HB2  1 1 
       3229 1 1 1 1  92 GLU HA   .  89 . HA   1 1 
       3229 1 2 1 1  95 PHE HB3  .  92 . HB1  1 1 
       3230 1 1 1 1  92 GLU HB2  .  89 . HB2  1 1 
       3230 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3231 1 1 1 1  92 GLU HB2  .  89 . HB2  1 1 
       3231 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3232 1 1 1 1  92 GLU HB3  .  89 . HB1  1 1 
       3232 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3233 1 1 1 1  92 GLU HB3  .  89 . HB1  1 1 
       3233 1 2 1 1  94 ARG H    .  91 . HN   1 1 
       3234 1 1 1 1  92 GLU HB3  .  89 . HB1  1 1 
       3234 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3235 1 1 1 1  92 GLU HG2  .  89 . HG2  1 1 
       3235 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3236 1 1 1 1  92 GLU HG2  .  89 . HG2  1 1 
       3236 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3237 1 1 1 1  92 GLU HG3  .  89 . HG1  1 1 
       3237 1 2 1 1  93 ARG H    .  90 . HN   1 1 
       3238 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3238 1 2 1 1  93 ARG HB2  .  90 . HB2  1 1 
       3239 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3239 1 2 1 1  93 ARG HB3  .  90 . HB1  1 1 
       3240 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3240 1 2 1 1  93 ARG QD   .  90 . HD*  1 1 
       3241 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3241 1 2 1 1  93 ARG HG2  .  90 . HG2  1 1 
       3242 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3242 1 2 1 1  93 ARG HG3  .  90 . HG1  1 1 
       3243 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3243 1 2 1 1  94 ARG H    .  91 . HN   1 1 
       3244 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3244 1 2 1 1  94 ARG HA   .  91 . HA   1 1 
       3245 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3245 1 2 1 1  95 PHE H    .  92 . HN   1 1 
       3246 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3246 1 2 1 1  96 ASP H    .  93 . HN   1 1 
       3247 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3247 1 2 1 1  99 LEU QB   .  96 . HB*  1 1 
       3248 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3248 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       3249 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3249 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3250 1 1 1 1  93 ARG H    .  90 . HN   1 1 
       3250 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       3251 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3251 1 2 1 1  93 ARG HD2  .  90 . HD2  1 1 
       3252 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3252 1 2 1 1  93 ARG QD   .  90 . HD*  1 1 
       3253 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3253 1 2 1 1  93 ARG HD3  .  90 . HD1  1 1 
       3254 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3254 1 2 1 1  93 ARG HG2  .  90 . HG2  1 1 
       3255 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3255 1 2 1 1  93 ARG HG3  .  90 . HG1  1 1 
       3256 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3256 1 2 1 1  94 ARG HA   .  91 . HA   1 1 
       3257 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3257 1 2 1 1  95 PHE H    .  92 . HN   1 1 
       3258 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3258 1 2 1 1  96 ASP H    .  93 . HN   1 1 
       3259 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3259 1 2 1 1  96 ASP QB   .  93 . HB*  1 1 
       3260 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3260 1 2 1 1  97 SER H    .  94 . HN   1 1 
       3261 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3261 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       3262 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3262 1 2 1 1  97 SER QB   .  94 . HB*  1 1 
       3263 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3263 1 2 1 1  98 ASP H    .  95 . HN   1 1 
       3264 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3264 1 2 1 1  99 LEU H    .  96 . HN   1 1 
       3265 1 1 1 1  93 ARG HA   .  90 . HA   1 1 
       3265 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3266 1 1 1 1  93 ARG HB2  .  90 . HB2  1 1 
       3266 1 2 1 1  93 ARG HD2  .  90 . HD2  1 1 
       3267 1 1 1 1  93 ARG HB2  .  90 . HB2  1 1 
       3267 1 2 1 1  93 ARG QD   .  90 . HD*  1 1 
       3268 1 1 1 1  93 ARG HB2  .  90 . HB2  1 1 
       3268 1 2 1 1  93 ARG HD3  .  90 . HD1  1 1 
       3269 1 1 1 1  93 ARG HB2  .  90 . HB2  1 1 
       3269 1 2 1 1  94 ARG H    .  91 . HN   1 1 
       3270 1 1 1 1  93 ARG HB2  .  90 . HB2  1 1 
       3270 1 2 1 1  96 ASP H    .  93 . HN   1 1 
       3271 1 1 1 1  93 ARG HB2  .  90 . HB2  1 1 
       3271 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       3272 1 1 1 1  93 ARG HB2  .  90 . HB2  1 1 
       3272 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3273 1 1 1 1  93 ARG HB3  .  90 . HB1  1 1 
       3273 1 2 1 1  93 ARG QD   .  90 . HD*  1 1 
       3274 1 1 1 1  93 ARG HB3  .  90 . HB1  1 1 
       3274 1 2 1 1  94 ARG H    .  91 . HN   1 1 
       3275 1 1 1 1  93 ARG HB3  .  90 . HB1  1 1 
       3275 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       3276 1 1 1 1  93 ARG HB3  .  90 . HB1  1 1 
       3276 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3277 1 1 1 1  93 ARG QD   .  90 . HD*  1 1 
       3277 1 2 1 1  94 ARG H    .  91 . HN   1 1 
       3278 1 1 1 1  93 ARG QD   .  90 . HD*  1 1 
       3278 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       3279 1 1 1 1  93 ARG QD   .  90 . HD*  1 1 
       3279 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3280 1 1 1 1  93 ARG HD2  .  90 . HD2  1 1 
       3280 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       3281 1 1 1 1  93 ARG HD3  .  90 . HD1  1 1 
       3281 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       3282 1 1 1 1  93 ARG HG2  .  90 . HG2  1 1 
       3282 1 2 1 1  94 ARG H    .  91 . HN   1 1 
       3283 1 1 1 1  93 ARG HG2  .  90 . HG2  1 1 
       3283 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3284 1 1 1 1  93 ARG HG3  .  90 . HG1  1 1 
       3284 1 2 1 1  94 ARG H    .  91 . HN   1 1 
       3285 1 1 1 1  93 ARG HG3  .  90 . HG1  1 1 
       3285 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       3286 1 1 1 1  94 ARG H    .  91 . HN   1 1 
       3286 1 2 1 1  94 ARG QB   .  91 . HB2  1 1 
       3287 1 1 1 1  94 ARG H    .  91 . HN   1 1 
       3287 1 2 1 1  94 ARG QD   .  91 . HD*  1 1 
       3288 1 1 1 1  94 ARG H    .  91 . HN   1 1 
       3288 1 2 1 1  94 ARG QG   .  91 . HG*  1 1 
       3289 1 1 1 1  94 ARG H    .  91 . HN   1 1 
       3289 1 2 1 1  95 PHE H    .  92 . HN   1 1 
       3290 1 1 1 1  94 ARG H    .  91 . HN   1 1 
       3290 1 2 1 1  95 PHE HB2  .  92 . HB2  1 1 
       3291 1 1 1 1  94 ARG H    .  91 . HN   1 1 
       3291 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3292 1 1 1 1  94 ARG HA   .  91 . HA   1 1 
       3292 1 2 1 1  94 ARG QD   .  91 . HD*  1 1 
       3293 1 1 1 1  94 ARG HA   .  91 . HA   1 1 
       3293 1 2 1 1  94 ARG QG   .  91 . HG*  1 1 
       3294 1 1 1 1  94 ARG HA   .  91 . HA   1 1 
       3294 1 2 1 1  95 PHE HA   .  92 . HA   1 1 
       3295 1 1 1 1  94 ARG HA   .  91 . HA   1 1 
       3295 1 2 1 1  96 ASP H    .  93 . HN   1 1 
       3296 1 1 1 1  94 ARG QB   .  91 . HB2  1 1 
       3296 1 2 1 1  94 ARG QD   .  91 . HD*  1 1 
       3297 1 1 1 1  94 ARG QB   .  91 . HB2  1 1 
       3297 1 2 1 1  95 PHE H    .  92 . HN   1 1 
       3298 1 1 1 1  94 ARG QB   .  91 . HB1  1 1 
       3298 1 2 1 1  95 PHE HA   .  92 . HA   1 1 
       3299 1 1 1 1  94 ARG QB   .  91 . HB1  1 1 
       3299 1 2 1 1  95 PHE QD   .  92 . HD2  1 1 
       3300 1 1 1 1  94 ARG QD   .  91 . HD*  1 1 
       3300 1 2 1 1  95 PHE H    .  92 . HN   1 1 
       3301 1 1 1 1  94 ARG QD   .  91 . HD*  1 1 
       3301 1 2 1 1  95 PHE HA   .  92 . HA   1 1 
       3302 1 1 1 1  94 ARG QD   .  91 . HD*  1 1 
       3302 1 2 1 1  95 PHE QD   .  92 . HD2  1 1 
       3303 1 1 1 1  94 ARG QG   .  91 . HG*  1 1 
       3303 1 2 1 1  95 PHE H    .  92 . HN   1 1 
       3304 1 1 1 1  94 ARG QG   .  91 . HG*  1 1 
       3304 1 2 1 1  95 PHE QD   .  92 . HD2  1 1 
       3305 1 1 1 1  95 PHE H    .  92 . HN   1 1 
       3305 1 2 1 1  95 PHE HB2  .  92 . HB2  1 1 
       3306 1 1 1 1  95 PHE H    .  92 . HN   1 1 
       3306 1 2 1 1  95 PHE HB3  .  92 . HB1  1 1 
       3307 1 1 1 1  95 PHE H    .  92 . HN   1 1 
       3307 1 2 1 1  96 ASP H    .  93 . HN   1 1 
       3308 1 1 1 1  95 PHE H    .  92 . HN   1 1 
       3308 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3309 1 1 1 1  95 PHE HA   .  92 . HA   1 1 
       3309 1 2 1 1  95 PHE QD   .  92 . HD1  1 1 
       3310 1 1 1 1  95 PHE HA   .  92 . HA   1 1 
       3310 1 2 1 1  97 SER H    .  94 . HN   1 1 
       3311 1 1 1 1  95 PHE HB2  .  92 . HB2  1 1 
       3311 1 2 1 1  96 ASP H    .  93 . HN   1 1 
       3312 1 1 1 1  95 PHE HB2  .  92 . HB2  1 1 
       3312 1 2 1 1  96 ASP QB   .  93 . HB*  1 1 
       3313 1 1 1 1  95 PHE HB3  .  92 . HB1  1 1 
       3313 1 2 1 1  96 ASP H    .  93 . HN   1 1 
       3314 1 1 1 1  96 ASP H    .  93 . HN   1 1 
       3314 1 2 1 1  96 ASP HB2  .  93 . HB2  1 1 
       3315 1 1 1 1  96 ASP H    .  93 . HN   1 1 
       3315 1 2 1 1  96 ASP QB   .  93 . HB*  1 1 
       3316 1 1 1 1  96 ASP H    .  93 . HN   1 1 
       3316 1 2 1 1  96 ASP HB3  .  93 . HB1  1 1 
       3317 1 1 1 1  96 ASP H    .  93 . HN   1 1 
       3317 1 2 1 1  97 SER H    .  94 . HN   1 1 
       3318 1 1 1 1  96 ASP H    .  93 . HN   1 1 
       3318 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       3319 1 1 1 1  96 ASP H    .  93 . HN   1 1 
       3319 1 2 1 1  97 SER QB   .  94 . HB*  1 1 
       3320 1 1 1 1  96 ASP H    .  93 . HN   1 1 
       3320 1 2 1 1  98 ASP H    .  95 . HN   1 1 
       3321 1 1 1 1  96 ASP H    .  93 . HN   1 1 
       3321 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3322 1 1 1 1  96 ASP HA   .  93 . HA   1 1 
       3322 1 2 1 1  97 SER H    .  94 . HN   1 1 
       3323 1 1 1 1  96 ASP HA   .  93 . HA   1 1 
       3323 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       3324 1 1 1 1  96 ASP HA   .  93 . HA   1 1 
       3324 1 2 1 1  97 SER HB2  .  94 . HB2  1 1 
       3325 1 1 1 1  96 ASP HA   .  93 . HA   1 1 
       3325 1 2 1 1  97 SER HB3  .  94 . HB1  1 1 
       3326 1 1 1 1  96 ASP HA   .  93 . HA   1 1 
       3326 1 2 1 1  98 ASP H    .  95 . HN   1 1 
       3327 1 1 1 1  96 ASP HA   .  93 . HA   1 1 
       3327 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3328 1 1 1 1  96 ASP QB   .  93 . HB*  1 1 
       3328 1 2 1 1  97 SER H    .  94 . HN   1 1 
       3329 1 1 1 1  96 ASP QB   .  93 . HB*  1 1 
       3329 1 2 1 1  97 SER HA   .  94 . HA   1 1 
       3330 1 1 1 1  96 ASP QB   .  93 . HB*  1 1 
       3330 1 2 1 1  98 ASP H    .  95 . HN   1 1 
       3331 1 1 1 1  96 ASP QB   .  93 . HB*  1 1 
       3331 1 2 1 1  99 LEU H    .  96 . HN   1 1 
       3332 1 1 1 1  96 ASP QB   .  93 . HB*  1 1 
       3332 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3333 1 1 1 1  96 ASP HB2  .  93 . HB2  1 1 
       3333 1 2 1 1  97 SER H    .  94 . HN   1 1 
       3334 1 1 1 1  96 ASP HB3  .  93 . HB1  1 1 
       3334 1 2 1 1  97 SER H    .  94 . HN   1 1 
       3335 1 1 1 1  97 SER H    .  94 . HN   1 1 
       3335 1 2 1 1  97 SER HB2  .  94 . HB2  1 1 
       3336 1 1 1 1  97 SER H    .  94 . HN   1 1 
       3336 1 2 1 1  97 SER HB3  .  94 . HB1  1 1 
       3337 1 1 1 1  97 SER H    .  94 . HN   1 1 
       3337 1 2 1 1  98 ASP H    .  95 . HN   1 1 
       3338 1 1 1 1  97 SER H    .  94 . HN   1 1 
       3338 1 2 1 1  98 ASP HA   .  95 . HA   1 1 
       3339 1 1 1 1  97 SER H    .  94 . HN   1 1 
       3339 1 2 1 1  99 LEU H    .  96 . HN   1 1 
       3340 1 1 1 1  97 SER HA   .  94 . HA   1 1 
       3340 1 2 1 1  98 ASP HA   .  95 . HA   1 1 
       3341 1 1 1 1  97 SER HA   .  94 . HA   1 1 
       3341 1 2 1 1  98 ASP QB   .  95 . HB*  1 1 
       3342 1 1 1 1  97 SER HA   .  94 . HA   1 1 
       3342 1 2 1 1  99 LEU H    .  96 . HN   1 1 
       3343 1 1 1 1  97 SER HA   .  94 . HA   1 1 
       3343 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       3344 1 1 1 1  97 SER HA   .  94 . HA   1 1 
       3344 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3345 1 1 1 1  97 SER HA   .  94 . HA   1 1 
       3345 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       3346 1 1 1 1  97 SER HA   .  94 . HA   1 1 
       3346 1 2 1 1  99 LEU HG   .  96 . HG   1 1 
       3347 1 1 1 1  97 SER QB   .  94 . HB*  1 1 
       3347 1 2 1 1  98 ASP H    .  95 . HN   1 1 
       3348 1 1 1 1  97 SER QB   .  94 . HB*  1 1 
       3348 1 2 1 1  98 ASP HA   .  95 . HA   1 1 
       3349 1 1 1 1  97 SER HB2  .  94 . HB2  1 1 
       3349 1 2 1 1  98 ASP H    .  95 . HN   1 1 
       3350 1 1 1 1  97 SER HB3  .  94 . HB1  1 1 
       3350 1 2 1 1  98 ASP H    .  95 . HN   1 1 
       3351 1 1 1 1  98 ASP H    .  95 . HN   1 1 
       3351 1 2 1 1  98 ASP QB   .  95 . HB*  1 1 
       3352 1 1 1 1  98 ASP H    .  95 . HN   1 1 
       3352 1 2 1 1  99 LEU H    .  96 . HN   1 1 
       3353 1 1 1 1  98 ASP H    .  95 . HN   1 1 
       3353 1 2 1 1  99 LEU QB   .  96 . HB*  1 1 
       3354 1 1 1 1  98 ASP H    .  95 . HN   1 1 
       3354 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3355 1 1 1 1  98 ASP HA   .  95 . HA   1 1 
       3355 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       3356 1 1 1 1  98 ASP QB   .  95 . HB*  1 1 
       3356 1 2 1 1  99 LEU H    .  96 . HN   1 1 
       3357 1 1 1 1  98 ASP HB2  .  95 . HB2  1 1 
       3357 1 2 1 1  99 LEU H    .  96 . HN   1 1 
       3358 1 1 1 1  98 ASP HB3  .  95 . HB1  1 1 
       3358 1 2 1 1  99 LEU H    .  96 . HN   1 1 
       3359 1 1 1 1  99 LEU H    .  96 . HN   1 1 
       3359 1 2 1 1  99 LEU QB   .  96 . HB*  1 1 
       3360 1 1 1 1  99 LEU H    .  96 . HN   1 1 
       3360 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       3361 1 1 1 1  99 LEU H    .  96 . HN   1 1 
       3361 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3362 1 1 1 1  99 LEU H    .  96 . HN   1 1 
       3362 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       3363 1 1 1 1  99 LEU H    .  96 . HN   1 1 
       3363 1 2 1 1  99 LEU HG   .  96 . HG   1 1 
       3364 1 1 1 1  99 LEU H    .  96 . HN   1 1 
       3364 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       3365 1 1 1 1  99 LEU HA   .  96 . HA   1 1 
       3365 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       3366 1 1 1 1  99 LEU HA   .  96 . HA   1 1 
       3366 1 2 1 1  99 LEU QD   .  96 . HD*  1 1 
       3367 1 1 1 1  99 LEU HA   .  96 . HA   1 1 
       3367 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       3368 1 1 1 1  99 LEU HA   .  96 . HA   1 1 
       3368 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       3369 1 1 1 1  99 LEU HA   .  96 . HA   1 1 
       3369 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       3370 1 1 1 1  99 LEU HA   .  96 . HA   1 1 
       3370 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       3371 1 1 1 1  99 LEU QB   .  96 . HB*  1 1 
       3371 1 2 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       3372 1 1 1 1  99 LEU QB   .  96 . HB*  1 1 
       3372 1 2 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       3373 1 1 1 1  99 LEU QB   .  96 . HB*  1 1 
       3373 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       3374 1 1 1 1  99 LEU QD   .  96 . HD*  1 1 
       3374 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       3375 1 1 1 1  99 LEU QD   .  96 . HD*  1 1 
       3375 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       3376 1 1 1 1  99 LEU QD   .  96 . HD*  1 1 
       3376 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       3377 1 1 1 1  99 LEU QD   .  96 . HD*  1 1 
       3377 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       3378 1 1 1 1  99 LEU QD   .  96 . HD*  1 1 
       3378 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       3379 1 1 1 1  99 LEU QD   .  96 . HD*  1 1 
       3379 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       3380 1 1 1 1  99 LEU QD   .  96 . HD*  1 1 
       3380 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       3381 1 1 1 1  99 LEU QD   .  96 . HD*  1 1 
       3381 1 2 1 1 102 VAL H    .  99 . HN   1 1 
       3382 1 1 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       3382 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       3383 1 1 1 1  99 LEU MD1  .  96 . HD1* 1 1 
       3383 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       3384 1 1 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       3384 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       3385 1 1 1 1  99 LEU MD2  .  96 . HD2* 1 1 
       3385 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       3386 1 1 1 1  99 LEU HG   .  96 . HG   1 1 
       3386 1 2 1 1 100 TRP H    .  97 . HN   1 1 
       3387 1 1 1 1  99 LEU HG   .  96 . HG   1 1 
       3387 1 2 1 1 100 TRP HA   .  97 . HA   1 1 
       3388 1 1 1 1 100 TRP H    .  97 . HN   1 1 
       3388 1 2 1 1 100 TRP HB2  .  97 . HB2  1 1 
       3389 1 1 1 1 100 TRP H    .  97 . HN   1 1 
       3389 1 2 1 1 100 TRP HB3  .  97 . HB1  1 1 
       3390 1 1 1 1 100 TRP H    .  97 . HN   1 1 
       3390 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       3391 1 1 1 1 100 TRP H    .  97 . HN   1 1 
       3391 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       3392 1 1 1 1 100 TRP H    .  97 . HN   1 1 
       3392 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       3393 1 1 1 1 100 TRP HA   .  97 . HA   1 1 
       3393 1 2 1 1 100 TRP HD1  .  97 . HD1  1 1 
       3394 1 1 1 1 100 TRP HA   .  97 . HA   1 1 
       3394 1 2 1 1 100 TRP HE1  .  97 . HE1  1 1 
       3395 1 1 1 1 100 TRP HA   .  97 . HA   1 1 
       3395 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
       3396 1 1 1 1 100 TRP HA   .  97 . HA   1 1 
       3396 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       3397 1 1 1 1 100 TRP HA   .  97 . HA   1 1 
       3397 1 2 1 1 101 VAL HA   .  98 . HA   1 1 
       3398 1 1 1 1 100 TRP HA   .  97 . HA   1 1 
       3398 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       3399 1 1 1 1 100 TRP HA   .  97 . HA   1 1 
       3399 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       3400 1 1 1 1 100 TRP QB   .  97 . HB*  1 1 
       3400 1 2 1 1 100 TRP HE3  .  97 . HE3  1 1 
       3401 1 1 1 1 100 TRP QB   .  97 . HB*  1 1 
       3401 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       3402 1 1 1 1 100 TRP QB   .  97 . HB*  1 1 
       3402 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       3403 1 1 1 1 100 TRP HB2  .  97 . HB2  1 1 
       3403 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       3404 1 1 1 1 100 TRP HB3  .  97 . HB1  1 1 
       3404 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       3405 1 1 1 1 100 TRP HE3  .  97 . HE3  1 1 
       3405 1 2 1 1 101 VAL H    .  98 . HN   1 1 
       3406 1 1 1 1 100 TRP HE3  .  97 . HE3  1 1 
       3406 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       3407 1 1 1 1 100 TRP HZ3  .  97 . HZ3  1 1 
       3407 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       3408 1 1 1 1 101 VAL H    .  98 . HN   1 1 
       3408 1 2 1 1 101 VAL HB   .  98 . HB   1 1 
       3409 1 1 1 1 101 VAL H    .  98 . HN   1 1 
       3409 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       3410 1 1 1 1 101 VAL H    .  98 . HN   1 1 
       3410 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       3411 1 1 1 1 101 VAL HA   .  98 . HA   1 1 
       3411 1 2 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       3412 1 1 1 1 101 VAL HA   .  98 . HA   1 1 
       3412 1 2 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       3413 1 1 1 1 101 VAL HA   .  98 . HA   1 1 
       3413 1 2 1 1 102 VAL H    .  99 . HN   1 1 
       3414 1 1 1 1 101 VAL HA   .  98 . HA   1 1 
       3414 1 2 1 1 102 VAL HA   .  99 . HA   1 1 
       3415 1 1 1 1 101 VAL HA   .  98 . HA   1 1 
       3415 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
       3416 1 1 1 1 101 VAL HA   .  98 . HA   1 1 
       3416 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       3417 1 1 1 1 101 VAL HB   .  98 . HB   1 1 
       3417 1 2 1 1 102 VAL H    .  99 . HN   1 1 
       3418 1 1 1 1 101 VAL HB   .  98 . HB   1 1 
       3418 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       3419 1 1 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       3419 1 2 1 1 102 VAL H    .  99 . HN   1 1 
       3420 1 1 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       3420 1 2 1 1 103 GLU H    . 100 . HN   1 1 
       3421 1 1 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       3421 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       3422 1 1 1 1 101 VAL MG1  .  98 . HG1* 1 1 
       3422 1 2 1 1 103 GLU HB3  . 100 . HB1  1 1 
       3423 1 1 1 1 101 VAL MG2  .  98 . HG2* 1 1 
       3423 1 2 1 1 102 VAL H    .  99 . HN   1 1 
       3424 1 1 1 1 102 VAL H    .  99 . HN   1 1 
       3424 1 2 1 1 102 VAL HB   .  99 . HB   1 1 
       3425 1 1 1 1 102 VAL H    .  99 . HN   1 1 
       3425 1 2 1 1 102 VAL MG1  .  99 . HG1* 1 1 
       3426 1 1 1 1 102 VAL H    .  99 . HN   1 1 
       3426 1 2 1 1 102 VAL QG   .  99 . HG*  1 1 
       3427 1 1 1 1 102 VAL H    .  99 . HN   1 1 
       3427 1 2 1 1 102 VAL MG2  .  99 . HG2* 1 1 
       3428 1 1 1 1 102 VAL HA   .  99 . HA   1 1 
       3428 1 2 1 1 102 VAL MG1  .  99 . HG1* 1 1 
       3429 1 1 1 1 102 VAL HA   .  99 . HA   1 1 
       3429 1 2 1 1 102 VAL MG2  .  99 . HG2* 1 1 
       3430 1 1 1 1 102 VAL HA   .  99 . HA   1 1 
       3430 1 2 1 1 103 GLU H    . 100 . HN   1 1 
       3431 1 1 1 1 102 VAL HA   .  99 . HA   1 1 
       3431 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       3432 1 1 1 1 102 VAL HA   .  99 . HA   1 1 
       3432 1 2 1 1 103 GLU HB3  . 100 . HB1  1 1 
       3433 1 1 1 1 102 VAL HA   .  99 . HA   1 1 
       3433 1 2 1 1 103 GLU QG   . 100 . HG*  1 1 
       3434 1 1 1 1 102 VAL HB   .  99 . HB   1 1 
       3434 1 2 1 1 103 GLU H    . 100 . HN   1 1 
       3435 1 1 1 1 102 VAL HB   .  99 . HB   1 1 
       3435 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3436 1 1 1 1 102 VAL HB   .  99 . HB   1 1 
       3436 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 
       3437 1 1 1 1 102 VAL HB   .  99 . HB   1 1 
       3437 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
       3438 1 1 1 1 102 VAL QG   .  99 . HG*  1 1 
       3438 1 2 1 1 103 GLU H    . 100 . HN   1 1 
       3439 1 1 1 1 102 VAL QG   .  99 . HG*  1 1 
       3439 1 2 1 1 103 GLU HA   . 100 . HA   1 1 
       3440 1 1 1 1 102 VAL QG   .  99 . HG*  1 1 
       3440 1 2 1 1 103 GLU QG   . 100 . HG*  1 1 
       3441 1 1 1 1 102 VAL QG   .  99 . HG*  1 1 
       3441 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       3442 1 1 1 1 102 VAL QG   .  99 . HG*  1 1 
       3442 1 2 1 1 104 ILE HA   . 101 . HA   1 1 
       3443 1 1 1 1 102 VAL QG   .  99 . HG*  1 1 
       3443 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
       3444 1 1 1 1 102 VAL MG1  .  99 . HG1* 1 1 
       3444 1 2 1 1 103 GLU H    . 100 . HN   1 1 
       3445 1 1 1 1 102 VAL MG2  .  99 . HG2* 1 1 
       3445 1 2 1 1 103 GLU H    . 100 . HN   1 1 
       3446 1 1 1 1 103 GLU H    . 100 . HN   1 1 
       3446 1 2 1 1 103 GLU HB2  . 100 . HB2  1 1 
       3447 1 1 1 1 103 GLU H    . 100 . HN   1 1 
       3447 1 2 1 1 103 GLU HB3  . 100 . HB1  1 1 
       3448 1 1 1 1 103 GLU H    . 100 . HN   1 1 
       3448 1 2 1 1 103 GLU HG2  . 100 . HG2  1 1 
       3449 1 1 1 1 103 GLU H    . 100 . HN   1 1 
       3449 1 2 1 1 103 GLU QG   . 100 . HG*  1 1 
       3450 1 1 1 1 103 GLU H    . 100 . HN   1 1 
       3450 1 2 1 1 103 GLU HG3  . 100 . HG1  1 1 
       3451 1 1 1 1 103 GLU H    . 100 . HN   1 1 
       3451 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
       3452 1 1 1 1 103 GLU HA   . 100 . HA   1 1 
       3452 1 2 1 1 103 GLU HG2  . 100 . HG2  1 1 
       3453 1 1 1 1 103 GLU HA   . 100 . HA   1 1 
       3453 1 2 1 1 103 GLU HG3  . 100 . HG1  1 1 
       3454 1 1 1 1 103 GLU HA   . 100 . HA   1 1 
       3454 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       3455 1 1 1 1 103 GLU HA   . 100 . HA   1 1 
       3455 1 2 1 1 104 ILE HA   . 101 . HA   1 1 
       3456 1 1 1 1 103 GLU HA   . 100 . HA   1 1 
       3456 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3457 1 1 1 1 103 GLU HA   . 100 . HA   1 1 
       3457 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 
       3458 1 1 1 1 103 GLU HA   . 100 . HA   1 1 
       3458 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
       3459 1 1 1 1 103 GLU HB2  . 100 . HB2  1 1 
       3459 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       3460 1 1 1 1 103 GLU HB3  . 100 . HB1  1 1 
       3460 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       3461 1 1 1 1 103 GLU QG   . 100 . HG*  1 1 
       3461 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       3462 1 1 1 1 103 GLU HG2  . 100 . HG2  1 1 
       3462 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       3463 1 1 1 1 103 GLU HG3  . 100 . HG1  1 1 
       3463 1 2 1 1 104 ILE H    . 101 . HN   1 1 
       3464 1 1 1 1 104 ILE H    . 101 . HN   1 1 
       3464 1 2 1 1 104 ILE HB   . 101 . HB   1 1 
       3465 1 1 1 1 104 ILE H    . 101 . HN   1 1 
       3465 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3466 1 1 1 1 104 ILE H    . 101 . HN   1 1 
       3466 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 
       3467 1 1 1 1 104 ILE H    . 101 . HN   1 1 
       3467 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 
       3468 1 1 1 1 104 ILE H    . 101 . HN   1 1 
       3468 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
       3469 1 1 1 1 104 ILE HA   . 101 . HA   1 1 
       3469 1 2 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3470 1 1 1 1 104 ILE HA   . 101 . HA   1 1 
       3470 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
       3471 1 1 1 1 104 ILE HA   . 101 . HA   1 1 
       3471 1 2 1 1 105 GLU H    . 102 . HN   1 1 
       3472 1 1 1 1 104 ILE HA   . 101 . HA   1 1 
       3472 1 2 1 1 105 GLU HA   . 102 . HA   1 1 
       3473 1 1 1 1 104 ILE HA   . 101 . HA   1 1 
       3473 1 2 1 1 105 GLU HB2  . 102 . HB2  1 1 
       3474 1 1 1 1 104 ILE HB   . 101 . HB   1 1 
       3474 1 2 1 1 105 GLU H    . 102 . HN   1 1 
       3475 1 1 1 1 104 ILE HB   . 101 . HB   1 1 
       3475 1 2 1 1 106 THR H    . 103 . HN   1 1 
       3476 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3476 1 2 1 1 104 ILE MG   . 101 . HG2* 1 1 
       3477 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3477 1 2 1 1 105 GLU H    . 102 . HN   1 1 
       3478 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3478 1 2 1 1 105 GLU HA   . 102 . HA   1 1 
       3479 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3479 1 2 1 1 106 THR H    . 103 . HN   1 1 
       3480 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3480 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       3481 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3481 1 2 1 1 109 ILE HA   . 106 . HA   1 1 
       3482 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3482 1 2 1 1 109 ILE HB   . 106 . HB   1 1 
       3483 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3483 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3484 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3484 1 2 1 1 109 ILE HG12 . 106 . HG12 1 1 
       3485 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3485 1 2 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3486 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3486 1 2 1 1 112 LEU HB2  . 109 . HB2  1 1 
       3487 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3487 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3488 1 1 1 1 104 ILE MD   . 101 . HD1* 1 1 
       3488 1 2 1 1 113 LEU QD   . 110 . HD1* 1 1 
       3489 1 1 1 1 104 ILE HG12 . 101 . HG12 1 1 
       3489 1 2 1 1 105 GLU H    . 102 . HN   1 1 
       3490 1 1 1 1 104 ILE HG13 . 101 . HG11 1 1 
       3490 1 2 1 1 105 GLU H    . 102 . HN   1 1 
       3491 1 1 1 1 104 ILE HG13 . 101 . HG11 1 1 
       3491 1 2 1 1 106 THR H    . 103 . HN   1 1 
       3492 1 1 1 1 104 ILE HG13 . 101 . HG11 1 1 
       3492 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       3493 1 1 1 1 104 ILE HG13 . 101 . HG11 1 1 
       3493 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3494 1 1 1 1 104 ILE MG   . 101 . HG2* 1 1 
       3494 1 2 1 1 105 GLU H    . 102 . HN   1 1 
       3495 1 1 1 1 104 ILE MG   . 101 . HG2* 1 1 
       3495 1 2 1 1 105 GLU HA   . 102 . HA   1 1 
       3496 1 1 1 1 104 ILE MG   . 101 . HG2* 1 1 
       3496 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       3497 1 1 1 1 105 GLU H    . 102 . HN   1 1 
       3497 1 2 1 1 105 GLU HB2  . 102 . HB2  1 1 
       3498 1 1 1 1 105 GLU H    . 102 . HN   1 1 
       3498 1 2 1 1 105 GLU HB3  . 102 . HB1  1 1 
       3499 1 1 1 1 105 GLU H    . 102 . HN   1 1 
       3499 1 2 1 1 105 GLU QG   . 102 . HG*  1 1 
       3500 1 1 1 1 105 GLU H    . 102 . HN   1 1 
       3500 1 2 1 1 106 THR H    . 103 . HN   1 1 
       3501 1 1 1 1 105 GLU H    . 102 . HN   1 1 
       3501 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       3502 1 1 1 1 105 GLU HA   . 102 . HA   1 1 
       3502 1 2 1 1 106 THR H    . 103 . HN   1 1 
       3503 1 1 1 1 105 GLU HA   . 102 . HA   1 1 
       3503 1 2 1 1 106 THR HA   . 103 . HA   1 1 
       3504 1 1 1 1 105 GLU HA   . 102 . HA   1 1 
       3504 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       3505 1 1 1 1 105 GLU HB2  . 102 . HB2  1 1 
       3505 1 2 1 1 106 THR H    . 103 . HN   1 1 
       3506 1 1 1 1 105 GLU HB3  . 102 . HB1  1 1 
       3506 1 2 1 1 106 THR H    . 103 . HN   1 1 
       3507 1 1 1 1 105 GLU HB3  . 102 . HB1  1 1 
       3507 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       3508 1 1 1 1 105 GLU QG   . 102 . HG*  1 1 
       3508 1 2 1 1 106 THR H    . 103 . HN   1 1 
       3509 1 1 1 1 105 GLU QG   . 102 . HG*  1 1 
       3509 1 2 1 1 106 THR HA   . 103 . HA   1 1 
       3510 1 1 1 1 106 THR H    . 103 . HN   1 1 
       3510 1 2 1 1 106 THR HB   . 103 . HB   1 1 
       3511 1 1 1 1 106 THR H    . 103 . HN   1 1 
       3511 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       3512 1 1 1 1 106 THR H    . 103 . HN   1 1 
       3512 1 2 1 1 107 ASP H    . 104 . HN   1 1 
       3513 1 1 1 1 106 THR H    . 103 . HN   1 1 
       3513 1 2 1 1 108 GLU H    . 105 . HN   1 1 
       3514 1 1 1 1 106 THR H    . 103 . HN   1 1 
       3514 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3515 1 1 1 1 106 THR HA   . 103 . HA   1 1 
       3515 1 2 1 1 106 THR HB   . 103 . HB   1 1 
       3516 1 1 1 1 106 THR HA   . 103 . HA   1 1 
       3516 1 2 1 1 106 THR MG   . 103 . HG2* 1 1 
       3517 1 1 1 1 106 THR HA   . 103 . HA   1 1 
       3517 1 2 1 1 107 ASP H    . 104 . HN   1 1 
       3518 1 1 1 1 106 THR HA   . 103 . HA   1 1 
       3518 1 2 1 1 107 ASP QB   . 104 . HB*  1 1 
       3519 1 1 1 1 106 THR HA   . 103 . HA   1 1 
       3519 1 2 1 1 108 GLU H    . 105 . HN   1 1 
       3520 1 1 1 1 106 THR HA   . 103 . HA   1 1 
       3520 1 2 1 1 108 GLU QG   . 105 . HG*  1 1 
       3521 1 1 1 1 106 THR HB   . 103 . HB   1 1 
       3521 1 2 1 1 107 ASP H    . 104 . HN   1 1 
       3522 1 1 1 1 106 THR HB   . 103 . HB   1 1 
       3522 1 2 1 1 108 GLU H    . 105 . HN   1 1 
       3523 1 1 1 1 106 THR HB   . 103 . HB   1 1 
       3523 1 2 1 1 109 ILE HA   . 106 . HA   1 1 
       3524 1 1 1 1 106 THR HB   . 103 . HB   1 1 
       3524 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3525 1 1 1 1 106 THR HB   . 103 . HB   1 1 
       3525 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3526 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3526 1 2 1 1 107 ASP H    . 104 . HN   1 1 
       3527 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3527 1 2 1 1 107 ASP HA   . 104 . HA   1 1 
       3528 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3528 1 2 1 1 108 GLU H    . 105 . HN   1 1 
       3529 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3529 1 2 1 1 108 GLU HA   . 105 . HA   1 1 
       3530 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3530 1 2 1 1 108 GLU QB   . 105 . HB*  1 1 
       3531 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3531 1 2 1 1 108 GLU QG   . 105 . HG*  1 1 
       3532 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3532 1 2 1 1 109 ILE H    . 106 . HN   1 1 
       3533 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3533 1 2 1 1 109 ILE HA   . 106 . HA   1 1 
       3534 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3534 1 2 1 1 109 ILE HB   . 106 . HB   1 1 
       3535 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3535 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3536 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3536 1 2 1 1 111 THR MG   . 108 . HG2* 1 1 
       3537 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3537 1 2 1 1 112 LEU H    . 109 . HN   1 1 
       3538 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3538 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3539 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3539 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3540 1 1 1 1 106 THR MG   . 103 . HG2* 1 1 
       3540 1 2 1 1 112 LEU HG   . 109 . HG   1 1 
       3541 1 1 1 1 107 ASP H    . 104 . HN   1 1 
       3541 1 2 1 1 107 ASP HB2  . 104 . HB2  1 1 
       3542 1 1 1 1 107 ASP H    . 104 . HN   1 1 
       3542 1 2 1 1 107 ASP QB   . 104 . HB*  1 1 
       3543 1 1 1 1 107 ASP H    . 104 . HN   1 1 
       3543 1 2 1 1 107 ASP HB3  . 104 . HB1  1 1 
       3544 1 1 1 1 107 ASP H    . 104 . HN   1 1 
       3544 1 2 1 1 108 GLU H    . 105 . HN   1 1 
       3545 1 1 1 1 107 ASP H    . 104 . HN   1 1 
       3545 1 2 1 1 108 GLU QB   . 105 . HB*  1 1 
       3546 1 1 1 1 107 ASP H    . 104 . HN   1 1 
       3546 1 2 1 1 108 GLU QG   . 105 . HG*  1 1 
       3547 1 1 1 1 107 ASP QB   . 104 . HB*  1 1 
       3547 1 2 1 1 108 GLU H    . 105 . HN   1 1 
       3548 1 1 1 1 107 ASP HB2  . 104 . HB2  1 1 
       3548 1 2 1 1 108 GLU H    . 105 . HN   1 1 
       3549 1 1 1 1 107 ASP HB2  . 104 . HB2  1 1 
       3549 1 2 1 1 108 GLU QG   . 105 . HG*  1 1 
       3550 1 1 1 1 107 ASP HB3  . 104 . HB1  1 1 
       3550 1 2 1 1 108 GLU H    . 105 . HN   1 1 
       3551 1 1 1 1 107 ASP HB3  . 104 . HB1  1 1 
       3551 1 2 1 1 108 GLU QG   . 105 . HG*  1 1 
       3552 1 1 1 1 108 GLU H    . 105 . HN   1 1 
       3552 1 2 1 1 108 GLU HB2  . 105 . HB2  1 1 
       3553 1 1 1 1 108 GLU H    . 105 . HN   1 1 
       3553 1 2 1 1 108 GLU HB3  . 105 . HB1  1 1 
       3554 1 1 1 1 108 GLU H    . 105 . HN   1 1 
       3554 1 2 1 1 108 GLU QG   . 105 . HG*  1 1 
       3555 1 1 1 1 108 GLU H    . 105 . HN   1 1 
       3555 1 2 1 1 109 ILE HB   . 106 . HB   1 1 
       3556 1 1 1 1 108 GLU H    . 105 . HN   1 1 
       3556 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3557 1 1 1 1 108 GLU H    . 105 . HN   1 1 
       3557 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3558 1 1 1 1 108 GLU H    . 105 . HN   1 1 
       3558 1 2 1 1 112 LEU HG   . 109 . HG   1 1 
       3559 1 1 1 1 108 GLU HA   . 105 . HA   1 1 
       3559 1 2 1 1 108 GLU QG   . 105 . HG*  1 1 
       3560 1 1 1 1 108 GLU HA   . 105 . HA   1 1 
       3560 1 2 1 1 109 ILE H    . 106 . HN   1 1 
       3561 1 1 1 1 108 GLU HA   . 105 . HA   1 1 
       3561 1 2 1 1 109 ILE HA   . 106 . HA   1 1 
       3562 1 1 1 1 108 GLU HA   . 105 . HA   1 1 
       3562 1 2 1 1 109 ILE HB   . 106 . HB   1 1 
       3563 1 1 1 1 108 GLU HA   . 105 . HA   1 1 
       3563 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3564 1 1 1 1 108 GLU HA   . 105 . HA   1 1 
       3564 1 2 1 1 110 GLY H    . 107 . HN   1 1 
       3565 1 1 1 1 108 GLU QB   . 105 . HB*  1 1 
       3565 1 2 1 1 108 GLU QG   . 105 . HG*  1 1 
       3566 1 1 1 1 108 GLU QB   . 105 . HB*  1 1 
       3566 1 2 1 1 109 ILE H    . 106 . HN   1 1 
       3567 1 1 1 1 108 GLU QB   . 105 . HB*  1 1 
       3567 1 2 1 1 111 THR MG   . 108 . HG2* 1 1 
       3568 1 1 1 1 108 GLU QB   . 105 . HB*  1 1 
       3568 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3569 1 1 1 1 108 GLU HB2  . 105 . HB2  1 1 
       3569 1 2 1 1 108 GLU QG   . 105 . HG*  1 1 
       3570 1 1 1 1 108 GLU HB2  . 105 . HB2  1 1 
       3570 1 2 1 1 109 ILE H    . 106 . HN   1 1 
       3571 1 1 1 1 108 GLU HB2  . 105 . HB2  1 1 
       3571 1 2 1 1 110 GLY H    . 107 . HN   1 1 
       3572 1 1 1 1 108 GLU HB2  . 105 . HB2  1 1 
       3572 1 2 1 1 111 THR MG   . 108 . HG2* 1 1 
       3573 1 1 1 1 108 GLU HB3  . 105 . HB1  1 1 
       3573 1 2 1 1 108 GLU QG   . 105 . HG*  1 1 
       3574 1 1 1 1 108 GLU HB3  . 105 . HB1  1 1 
       3574 1 2 1 1 109 ILE H    . 106 . HN   1 1 
       3575 1 1 1 1 108 GLU HB3  . 105 . HB1  1 1 
       3575 1 2 1 1 110 GLY H    . 107 . HN   1 1 
       3576 1 1 1 1 108 GLU HB3  . 105 . HB1  1 1 
       3576 1 2 1 1 111 THR MG   . 108 . HG2* 1 1 
       3577 1 1 1 1 108 GLU QG   . 105 . HG*  1 1 
       3577 1 2 1 1 109 ILE H    . 106 . HN   1 1 
       3578 1 1 1 1 108 GLU QG   . 105 . HG*  1 1 
       3578 1 2 1 1 111 THR H    . 108 . HN   1 1 
       3579 1 1 1 1 108 GLU QG   . 105 . HG*  1 1 
       3579 1 2 1 1 111 THR MG   . 108 . HG2* 1 1 
       3580 1 1 1 1 108 GLU QG   . 105 . HG*  1 1 
       3580 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3581 1 1 1 1 109 ILE H    . 106 . HN   1 1 
       3581 1 2 1 1 109 ILE HB   . 106 . HB   1 1 
       3582 1 1 1 1 109 ILE H    . 106 . HN   1 1 
       3582 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3583 1 1 1 1 109 ILE H    . 106 . HN   1 1 
       3583 1 2 1 1 109 ILE HG12 . 106 . HG12 1 1 
       3584 1 1 1 1 109 ILE H    . 106 . HN   1 1 
       3584 1 2 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3585 1 1 1 1 109 ILE H    . 106 . HN   1 1 
       3585 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3586 1 1 1 1 109 ILE H    . 106 . HN   1 1 
       3586 1 2 1 1 110 GLY H    . 107 . HN   1 1 
       3587 1 1 1 1 109 ILE H    . 106 . HN   1 1 
       3587 1 2 1 1 110 GLY HA2  . 107 . HA2  1 1 
       3588 1 1 1 1 109 ILE H    . 106 . HN   1 1 
       3588 1 2 1 1 110 GLY HA3  . 107 . HA1  1 1 
       3589 1 1 1 1 109 ILE H    . 106 . HN   1 1 
       3589 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3590 1 1 1 1 109 ILE H    . 106 . HN   1 1 
       3590 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3591 1 1 1 1 109 ILE HA   . 106 . HA   1 1 
       3591 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3592 1 1 1 1 109 ILE HA   . 106 . HA   1 1 
       3592 1 2 1 1 109 ILE HG12 . 106 . HG12 1 1 
       3593 1 1 1 1 109 ILE HA   . 106 . HA   1 1 
       3593 1 2 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3594 1 1 1 1 109 ILE HA   . 106 . HA   1 1 
       3594 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3595 1 1 1 1 109 ILE HA   . 106 . HA   1 1 
       3595 1 2 1 1 111 THR H    . 108 . HN   1 1 
       3596 1 1 1 1 109 ILE HA   . 106 . HA   1 1 
       3596 1 2 1 1 112 LEU H    . 109 . HN   1 1 
       3597 1 1 1 1 109 ILE HA   . 106 . HA   1 1 
       3597 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3598 1 1 1 1 109 ILE HA   . 106 . HA   1 1 
       3598 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3599 1 1 1 1 109 ILE HA   . 106 . HA   1 1 
       3599 1 2 1 1 112 LEU HG   . 109 . HG   1 1 
       3600 1 1 1 1 109 ILE HA   . 106 . HA   1 1 
       3600 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       3601 1 1 1 1 109 ILE HB   . 106 . HB   1 1 
       3601 1 2 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3602 1 1 1 1 109 ILE HB   . 106 . HB   1 1 
       3602 1 2 1 1 110 GLY H    . 107 . HN   1 1 
       3603 1 1 1 1 109 ILE HB   . 106 . HB   1 1 
       3603 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3604 1 1 1 1 109 ILE HB   . 106 . HB   1 1 
       3604 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       3605 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3605 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3606 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3606 1 2 1 1 110 GLY H    . 107 . HN   1 1 
       3607 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3607 1 2 1 1 112 LEU H    . 109 . HN   1 1 
       3608 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3608 1 2 1 1 112 LEU HA   . 109 . HA   1 1 
       3609 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3609 1 2 1 1 112 LEU HB2  . 109 . HB2  1 1 
       3610 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3610 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
       3611 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3611 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3612 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3612 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3613 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3613 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3614 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3614 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       3615 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3615 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
       3616 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3616 1 2 1 1 113 LEU HG   . 110 . HG   1 1 
       3617 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3617 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3618 1 1 1 1 109 ILE MD   . 106 . HD1* 1 1 
       3618 1 2 1 1 118 GLN QG   . 115 . HG*  1 1 
       3619 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 
       3619 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3620 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 
       3620 1 2 1 1 110 GLY H    . 107 . HN   1 1 
       3621 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 
       3621 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3622 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 
       3622 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       3623 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 
       3623 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3624 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 
       3624 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3625 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 
       3625 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3626 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 
       3626 1 2 1 1 118 GLN QG   . 115 . HG*  1 1 
       3627 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3627 1 2 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3628 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3628 1 2 1 1 110 GLY H    . 107 . HN   1 1 
       3629 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3629 1 2 1 1 112 LEU H    . 109 . HN   1 1 
       3630 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3630 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3631 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3631 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       3632 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3632 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
       3633 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3633 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3634 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3634 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3635 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 
       3635 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3636 1 1 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3636 1 2 1 1 110 GLY H    . 107 . HN   1 1 
       3637 1 1 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3637 1 2 1 1 110 GLY HA2  . 107 . HA2  1 1 
       3638 1 1 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3638 1 2 1 1 110 GLY HA3  . 107 . HA1  1 1 
       3639 1 1 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3639 1 2 1 1 111 THR H    . 108 . HN   1 1 
       3640 1 1 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3640 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       3641 1 1 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3641 1 2 1 1 115 LEU HG   . 112 . HG   1 1 
       3642 1 1 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3642 1 2 1 1 118 GLN HB2  . 115 . HB2  1 1 
       3643 1 1 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3643 1 2 1 1 118 GLN HB3  . 115 . HB1  1 1 
       3644 1 1 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3644 1 2 1 1 118 GLN QE   . 115 . HE2* 1 1 
       3645 1 1 1 1 109 ILE MG   . 106 . HG2* 1 1 
       3645 1 2 1 1 119 PRO HD2  . 116 . HD2  1 1 
       3646 1 1 1 1 110 GLY H    . 107 . HN   1 1 
       3646 1 2 1 1 110 GLY HA3  . 107 . HA1  1 1 
       3647 1 1 1 1 110 GLY H    . 107 . HN   1 1 
       3647 1 2 1 1 111 THR H    . 108 . HN   1 1 
       3648 1 1 1 1 110 GLY H    . 107 . HN   1 1 
       3648 1 2 1 1 111 THR HB   . 108 . HB   1 1 
       3649 1 1 1 1 110 GLY H    . 107 . HN   1 1 
       3649 1 2 1 1 111 THR MG   . 108 . HG2* 1 1 
       3650 1 1 1 1 110 GLY H    . 107 . HN   1 1 
       3650 1 2 1 1 112 LEU H    . 109 . HN   1 1 
       3651 1 1 1 1 110 GLY H    . 107 . HN   1 1 
       3651 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3652 1 1 1 1 110 GLY H    . 107 . HN   1 1 
       3652 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       3653 1 1 1 1 110 GLY H    . 107 . HN   1 1 
       3653 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3654 1 1 1 1 110 GLY HA2  . 107 . HA2  1 1 
       3654 1 2 1 1 111 THR HA   . 108 . HA   1 1 
       3655 1 1 1 1 110 GLY HA2  . 107 . HA2  1 1 
       3655 1 2 1 1 111 THR MG   . 108 . HG2* 1 1 
       3656 1 1 1 1 110 GLY HA2  . 107 . HA2  1 1 
       3656 1 2 1 1 112 LEU H    . 109 . HN   1 1 
       3657 1 1 1 1 110 GLY HA2  . 107 . HA2  1 1 
       3657 1 2 1 1 112 LEU HG   . 109 . HG   1 1 
       3658 1 1 1 1 110 GLY HA2  . 107 . HA2  1 1 
       3658 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3659 1 1 1 1 110 GLY HA2  . 107 . HA2  1 1 
       3659 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       3660 1 1 1 1 110 GLY HA2  . 107 . HA2  1 1 
       3660 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3661 1 1 1 1 110 GLY HA2  . 107 . HA2  1 1 
       3661 1 2 1 1 118 GLN HB2  . 115 . HB2  1 1 
       3662 1 1 1 1 110 GLY HA2  . 107 . HA2  1 1 
       3662 1 2 1 1 118 GLN HB3  . 115 . HB1  1 1 
       3663 1 1 1 1 110 GLY HA3  . 107 . HA1  1 1 
       3663 1 2 1 1 111 THR HA   . 108 . HA   1 1 
       3664 1 1 1 1 110 GLY HA3  . 107 . HA1  1 1 
       3664 1 2 1 1 111 THR HB   . 108 . HB   1 1 
       3665 1 1 1 1 110 GLY HA3  . 107 . HA1  1 1 
       3665 1 2 1 1 111 THR MG   . 108 . HG2* 1 1 
       3666 1 1 1 1 110 GLY HA3  . 107 . HA1  1 1 
       3666 1 2 1 1 112 LEU H    . 109 . HN   1 1 
       3667 1 1 1 1 110 GLY HA3  . 107 . HA1  1 1 
       3667 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3668 1 1 1 1 110 GLY HA3  . 107 . HA1  1 1 
       3668 1 2 1 1 118 GLN HB3  . 115 . HB1  1 1 
       3669 1 1 1 1 111 THR H    . 108 . HN   1 1 
       3669 1 2 1 1 111 THR HB   . 108 . HB   1 1 
       3670 1 1 1 1 111 THR H    . 108 . HN   1 1 
       3670 1 2 1 1 111 THR MG   . 108 . HG2* 1 1 
       3671 1 1 1 1 111 THR H    . 108 . HN   1 1 
       3671 1 2 1 1 112 LEU H    . 109 . HN   1 1 
       3672 1 1 1 1 111 THR H    . 108 . HN   1 1 
       3672 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
       3673 1 1 1 1 111 THR H    . 108 . HN   1 1 
       3673 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3674 1 1 1 1 111 THR H    . 108 . HN   1 1 
       3674 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3675 1 1 1 1 111 THR H    . 108 . HN   1 1 
       3675 1 2 1 1 112 LEU HG   . 109 . HG   1 1 
       3676 1 1 1 1 111 THR H    . 108 . HN   1 1 
       3676 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3677 1 1 1 1 111 THR H    . 108 . HN   1 1 
       3677 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       3678 1 1 1 1 111 THR HA   . 108 . HA   1 1 
       3678 1 2 1 1 111 THR MG   . 108 . HG2* 1 1 
       3679 1 1 1 1 111 THR HA   . 108 . HA   1 1 
       3679 1 2 1 1 112 LEU HA   . 109 . HA   1 1 
       3680 1 1 1 1 111 THR HA   . 108 . HA   1 1 
       3680 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
       3681 1 1 1 1 111 THR HA   . 108 . HA   1 1 
       3681 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3682 1 1 1 1 111 THR HA   . 108 . HA   1 1 
       3682 1 2 1 1 112 LEU HG   . 109 . HG   1 1 
       3683 1 1 1 1 111 THR HA   . 108 . HA   1 1 
       3683 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3684 1 1 1 1 111 THR HB   . 108 . HB   1 1 
       3684 1 2 1 1 112 LEU H    . 109 . HN   1 1 
       3685 1 1 1 1 111 THR HB   . 108 . HB   1 1 
       3685 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3686 1 1 1 1 111 THR HB   . 108 . HB   1 1 
       3686 1 2 1 1 112 LEU HG   . 109 . HG   1 1 
       3687 1 1 1 1 111 THR MG   . 108 . HG2* 1 1 
       3687 1 2 1 1 112 LEU H    . 109 . HN   1 1 
       3688 1 1 1 1 111 THR MG   . 108 . HG2* 1 1 
       3688 1 2 1 1 112 LEU HB2  . 109 . HB2  1 1 
       3689 1 1 1 1 111 THR MG   . 108 . HG2* 1 1 
       3689 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
       3690 1 1 1 1 111 THR MG   . 108 . HG2* 1 1 
       3690 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3691 1 1 1 1 111 THR MG   . 108 . HG2* 1 1 
       3691 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3692 1 1 1 1 111 THR MG   . 108 . HG2* 1 1 
       3692 1 2 1 1 112 LEU HG   . 109 . HG   1 1 
       3693 1 1 1 1 111 THR MG   . 108 . HG2* 1 1 
       3693 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3694 1 1 1 1 112 LEU H    . 109 . HN   1 1 
       3694 1 2 1 1 112 LEU HB2  . 109 . HB2  1 1 
       3695 1 1 1 1 112 LEU H    . 109 . HN   1 1 
       3695 1 2 1 1 112 LEU HB3  . 109 . HB1  1 1 
       3696 1 1 1 1 112 LEU H    . 109 . HN   1 1 
       3696 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3697 1 1 1 1 112 LEU H    . 109 . HN   1 1 
       3697 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3698 1 1 1 1 112 LEU H    . 109 . HN   1 1 
       3698 1 2 1 1 112 LEU HG   . 109 . HG   1 1 
       3699 1 1 1 1 112 LEU H    . 109 . HN   1 1 
       3699 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3700 1 1 1 1 112 LEU H    . 109 . HN   1 1 
       3700 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       3701 1 1 1 1 112 LEU H    . 109 . HN   1 1 
       3701 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       3702 1 1 1 1 112 LEU HA   . 109 . HA   1 1 
       3702 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3703 1 1 1 1 112 LEU HB2  . 109 . HB2  1 1 
       3703 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3704 1 1 1 1 112 LEU HB2  . 109 . HB2  1 1 
       3704 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3705 1 1 1 1 112 LEU HB2  . 109 . HB2  1 1 
       3705 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       3706 1 1 1 1 112 LEU HB3  . 109 . HB1  1 1 
       3706 1 2 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3707 1 1 1 1 112 LEU HB3  . 109 . HB1  1 1 
       3707 1 2 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3708 1 1 1 1 112 LEU HB3  . 109 . HB1  1 1 
       3708 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3709 1 1 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3709 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3710 1 1 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3710 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       3711 1 1 1 1 112 LEU MD1  . 109 . HD1* 1 1 
       3711 1 2 1 1 113 LEU QD   . 110 . HD*  1 1 
       3712 1 1 1 1 112 LEU MD2  . 109 . HD2* 1 1 
       3712 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3713 1 1 1 1 112 LEU HG   . 109 . HG   1 1 
       3713 1 2 1 1 113 LEU H    . 110 . HN   1 1 
       3714 1 1 1 1 112 LEU HG   . 109 . HG   1 1 
       3714 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       3715 1 1 1 1 113 LEU H    . 110 . HN   1 1 
       3715 1 2 1 1 113 LEU QB   . 110 . HB*  1 1 
       3716 1 1 1 1 113 LEU H    . 110 . HN   1 1 
       3716 1 2 1 1 113 LEU QD   . 110 . HD2* 1 1 
       3717 1 1 1 1 113 LEU H    . 110 . HN   1 1 
       3717 1 2 1 1 113 LEU HG   . 110 . HG   1 1 
       3718 1 1 1 1 113 LEU H    . 110 . HN   1 1 
       3718 1 2 1 1 114 THR H    . 111 . HN   1 1 
       3719 1 1 1 1 113 LEU H    . 110 . HN   1 1 
       3719 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3720 1 1 1 1 113 LEU H    . 110 . HN   1 1 
       3720 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3721 1 1 1 1 113 LEU HA   . 110 . HA   1 1 
       3721 1 2 1 1 113 LEU QD   . 110 . HD1* 1 1 
       3722 1 1 1 1 113 LEU HA   . 110 . HA   1 1 
       3722 1 2 1 1 113 LEU HG   . 110 . HG   1 1 
       3723 1 1 1 1 113 LEU HA   . 110 . HA   1 1 
       3723 1 2 1 1 114 THR H    . 111 . HN   1 1 
       3724 1 1 1 1 113 LEU HA   . 110 . HA   1 1 
       3724 1 2 1 1 114 THR HA   . 111 . HA   1 1 
       3725 1 1 1 1 113 LEU HA   . 110 . HA   1 1 
       3725 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       3726 1 1 1 1 113 LEU HA   . 110 . HA   1 1 
       3726 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3727 1 1 1 1 113 LEU QB   . 110 . HB*  1 1 
       3727 1 2 1 1 114 THR H    . 111 . HN   1 1 
       3728 1 1 1 1 113 LEU QB   . 110 . HB*  1 1 
       3728 1 2 1 1 114 THR HA   . 111 . HA   1 1 
       3729 1 1 1 1 113 LEU QB   . 110 . HB*  1 1 
       3729 1 2 1 1 114 THR HB   . 111 . HB   1 1 
       3730 1 1 1 1 113 LEU QB   . 110 . HB*  1 1 
       3730 1 2 1 1 115 LEU H    . 112 . HN   1 1 
       3731 1 1 1 1 113 LEU QB   . 110 . HB*  1 1 
       3731 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3732 1 1 1 1 113 LEU QB   . 110 . HB*  1 1 
       3732 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3733 1 1 1 1 113 LEU QB   . 110 . HB*  1 1 
       3733 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3734 1 1 1 1 113 LEU QB   . 110 . HB*  1 1 
       3734 1 2 1 1 115 LEU HG   . 112 . HG   1 1 
       3735 1 1 1 1 113 LEU QD   . 110 . HD1* 1 1 
       3735 1 2 1 1 114 THR H    . 111 . HN   1 1 
       3736 1 1 1 1 113 LEU QD   . 110 . HD*  1 1 
       3736 1 2 1 1 115 LEU HA   . 112 . HA   1 1 
       3737 1 1 1 1 113 LEU QD   . 110 . HD*  1 1 
       3737 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3738 1 1 1 1 113 LEU QD   . 110 . HD*  1 1 
       3738 1 2 1 1 115 LEU HG   . 112 . HG   1 1 
       3739 1 1 1 1 113 LEU HG   . 110 . HG   1 1 
       3739 1 2 1 1 114 THR H    . 111 . HN   1 1 
       3740 1 1 1 1 113 LEU HG   . 110 . HG   1 1 
       3740 1 2 1 1 114 THR HB   . 111 . HB   1 1 
       3741 1 1 1 1 113 LEU HG   . 110 . HG   1 1 
       3741 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3742 1 1 1 1 114 THR H    . 111 . HN   1 1 
       3742 1 2 1 1 114 THR HB   . 111 . HB   1 1 
       3743 1 1 1 1 114 THR H    . 111 . HN   1 1 
       3743 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       3744 1 1 1 1 114 THR H    . 111 . HN   1 1 
       3744 1 2 1 1 115 LEU H    . 112 . HN   1 1 
       3745 1 1 1 1 114 THR H    . 111 . HN   1 1 
       3745 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3746 1 1 1 1 114 THR HA   . 111 . HA   1 1 
       3746 1 2 1 1 114 THR MG   . 111 . HG2* 1 1 
       3747 1 1 1 1 114 THR HA   . 111 . HA   1 1 
       3747 1 2 1 1 115 LEU H    . 112 . HN   1 1 
       3748 1 1 1 1 114 THR HA   . 111 . HA   1 1 
       3748 1 2 1 1 115 LEU HA   . 112 . HA   1 1 
       3749 1 1 1 1 114 THR HA   . 111 . HA   1 1 
       3749 1 2 1 1 115 LEU HB2  . 112 . HB2  1 1 
       3750 1 1 1 1 114 THR HA   . 111 . HA   1 1 
       3750 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3751 1 1 1 1 114 THR HA   . 111 . HA   1 1 
       3751 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3752 1 1 1 1 114 THR HA   . 111 . HA   1 1 
       3752 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3753 1 1 1 1 114 THR HA   . 111 . HA   1 1 
       3753 1 2 1 1 115 LEU HG   . 112 . HG   1 1 
       3754 1 1 1 1 114 THR HB   . 111 . HB   1 1 
       3754 1 2 1 1 115 LEU H    . 112 . HN   1 1 
       3755 1 1 1 1 114 THR MG   . 111 . HG2* 1 1 
       3755 1 2 1 1 115 LEU H    . 112 . HN   1 1 
       3756 1 1 1 1 114 THR MG   . 111 . HG2* 1 1 
       3756 1 2 1 1 115 LEU HA   . 112 . HA   1 1 
       3757 1 1 1 1 114 THR MG   . 111 . HG2* 1 1 
       3757 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3758 1 1 1 1 114 THR MG   . 111 . HG2* 1 1 
       3758 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3759 1 1 1 1 114 THR MG   . 111 . HG2* 1 1 
       3759 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3760 1 1 1 1 114 THR MG   . 111 . HG2* 1 1 
       3760 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       3761 1 1 1 1 114 THR MG   . 111 . HG2* 1 1 
       3761 1 2 1 1 116 VAL HA   . 113 . HA   1 1 
       3762 1 1 1 1 115 LEU H    . 112 . HN   1 1 
       3762 1 2 1 1 115 LEU HB2  . 112 . HB2  1 1 
       3763 1 1 1 1 115 LEU H    . 112 . HN   1 1 
       3763 1 2 1 1 115 LEU HB3  . 112 . HB1  1 1 
       3764 1 1 1 1 115 LEU H    . 112 . HN   1 1 
       3764 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3765 1 1 1 1 115 LEU H    . 112 . HN   1 1 
       3765 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3766 1 1 1 1 115 LEU H    . 112 . HN   1 1 
       3766 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3767 1 1 1 1 115 LEU H    . 112 . HN   1 1 
       3767 1 2 1 1 115 LEU HG   . 112 . HG   1 1 
       3768 1 1 1 1 115 LEU HA   . 112 . HA   1 1 
       3768 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3769 1 1 1 1 115 LEU HA   . 112 . HA   1 1 
       3769 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3770 1 1 1 1 115 LEU HA   . 112 . HA   1 1 
       3770 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3771 1 1 1 1 115 LEU HA   . 112 . HA   1 1 
       3771 1 2 1 1 115 LEU HG   . 112 . HG   1 1 
       3772 1 1 1 1 115 LEU HA   . 112 . HA   1 1 
       3772 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       3773 1 1 1 1 115 LEU HA   . 112 . HA   1 1 
       3773 1 2 1 1 116 VAL HA   . 113 . HA   1 1 
       3774 1 1 1 1 115 LEU HA   . 112 . HA   1 1 
       3774 1 2 1 1 116 VAL HB   . 113 . HB   1 1 
       3775 1 1 1 1 115 LEU HA   . 112 . HA   1 1 
       3775 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3776 1 1 1 1 115 LEU HB2  . 112 . HB2  1 1 
       3776 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3777 1 1 1 1 115 LEU HB2  . 112 . HB2  1 1 
       3777 1 2 1 1 115 LEU QD   . 112 . HD*  1 1 
       3778 1 1 1 1 115 LEU HB2  . 112 . HB2  1 1 
       3778 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3779 1 1 1 1 115 LEU HB2  . 112 . HB2  1 1 
       3779 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       3780 1 1 1 1 115 LEU HB2  . 112 . HB2  1 1 
       3780 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       3781 1 1 1 1 115 LEU HB2  . 112 . HB2  1 1 
       3781 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3782 1 1 1 1 115 LEU HB2  . 112 . HB2  1 1 
       3782 1 2 1 1 118 GLN H    . 115 . HN   1 1 
       3783 1 1 1 1 115 LEU HB2  . 112 . HB2  1 1 
       3783 1 2 1 1 118 GLN HB2  . 115 . HB2  1 1 
       3784 1 1 1 1 115 LEU HB2  . 112 . HB2  1 1 
       3784 1 2 1 1 118 GLN QG   . 115 . HG*  1 1 
       3785 1 1 1 1 115 LEU HB3  . 112 . HB1  1 1 
       3785 1 2 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3786 1 1 1 1 115 LEU HB3  . 112 . HB1  1 1 
       3786 1 2 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3787 1 1 1 1 115 LEU HB3  . 112 . HB1  1 1 
       3787 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       3788 1 1 1 1 115 LEU HB3  . 112 . HB1  1 1 
       3788 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       3789 1 1 1 1 115 LEU HB3  . 112 . HB1  1 1 
       3789 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3790 1 1 1 1 115 LEU HB3  . 112 . HB1  1 1 
       3790 1 2 1 1 118 GLN H    . 115 . HN   1 1 
       3791 1 1 1 1 115 LEU HB3  . 112 . HB1  1 1 
       3791 1 2 1 1 118 GLN QG   . 115 . HG*  1 1 
       3792 1 1 1 1 115 LEU QD   . 112 . HD*  1 1 
       3792 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       3793 1 1 1 1 115 LEU QD   . 112 . HD*  1 1 
       3793 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       3794 1 1 1 1 115 LEU QD   . 112 . HD*  1 1 
       3794 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3795 1 1 1 1 115 LEU QD   . 112 . HD*  1 1 
       3795 1 2 1 1 117 ASP QB   . 114 . HB*  1 1 
       3796 1 1 1 1 115 LEU QD   . 112 . HD*  1 1 
       3796 1 2 1 1 118 GLN H    . 115 . HN   1 1 
       3797 1 1 1 1 115 LEU QD   . 112 . HD*  1 1 
       3797 1 2 1 1 118 GLN HB2  . 115 . HB2  1 1 
       3798 1 1 1 1 115 LEU QD   . 112 . HD*  1 1 
       3798 1 2 1 1 118 GLN QE   . 115 . HE2* 1 1 
       3799 1 1 1 1 115 LEU QD   . 112 . HD*  1 1 
       3799 1 2 1 1 118 GLN QG   . 115 . HG*  1 1 
       3800 1 1 1 1 115 LEU QD   . 112 . HD*  1 1 
       3800 1 2 1 1 119 PRO HD2  . 116 . HD2  1 1 
       3801 1 1 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3801 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       3802 1 1 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3802 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3803 1 1 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3803 1 2 1 1 118 GLN H    . 115 . HN   1 1 
       3804 1 1 1 1 115 LEU MD1  . 112 . HD1* 1 1 
       3804 1 2 1 1 118 GLN QG   . 115 . HG*  1 1 
       3805 1 1 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3805 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       3806 1 1 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3806 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3807 1 1 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3807 1 2 1 1 118 GLN H    . 115 . HN   1 1 
       3808 1 1 1 1 115 LEU MD2  . 112 . HD2* 1 1 
       3808 1 2 1 1 118 GLN QG   . 115 . HG*  1 1 
       3809 1 1 1 1 115 LEU HG   . 112 . HG   1 1 
       3809 1 2 1 1 116 VAL H    . 113 . HN   1 1 
       3810 1 1 1 1 115 LEU HG   . 112 . HG   1 1 
       3810 1 2 1 1 118 GLN QG   . 115 . HG*  1 1 
       3811 1 1 1 1 116 VAL H    . 113 . HN   1 1 
       3811 1 2 1 1 116 VAL HB   . 113 . HB   1 1 
       3812 1 1 1 1 116 VAL H    . 113 . HN   1 1 
       3812 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       3813 1 1 1 1 116 VAL H    . 113 . HN   1 1 
       3813 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3814 1 1 1 1 116 VAL HA   . 113 . HA   1 1 
       3814 1 2 1 1 116 VAL HB   . 113 . HB   1 1 
       3815 1 1 1 1 116 VAL HA   . 113 . HA   1 1 
       3815 1 2 1 1 116 VAL MG1  . 113 . HG1* 1 1 
       3816 1 1 1 1 116 VAL HA   . 113 . HA   1 1 
       3816 1 2 1 1 116 VAL QG   . 113 . HG*  1 1 
       3817 1 1 1 1 116 VAL HA   . 113 . HA   1 1 
       3817 1 2 1 1 116 VAL MG2  . 113 . HG2* 1 1 
       3818 1 1 1 1 116 VAL HA   . 113 . HA   1 1 
       3818 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3819 1 1 1 1 116 VAL HA   . 113 . HA   1 1 
       3819 1 2 1 1 117 ASP HA   . 114 . HA   1 1 
       3820 1 1 1 1 116 VAL HA   . 113 . HA   1 1 
       3820 1 2 1 1 118 GLN H    . 115 . HN   1 1 
       3821 1 1 1 1 116 VAL HB   . 113 . HB   1 1 
       3821 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3822 1 1 1 1 116 VAL HB   . 113 . HB   1 1 
       3822 1 2 1 1 117 ASP HA   . 114 . HA   1 1 
       3823 1 1 1 1 116 VAL QG   . 113 . HG*  1 1 
       3823 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3824 1 1 1 1 116 VAL QG   . 113 . HG*  1 1 
       3824 1 2 1 1 117 ASP HA   . 114 . HA   1 1 
       3825 1 1 1 1 116 VAL QG   . 113 . HG*  1 1 
       3825 1 2 1 1 117 ASP QB   . 114 . HB*  1 1 
       3826 1 1 1 1 116 VAL QG   . 113 . HG*  1 1 
       3826 1 2 1 1 118 GLN H    . 115 . HN   1 1 
       3827 1 1 1 1 116 VAL MG1  . 113 . HG1* 1 1 
       3827 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3828 1 1 1 1 116 VAL MG2  . 113 . HG2* 1 1 
       3828 1 2 1 1 117 ASP H    . 114 . HN   1 1 
       3829 1 1 1 1 117 ASP H    . 114 . HN   1 1 
       3829 1 2 1 1 117 ASP QB   . 114 . HB*  1 1 
       3830 1 1 1 1 117 ASP H    . 114 . HN   1 1 
       3830 1 2 1 1 118 GLN HB2  . 115 . HB2  1 1 
       3831 1 1 1 1 117 ASP QB   . 114 . HB*  1 1 
       3831 1 2 1 1 118 GLN H    . 115 . HN   1 1 
       3832 1 1 1 1 118 GLN H    . 115 . HN   1 1 
       3832 1 2 1 1 118 GLN HB2  . 115 . HB2  1 1 
       3833 1 1 1 1 118 GLN H    . 115 . HN   1 1 
       3833 1 2 1 1 118 GLN HB3  . 115 . HB1  1 1 
       3834 1 1 1 1 118 GLN H    . 115 . HN   1 1 
       3834 1 2 1 1 118 GLN QG   . 115 . HG*  1 1 
       3835 1 1 1 1 118 GLN H    . 115 . HN   1 1 
       3835 1 2 1 1 119 PRO HD2  . 116 . HD2  1 1 
       3836 1 1 1 1 118 GLN H    . 115 . HN   1 1 
       3836 1 2 1 1 119 PRO HD3  . 116 . HD1  1 1 
       3837 1 1 1 1 118 GLN HA   . 115 . HA   1 1 
       3837 1 2 1 1 118 GLN QE   . 115 . HE2* 1 1 
       3838 1 1 1 1 118 GLN HA   . 115 . HA   1 1 
       3838 1 2 1 1 118 GLN QG   . 115 . HG*  1 1 
       3839 1 1 1 1 118 GLN HA   . 115 . HA   1 1 
       3839 1 2 1 1 119 PRO HD2  . 116 . HD2  1 1 
       3840 1 1 1 1 118 GLN HA   . 115 . HA   1 1 
       3840 1 2 1 1 119 PRO HD3  . 116 . HD1  1 1 
       3841 1 1 1 1 118 GLN HA   . 115 . HA   1 1 
       3841 1 2 1 1 119 PRO QG   . 116 . HG*  1 1 
       3842 1 1 1 1 118 GLN HB2  . 115 . HB2  1 1 
       3842 1 2 1 1 119 PRO HD2  . 116 . HD2  1 1 
       3843 1 1 1 1 118 GLN HB2  . 115 . HB2  1 1 
       3843 1 2 1 1 119 PRO HD3  . 116 . HD1  1 1 
       3844 1 1 1 1 118 GLN HB3  . 115 . HB1  1 1 
       3844 1 2 1 1 119 PRO HA   . 116 . HA   1 1 
       3845 1 1 1 1 118 GLN HB3  . 115 . HB1  1 1 
       3845 1 2 1 1 119 PRO HD2  . 116 . HD2  1 1 
       3846 1 1 1 1 118 GLN HB3  . 115 . HB1  1 1 
       3846 1 2 1 1 119 PRO HD3  . 116 . HD1  1 1 
       3847 1 1 1 1 118 GLN QG   . 115 . HG*  1 1 
       3847 1 2 1 1 119 PRO HD2  . 116 . HD2  1 1 
       3848 1 1 1 1 118 GLN QG   . 115 . HG*  1 1 
       3848 1 2 1 1 119 PRO HD3  . 116 . HD1  1 1 
       3849 1 1 1 1 118 GLN QG   . 115 . HG*  1 1 
       3849 1 2 1 1 119 PRO QG   . 116 . HG*  1 1 
       3850 1 1 1 1 119 PRO HA   . 116 . HA   1 1 
       3850 1 2 1 1 120 GLN H    . 117 . HN   1 1 
       3851 1 1 1 1 119 PRO HA   . 116 . HA   1 1 
       3851 1 2 1 1 120 GLN HA   . 117 . HA   1 1 
       3852 1 1 1 1 119 PRO HA   . 116 . HA   1 1 
       3852 1 2 1 1 120 GLN QB   . 117 . HB*  1 1 
       3853 1 1 1 1 119 PRO HA   . 116 . HA   1 1 
       3853 1 2 1 1 120 GLN QG   . 117 . HG*  1 1 
       3854 1 1 1 1 119 PRO QB   . 116 . HB*  1 1 
       3854 1 2 1 1 120 GLN H    . 117 . HN   1 1 
       3855 1 1 1 1 119 PRO HB2  . 116 . HB2  1 1 
       3855 1 2 1 1 120 GLN H    . 117 . HN   1 1 
       3856 1 1 1 1 119 PRO HB3  . 116 . HB1  1 1 
       3856 1 2 1 1 120 GLN H    . 117 . HN   1 1 
       3857 1 1 1 1 119 PRO QG   . 116 . HG*  1 1 
       3857 1 2 1 1 120 GLN H    . 117 . HN   1 1 
       3858 1 1 1 1 120 GLN H    . 117 . HN   1 1 
       3858 1 2 1 1 120 GLN HB2  . 117 . HB2  1 1 
       3859 1 1 1 1 120 GLN H    . 117 . HN   1 1 
       3859 1 2 1 1 120 GLN HB3  . 117 . HB1  1 1 
       3860 1 1 1 1 120 GLN H    . 117 . HN   1 1 
       3860 1 2 1 1 120 GLN QG   . 117 . HG*  1 1 
       3861 1 1 1 1 120 GLN H    . 117 . HN   1 1 
       3861 1 2 1 1 121 ALA H    . 118 . HN   1 1 
       3862 1 1 1 1 120 GLN HA   . 117 . HA   1 1 
       3862 1 2 1 1 121 ALA H    . 118 . HN   1 1 
       3863 1 1 1 1 120 GLN HA   . 117 . HA   1 1 
       3863 1 2 1 1 121 ALA HA   . 118 . HA   1 1 
       3864 1 1 1 1 120 GLN QB   . 117 . HB*  1 1 
       3864 1 2 1 1 121 ALA H    . 118 . HN   1 1 
       3865 1 1 1 1 120 GLN QB   . 117 . HB*  1 1 
       3865 1 2 1 1 121 ALA MB   . 118 . HB*  1 1 
       3866 1 1 1 1 120 GLN HB2  . 117 . HB2  1 1 
       3866 1 2 1 1 121 ALA H    . 118 . HN   1 1 
       3867 1 1 1 1 120 GLN HB2  . 117 . HB2  1 1 
       3867 1 2 1 1 121 ALA MB   . 118 . HB*  1 1 
       3868 1 1 1 1 120 GLN HB3  . 117 . HB1  1 1 
       3868 1 2 1 1 121 ALA H    . 118 . HN   1 1 
       3869 1 1 1 1 120 GLN HB3  . 117 . HB1  1 1 
       3869 1 2 1 1 121 ALA MB   . 118 . HB*  1 1 
       3870 1 1 1 1 120 GLN QG   . 117 . HG*  1 1 
       3870 1 2 1 1 121 ALA MB   . 118 . HB*  1 1 
       3871 1 1 1 1 121 ALA H    . 118 . HN   1 1 
       3871 1 2 1 1 121 ALA MB   . 118 . HB*  1 1 
    stop_

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

          1 1 . . . . . 3.0 1.8 3.5 1 1 
          2 1 . . . . . 3.0 1.8 3.5 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 4.0 1.8 6.0 1 1 
          5 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1 
          9 1 . . . . . 4.0 1.8 6.0 1 1 
         10 1 . . . . . 4.0 1.8 6.0 1 1 
         11 1 . . . . . 3.0 1.8 3.5 1 1 
         12 1 . . . . . 4.0 1.8 6.0 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 6.0 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 5.0 1 1 
         20 1 . . . . . 4.0 1.8 6.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 4.0 1.8 6.0 1 1 
         29 1 . . . . . 3.0 1.8 3.5 1 1 
         30 1 . . . . . 3.0 1.8 3.5 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 5.0 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 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 4.0 1.8 6.0 1 1 
         41 1 . . . . . 3.0 1.8 3.5 1 1 
         42 1 . . . . . 3.0 1.8 3.5 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 5.0 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 6.0 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 6.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . .   . 1.8 3.5 1 1 
         64 1 . . . . . 3.0 1.8 3.5 1 1 
         65 1 . . . . . 4.0 1.8 5.0 1 1 
         66 1 . . . . . 4.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . .   . 1.8 3.5 1 1 
         70 1 . . . . . 4.0 1.8 5.0 1 1 
         71 1 . . . . . 3.0 1.8 3.5 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 4.0 1.8 6.0 1 1 
         74 1 . . . . . 4.0 1.8 5.0 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 4.0 1.8 5.0 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 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 4.0 1.8 5.0 1 1 
         83 1 . . . . . 4.0 1.8 6.0 1 1 
         84 1 . . . . . 4.0 1.8 6.0 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 4.0 1.8 5.0 1 1 
         87 1 . . . . . 4.0 1.8 5.0 1 1 
         88 1 . . . . . 4.0 1.8 5.0 1 1 
         89 1 . . . . . 4.0 1.8 5.0 1 1 
         90 1 . . . . . 3.0 1.8 3.5 1 1 
         91 1 . . . . . 4.0 1.8 5.0 1 1 
         92 1 . . . . . 4.0 1.8 5.0 1 1 
         93 1 . . . . .   . 1.8 3.5 1 1 
         94 1 . . . . . 4.0 1.8 5.0 1 1 
         95 1 . . . . . 4.0 1.8 5.0 1 1 
         96 1 . . . . .   . 1.8 3.5 1 1 
         97 1 . . . . . 4.0 1.8 5.0 1 1 
         98 1 . . . . . 4.0 1.8 6.0 1 1 
         99 1 . . . . . 4.0 1.8 5.0 1 1 
        100 1 . . . . . 4.0 1.8 6.0 1 1 
        101 1 . . . . .   . 1.8 3.5 1 1 
        102 1 . . . . . 4.0 1.8 6.0 1 1 
        103 1 . . . . . 4.0 1.8 5.0 1 1 
        104 1 . . . . . 4.0 1.8 6.0 1 1 
        105 1 . . . . . 4.0 1.8 6.0 1 1 
        106 1 . . . . . 4.0 1.8 6.0 1 1 
        107 1 . . . . . 4.0 1.8 5.0 1 1 
        108 1 . . . . . 4.0 1.8 6.0 1 1 
        109 1 . . . . . 4.0 1.8 5.0 1 1 
        110 1 . . . . . 3.0 1.8 3.5 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 4.0 1.8 6.0 1 1 
        113 1 . . . . . 3.0 1.8 3.5 1 1 
        114 1 . . . . . 4.0 1.8 5.0 1 1 
        115 1 . . . . . 4.0 1.8 5.0 1 1 
        116 1 . . . . . 4.0 1.8 5.0 1 1 
        117 1 . . . . . 4.0 1.8 5.0 1 1 
        118 1 . . . . . 4.0 1.8 5.0 1 1 
        119 1 . . . . . 3.0 1.8 3.5 1 1 
        120 1 . . . . . 4.0 1.8 5.0 1 1 
        121 1 . . . . . 3.0 1.8 3.5 1 1 
        122 1 . . . . . 4.0 1.8 5.0 1 1 
        123 1 . . . . . 4.0 1.8 6.0 1 1 
        124 1 . . . . . 4.0 1.8 6.0 1 1 
        125 1 . . . . . 4.0 1.8 5.0 1 1 
        126 1 . . . . . 4.0 1.8 5.0 1 1 
        127 1 . . . . . 3.0 1.8 3.5 1 1 
        128 1 . . . . . 3.0 1.8 3.5 1 1 
        129 1 . . . . . 4.0 1.8 5.0 1 1 
        130 1 . . . . . 4.0 1.8 5.0 1 1 
        131 1 . . . . . 4.0 1.8 5.0 1 1 
        132 1 . . . . . 4.0 1.8 5.0 1 1 
        133 1 . . . . . 4.0 1.8 5.0 1 1 
        134 1 . . . . . 4.0 1.8 6.0 1 1 
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       1280 1 . . . . . 3.0 1.8 3.5 1 1 
       1281 1 . . . . . 4.0 1.8 6.0 1 1 
       1282 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 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 5.0 1 1 
       1297 1 . . . . . 3.0 1.8 3.5 1 1 
       1298 1 . . . . . 4.0 1.8 5.0 1 1 
       1299 1 . . . . . 4.0 1.8 5.0 1 1 
       1300 1 . . . . . 4.0 1.8 5.0 1 1 
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       1302 1 . . . . . 4.0 1.8 5.0 1 1 
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       1307 1 . . . . . 4.0 1.8 5.0 1 1 
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       1309 1 . . . . . 4.0 1.8 6.0 1 1 
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       1311 1 . . . . . 4.0 1.8 5.0 1 1 
       1312 1 . . . . . 3.0 1.8 3.5 1 1 
       1313 1 . . . . . 4.0 1.8 5.0 1 1 
       1314 1 . . . . . 4.0 1.8 5.0 1 1 
       1315 1 . . . . . 4.0 1.8 6.0 1 1 
       1316 1 . . . . . 4.0 1.8 6.0 1 1 
       1317 1 . . . . . 4.0 1.8 5.0 1 1 
       1318 1 . . . . . 4.0 1.8 5.0 1 1 
       1319 1 . . . . . 4.0 1.8 5.0 1 1 
       1320 1 . . . . . 3.0 1.8 3.5 1 1 
       1321 1 . . . . . 4.0 1.8 5.0 1 1 
       1322 1 . . . . . 4.0 1.8 5.0 1 1 
       1323 1 . . . . . 3.0 1.8 3.5 1 1 
       1324 1 . . . . . 4.0 1.8 5.0 1 1 
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       1326 1 . . . . . 4.0 1.8 5.0 1 1 
       1327 1 . . . . . 3.0 1.8 3.5 1 1 
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       1340 1 . . . . . 4.0 1.8 5.0 1 1 
       1341 1 . . . . . 3.0 1.8 3.5 1 1 
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       1344 1 . . . . . 4.0 1.8 6.0 1 1 
       1345 1 . . . . . 4.0 1.8 5.0 1 1 
       1346 1 . . . . . 3.0 1.8 3.5 1 1 
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       1349 1 . . . . . 4.0 1.8 6.0 1 1 
       1350 1 . . . . . 3.0 1.8 3.5 1 1 
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       1359 1 . . . . . 3.0 1.8 3.5 1 1 
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       1364 1 . . . . . 3.0 1.8 3.5 1 1 
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       1367 1 . . . . . 4.0 1.8 5.0 1 1 
       1368 1 . . . . . 3.0 1.8 3.5 1 1 
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       1372 1 . . . . . 4.0 1.8 5.0 1 1 
       1373 1 . . . . . 3.0 1.8 3.5 1 1 
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       1378 1 . . . . . 4.0 1.8 6.0 1 1 
       1379 1 . . . . . 4.0 1.8 5.0 1 1 
       1380 1 . . . . . 3.0 1.8 3.5 1 1 
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       1382 1 . . . . . 4.0 1.8 5.0 1 1 
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       1384 1 . . . . . 4.0 1.8 5.0 1 1 
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       1386 1 . . . . . 4.0 1.8 6.0 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 
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       1393 1 . . . . . 4.0 1.8 5.0 1 1 
       1394 1 . . . . . 3.0 1.8 3.5 1 1 
       1395 1 . . . . . 3.0 1.8 3.5 1 1 
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       1404 1 . . . . . 4.0 1.8 6.0 1 1 
       1405 1 . . . . . 3.0 1.8 3.5 1 1 
       1406 1 . . . . . 4.0 1.8 5.0 1 1 
       1407 1 . . . . . 4.0 1.8 6.0 1 1 
       1408 1 . . . . . 4.0 1.8 5.0 1 1 
       1409 1 . . . . . 4.0 1.8 5.0 1 1 
       1410 1 . . . . . 4.0 1.8 5.0 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 5.0 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 5.0 1 1 
       1420 1 . . . . . 4.0 1.8 5.0 1 1 
       1421 1 . . . . . 4.0 1.8 5.0 1 1 
       1422 1 . . . . . 4.0 1.8 6.0 1 1 
       1423 1 . . . . . 4.0 1.8 5.0 1 1 
       1424 1 . . . . . 3.0 1.8 3.5 1 1 
       1425 1 . . . . . 4.0 1.8 5.0 1 1 
       1426 1 . . . . . 4.0 1.8 6.0 1 1 
       1427 1 . . . . . 4.0 1.8 5.0 1 1 
       1428 1 . . . . . 4.0 1.8 6.0 1 1 
       1429 1 . . . . . 3.0 1.8 3.5 1 1 
       1430 1 . . . . . 4.0 1.8 5.0 1 1 
       1431 1 . . . . . 4.0 1.8 6.0 1 1 
       1432 1 . . . . . 4.0 1.8 5.0 1 1 
       1433 1 . . . . . 3.0 1.8 3.5 1 1 
       1434 1 . . . . . 4.0 1.8 5.0 1 1 
       1435 1 . . . . . 4.0 1.8 5.0 1 1 
       1436 1 . . . . . 4.0 1.8 6.0 1 1 
       1437 1 . . . . . 4.0 1.8 5.0 1 1 
       1438 1 . . . . . 4.0 1.8 5.0 1 1 
       1439 1 . . . . . 4.0 1.8 5.0 1 1 
       1440 1 . . . . . 4.0 1.8 6.0 1 1 
       1441 1 . . . . . 4.0 1.8 6.0 1 1 
       1442 1 . . . . . 3.0 1.8 3.5 1 1 
       1443 1 . . . . . 4.0 1.8 5.0 1 1 
       1444 1 . . . . . 4.0 1.8 5.0 1 1 
       1445 1 . . . . . 4.0 1.8 5.0 1 1 
       1446 1 . . . . . 4.0 1.8 5.0 1 1 
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       1449 1 . . . . . 4.0 1.8 5.0 1 1 
       1450 1 . . . . . 4.0 1.8 5.0 1 1 
       1451 1 . . . . . 4.0 1.8 5.0 1 1 
       1452 1 . . . . . 4.0 1.8 5.0 1 1 
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       1458 1 . . . . . 4.0 1.8 5.0 1 1 
       1459 1 . . . . . 3.0 1.8 3.5 1 1 
       1460 1 . . . . . 4.0 1.8 5.0 1 1 
       1461 1 . . . . . 4.0 1.8 6.0 1 1 
       1462 1 . . . . . 4.0 1.8 6.0 1 1 
       1463 1 . . . . . 4.0 1.8 5.0 1 1 
       1464 1 . . . . . 4.0 1.8 6.0 1 1 
       1465 1 . . . . . 4.0 1.8 5.0 1 1 
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       1467 1 . . . . . 4.0 1.8 5.0 1 1 
       1468 1 . . . . . 4.0 1.8 5.0 1 1 
       1469 1 . . . . . 4.0 1.8 5.0 1 1 
       1470 1 . . . . . 4.0 1.8 5.0 1 1 
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       1472 1 . . . . . 4.0 1.8 6.0 1 1 
       1473 1 . . . . . 4.0 1.8 5.0 1 1 
       1474 1 . . . . . 4.0 1.8 5.0 1 1 
       1475 1 . . . . . 4.0 1.8 5.0 1 1 
       1476 1 . . . . . 4.0 1.8 6.0 1 1 
       1477 1 . . . . . 4.0 1.8 5.0 1 1 
       1478 1 . . . . . 4.0 1.8 6.0 1 1 
       1479 1 . . . . . 4.0 1.8 5.0 1 1 
       1480 1 . . . . . 4.0 1.8 5.0 1 1 
       1481 1 . . . . . 4.0 1.8 5.0 1 1 
       1482 1 . . . . . 4.0 1.8 5.0 1 1 
       1483 1 . . . . . 4.0 1.8 5.0 1 1 
       1484 1 . . . . . 4.0 1.8 5.0 1 1 
       1485 1 . . . . . 4.0 1.8 6.0 1 1 
       1486 1 . . . . . 3.0 1.8 3.5 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 4.0 1.8 5.0 1 1 
       1490 1 . . . . . 4.0 1.8 5.0 1 1 
       1491 1 . . . . . 4.0 1.8 5.0 1 1 
       1492 1 . . . . . 4.0 1.8 5.0 1 1 
       1493 1 . . . . . 4.0 1.8 5.0 1 1 
       1494 1 . . . . . 4.0 1.8 5.0 1 1 
       1495 1 . . . . . 3.0 1.8 3.5 1 1 
       1496 1 . . . . . 4.0 1.8 5.0 1 1 
       1497 1 . . . . . 4.0 1.8 5.0 1 1 
       1498 1 . . . . . 4.0 1.8 5.0 1 1 
       1499 1 . . . . . 4.0 1.8 5.0 1 1 
       1500 1 . . . . . 4.0 1.8 5.0 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 6.0 1 1 
       1503 1 . . . . . 4.0 1.8 6.0 1 1 
       1504 1 . . . . . 4.0 1.8 5.0 1 1 
       1505 1 . . . . . 4.0 1.8 6.0 1 1 
       1506 1 . . . . . 4.0 1.8 5.0 1 1 
       1507 1 . . . . . 4.0 1.8 5.0 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 3.0 1.8 3.5 1 1 
       1510 1 . . . . . 4.0 1.8 5.0 1 1 
       1511 1 . . . . . 4.0 1.8 6.0 1 1 
       1512 1 . . . . . 4.0 1.8 5.0 1 1 
       1513 1 . . . . . 4.0 1.8 5.0 1 1 
       1514 1 . . . . . 4.0 1.8 5.0 1 1 
       1515 1 . . . . . 3.0 1.8 3.5 1 1 
       1516 1 . . . . . 4.0 1.8 5.0 1 1 
       1517 1 . . . . . 4.0 1.8 5.0 1 1 
       1518 1 . . . . . 4.0 1.8 6.0 1 1 
       1519 1 . . . . . 4.0 1.8 5.0 1 1 
       1520 1 . . . . . 4.0 1.8 5.0 1 1 
       1521 1 . . . . . 4.0 1.8 6.0 1 1 
       1522 1 . . . . . 4.0 1.8 5.0 1 1 
       1523 1 . . . . . 4.0 1.8 5.0 1 1 
       1524 1 . . . . . 4.0 1.8 5.0 1 1 
       1525 1 . . . . . 4.0 1.8 5.0 1 1 
       1526 1 . . . . . 4.0 1.8 6.0 1 1 
       1527 1 . . . . . 4.0 1.8 6.0 1 1 
       1528 1 . . . . . 4.0 1.8 6.0 1 1 
       1529 1 . . . . . 3.0 1.8 3.5 1 1 
       1530 1 . . . . . 3.0 1.8 3.5 1 1 
       1531 1 . . . . . 3.0 1.8 3.5 1 1 
       1532 1 . . . . . 4.0 1.8 5.0 1 1 
       1533 1 . . . . . 4.0 1.8 5.0 1 1 
       1534 1 . . . . . 4.0 1.8 5.0 1 1 
       1535 1 . . . . . 4.0 1.8 5.0 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 4.0 1.8 6.0 1 1 
       1538 1 . . . . . 4.0 1.8 5.0 1 1 
       1539 1 . . . . . 4.0 1.8 6.0 1 1 
       1540 1 . . . . . 4.0 1.8 5.0 1 1 
       1541 1 . . . . . 4.0 1.8 6.0 1 1 
       1542 1 . . . . . 4.0 1.8 6.0 1 1 
       1543 1 . . . . . 4.0 1.8 6.0 1 1 
       1544 1 . . . . . 4.0 1.8 5.0 1 1 
       1545 1 . . . . . 4.0 1.8 6.0 1 1 
       1546 1 . . . . . 4.0 1.8 6.0 1 1 
       1547 1 . . . . . 4.0 1.8 5.0 1 1 
       1548 1 . . . . . 4.0 1.8 6.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 4.0 1.8 6.0 1 1 
       1551 1 . . . . . 4.0 1.8 6.0 1 1 
       1552 1 . . . . . 4.0 1.8 6.0 1 1 
       1553 1 . . . . . 4.0 1.8 6.0 1 1 
       1554 1 . . . . . 4.0 1.8 5.0 1 1 
       1555 1 . . . . . 4.0 1.8 6.0 1 1 
       1556 1 . . . . . 4.0 1.8 5.0 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 3.0 1.8 3.5 1 1 
       1559 1 . . . . . 4.0 1.8 5.0 1 1 
       1560 1 . . . . . 4.0 1.8 6.0 1 1 
       1561 1 . . . . . 4.0 1.8 5.0 1 1 
       1562 1 . . . . . 4.0 1.8 5.0 1 1 
       1563 1 . . . . . 4.0 1.8 5.0 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 4.0 1.8 6.0 1 1 
       1566 1 . . . . . 4.0 1.8 6.0 1 1 
       1567 1 . . . . . 4.0 1.8 5.0 1 1 
       1568 1 . . . . . 4.0 1.8 5.0 1 1 
       1569 1 . . . . . 3.0 1.8 3.5 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 4.0 1.8 5.0 1 1 
       1572 1 . . . . . 4.0 1.8 5.0 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 4.0 1.8 5.0 1 1 
       1575 1 . . . . . 4.0 1.8 6.0 1 1 
       1576 1 . . . . . 4.0 1.8 5.0 1 1 
       1577 1 . . . . . 3.0 1.8 3.5 1 1 
       1578 1 . . . . . 3.0 1.8 3.5 1 1 
       1579 1 . . . . . 4.0 1.8 5.0 1 1 
       1580 1 . . . . . 4.0 1.8 5.0 1 1 
       1581 1 . . . . . 4.0 1.8 5.0 1 1 
       1582 1 . . . . . 3.0 1.8 3.5 1 1 
       1583 1 . . . . . 3.0 1.8 3.5 1 1 
       1584 1 . . . . . 4.0 1.8 5.0 1 1 
       1585 1 . . . . . 3.0 1.8 3.5 1 1 
       1586 1 . . . . . 4.0 1.8 6.0 1 1 
       1587 1 . . . . . 2.0 1.8 2.7 1 1 
       1588 1 . . . . . 4.0 1.8 6.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 4.0 1.8 6.0 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 6.0 1 1 
       1593 1 . . . . . 4.0 1.8 5.0 1 1 
       1594 1 . . . . . 4.0 1.8 6.0 1 1 
       1595 1 . . . . . 4.0 1.8 5.0 1 1 
       1596 1 . . . . . 4.0 1.8 6.0 1 1 
       1597 1 . . . . . 4.0 1.8 6.0 1 1 
       1598 1 . . . . . 4.0 1.8 5.0 1 1 
       1599 1 . . . . . 4.0 1.8 5.0 1 1 
       1600 1 . . . . . 4.0 1.8 6.0 1 1 
       1601 1 . . . . . 4.0 1.8 5.0 1 1 
       1602 1 . . . . . 4.0 1.8 6.0 1 1 
       1603 1 . . . . . 4.0 1.8 5.0 1 1 
       1604 1 . . . . . 4.0 1.8 6.0 1 1 
       1605 1 . . . . . 4.0 1.8 5.0 1 1 
       1606 1 . . . . . 4.0 1.8 6.0 1 1 
       1607 1 . . . . . 4.0 1.8 6.0 1 1 
       1608 1 . . . . . 4.0 1.8 5.0 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 4.0 1.8 5.0 1 1 
       1611 1 . . . . . 4.0 1.8 6.0 1 1 
       1612 1 . . . . . 4.0 1.8 5.0 1 1 
       1613 1 . . . . . 3.0 1.8 3.5 1 1 
       1614 1 . . . . . 4.0 1.8 5.0 1 1 
       1615 1 . . . . . 4.0 1.8 6.0 1 1 
       1616 1 . . . . . 4.0 1.8 5.0 1 1 
       1617 1 . . . . . 4.0 1.8 6.0 1 1 
       1618 1 . . . . . 4.0 1.8 6.0 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 4.0 1.8 5.0 1 1 
       1621 1 . . . . . 4.0 1.8 5.0 1 1 
       1622 1 . . . . . 4.0 1.8 6.0 1 1 
       1623 1 . . . . . 4.0 1.8 6.0 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 4.0 1.8 5.0 1 1 
       1626 1 . . . . . 4.0 1.8 5.0 1 1 
       1627 1 . . . . . 4.0 1.8 5.0 1 1 
       1628 1 . . . . . 3.0 1.8 3.5 1 1 
       1629 1 . . . . . 4.0 1.8 5.0 1 1 
       1630 1 . . . . . 4.0 1.8 5.0 1 1 
       1631 1 . . . . . 4.0 1.8 6.0 1 1 
       1632 1 . . . . . 3.0 1.8 3.5 1 1 
       1633 1 . . . . . 4.0 1.8 5.0 1 1 
       1634 1 . . . . . 4.0 1.8 5.0 1 1 
       1635 1 . . . . . 4.0 1.8 5.0 1 1 
       1636 1 . . . . . 4.0 1.8 6.0 1 1 
       1637 1 . . . . . 4.0 1.8 6.0 1 1 
       1638 1 . . . . . 4.0 1.8 5.0 1 1 
       1639 1 . . . . . 4.0 1.8 5.0 1 1 
       1640 1 . . . . . 4.0 1.8 6.0 1 1 
       1641 1 . . . . . 4.0 1.8 5.0 1 1 
       1642 1 . . . . . 4.0 1.8 5.0 1 1 
       1643 1 . . . . . 4.0 1.8 5.0 1 1 
       1644 1 . . . . . 4.0 1.8 5.0 1 1 
       1645 1 . . . . . 4.0 1.8 6.0 1 1 
       1646 1 . . . . . 4.0 1.8 5.0 1 1 
       1647 1 . . . . . 3.0 1.8 3.5 1 1 
       1648 1 . . . . . 4.0 1.8 6.0 1 1 
       1649 1 . . . . . 4.0 1.8 6.0 1 1 
       1650 1 . . . . . 4.0 1.8 5.0 1 1 
       1651 1 . . . . . 4.0 1.8 5.0 1 1 
       1652 1 . . . . . 4.0 1.8 6.0 1 1 
       1653 1 . . . . . 4.0 1.8 5.0 1 1 
       1654 1 . . . . . 4.0 1.8 5.0 1 1 
       1655 1 . . . . . 4.0 1.8 5.0 1 1 
       1656 1 . . . . . 4.0 1.8 5.0 1 1 
       1657 1 . . . . . 3.0 1.8 3.5 1 1 
       1658 1 . . . . . 4.0 1.8 5.0 1 1 
       1659 1 . . . . . 4.0 1.8 6.0 1 1 
       1660 1 . . . . . 4.0 1.8 6.0 1 1 
       1661 1 . . . . . 4.0 1.8 5.0 1 1 
       1662 1 . . . . . 4.0 1.8 5.0 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 4.0 1.8 5.0 1 1 
       1665 1 . . . . . 4.0 1.8 5.0 1 1 
       1666 1 . . . . . 4.0 1.8 5.0 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 4.0 1.8 5.0 1 1 
       1669 1 . . . . . 4.0 1.8 5.0 1 1 
       1670 1 . . . . . 4.0 1.8 6.0 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 4.0 1.8 5.0 1 1 
       1673 1 . . . . . 4.0 1.8 6.0 1 1 
       1674 1 . . . . . 4.0 1.8 6.0 1 1 
       1675 1 . . . . . 4.0 1.8 6.0 1 1 
       1676 1 . . . . . 4.0 1.8 6.0 1 1 
       1677 1 . . . . . 4.0 1.8 5.0 1 1 
       1678 1 . . . . . 4.0 1.8 5.0 1 1 
       1679 1 . . . . . 4.0 1.8 5.0 1 1 
       1680 1 . . . . . 4.0 1.8 5.0 1 1 
       1681 1 . . . . . 4.0 1.8 5.0 1 1 
       1682 1 . . . . . 4.0 1.8 5.0 1 1 
       1683 1 . . . . . 4.0 1.8 5.0 1 1 
       1684 1 . . . . . 4.0 1.8 5.0 1 1 
       1685 1 . . . . . 4.0 1.8 5.0 1 1 
       1686 1 . . . . . 4.0 1.8 5.0 1 1 
       1687 1 . . . . . 4.0 1.8 5.0 1 1 
       1688 1 . . . . . 4.0 1.8 6.0 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 4.0 1.8 5.0 1 1 
       1691 1 . . . . . 4.0 1.8 5.0 1 1 
       1692 1 . . . . . 4.0 1.8 5.0 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 4.0 1.8 6.0 1 1 
       1695 1 . . . . . 4.0 1.8 6.0 1 1 
       1696 1 . . . . . 4.0 1.8 5.0 1 1 
       1697 1 . . . . . 4.0 1.8 5.0 1 1 
       1698 1 . . . . . 4.0 1.8 5.0 1 1 
       1699 1 . . . . . 4.0 1.8 6.0 1 1 
       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 5.0 1 1 
       1702 1 . . . . . 4.0 1.8 5.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.0 1 1 
       1704 1 . . . . . 4.0 1.8 5.0 1 1 
       1705 1 . . . . . 3.0 1.8 3.5 1 1 
       1706 1 . . . . . 4.0 1.8 5.0 1 1 
       1707 1 . . . . . 4.0 1.8 6.0 1 1 
       1708 1 . . . . . 4.0 1.8 5.0 1 1 
       1709 1 . . . . . 4.0 1.8 5.0 1 1 
       1710 1 . . . . . 4.0 1.8 5.0 1 1 
       1711 1 . . . . . 4.0 1.8 5.0 1 1 
       1712 1 . . . . . 4.0 1.8 5.0 1 1 
       1713 1 . . . . . 4.0 1.8 5.0 1 1 
       1714 1 . . . . . 4.0 1.8 5.0 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 4.0 1.8 6.0 1 1 
       1717 1 . . . . . 4.0 1.8 6.0 1 1 
       1718 1 . . . . . 4.0 1.8 5.0 1 1 
       1719 1 . . . . . 4.0 1.8 6.0 1 1 
       1720 1 . . . . . 4.0 1.8 5.0 1 1 
       1721 1 . . . . . 4.0 1.8 5.0 1 1 
       1722 1 . . . . . 4.0 1.8 6.0 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 4.0 1.8 5.0 1 1 
       1725 1 . . . . . 3.0 1.8 3.5 1 1 
       1726 1 . . . . . 4.0 1.8 6.0 1 1 
       1727 1 . . . . . 4.0 1.8 6.0 1 1 
       1728 1 . . . . . 3.0 1.8 3.5 1 1 
       1729 1 . . . . . 4.0 1.8 6.0 1 1 
       1730 1 . . . . . 4.0 1.8 5.0 1 1 
       1731 1 . . . . . 4.0 1.8 6.0 1 1 
       1732 1 . . . . . 3.0 1.8 3.5 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 4.0 1.8 5.0 1 1 
       1735 1 . . . . . 4.0 1.8 6.0 1 1 
       1736 1 . . . . . 4.0 1.8 5.0 1 1 
       1737 1 . . . . . 4.0 1.8 6.0 1 1 
       1738 1 . . . . . 4.0 1.8 5.0 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 4.0 1.8 5.0 1 1 
       1741 1 . . . . . 4.0 1.8 6.0 1 1 
       1742 1 . . . . . 4.0 1.8 5.0 1 1 
       1743 1 . . . . . 4.0 1.8 5.0 1 1 
       1744 1 . . . . . 4.0 1.8 5.0 1 1 
       1745 1 . . . . . 4.0 1.8 6.0 1 1 
       1746 1 . . . . . 4.0 1.8 6.0 1 1 
       1747 1 . . . . . 4.0 1.8 5.0 1 1 
       1748 1 . . . . . 4.0 1.8 5.0 1 1 
       1749 1 . . . . . 4.0 1.8 5.0 1 1 
       1750 1 . . . . . 4.0 1.8 6.0 1 1 
       1751 1 . . . . . 4.0 1.8 6.0 1 1 
       1752 1 . . . . . 4.0 1.8 5.0 1 1 
       1753 1 . . . . . 4.0 1.8 6.0 1 1 
       1754 1 . . . . . 4.0 1.8 6.0 1 1 
       1755 1 . . . . . 3.0 1.8 3.5 1 1 
       1756 1 . . . . . 4.0 1.8 5.0 1 1 
       1757 1 . . . . . 4.0 1.8 5.0 1 1 
       1758 1 . . . . . 4.0 1.8 5.0 1 1 
       1759 1 . . . . . 4.0 1.8 6.0 1 1 
       1760 1 . . . . . 4.0 1.8 5.0 1 1 
       1761 1 . . . . . 4.0 1.8 5.0 1 1 
       1762 1 . . . . . 4.0 1.8 5.0 1 1 
       1763 1 . . . . . 4.0 1.8 6.0 1 1 
       1764 1 . . . . . 4.0 1.8 5.0 1 1 
       1765 1 . . . . . 4.0 1.8 6.0 1 1 
       1766 1 . . . . . 4.0 1.8 6.0 1 1 
       1767 1 . . . . . 4.0 1.8 6.0 1 1 
       1768 1 . . . . . 4.0 1.8 5.0 1 1 
       1769 1 . . . . . 4.0 1.8 5.0 1 1 
       1770 1 . . . . . 4.0 1.8 6.0 1 1 
       1771 1 . . . . . 4.0 1.8 6.0 1 1 
       1772 1 . . . . . 4.0 1.8 6.0 1 1 
       1773 1 . . . . . 4.0 1.8 5.0 1 1 
       1774 1 . . . . . 4.0 1.8 5.0 1 1 
       1775 1 . . . . . 4.0 1.8 5.0 1 1 
       1776 1 . . . . . 4.0 1.8 5.0 1 1 
       1777 1 . . . . . 4.0 1.8 5.0 1 1 
       1778 1 . . . . . 4.0 1.8 6.0 1 1 
       1779 1 . . . . . 4.0 1.8 5.0 1 1 
       1780 1 . . . . . 4.0 1.8 6.0 1 1 
       1781 1 . . . . . 4.0 1.8 5.0 1 1 
       1782 1 . . . . . 4.0 1.8 6.0 1 1 
       1783 1 . . . . . 4.0 1.8 5.0 1 1 
       1784 1 . . . . . 4.0 1.8 5.0 1 1 
       1785 1 . . . . . 4.0 1.8 5.0 1 1 
       1786 1 . . . . . 4.0 1.8 5.0 1 1 
       1787 1 . . . . . 4.0 1.8 5.0 1 1 
       1788 1 . . . . . 4.0 1.8 5.0 1 1 
       1789 1 . . . . . 4.0 1.8 5.0 1 1 
       1790 1 . . . . . 3.0 1.8 3.5 1 1 
       1791 1 . . . . . 4.0 1.8 6.0 1 1 
       1792 1 . . . . . 4.0 1.8 5.0 1 1 
       1793 1 . . . . . 4.0 1.8 6.0 1 1 
       1794 1 . . . . . 4.0 1.8 6.0 1 1 
       1795 1 . . . . . 4.0 1.8 5.0 1 1 
       1796 1 . . . . . 4.0 1.8 5.0 1 1 
       1797 1 . . . . . 4.0 1.8 5.0 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 3.0 1.8 3.5 1 1 
       1801 1 . . . . . 4.0 1.8 5.0 1 1 
       1802 1 . . . . . 4.0 1.8 6.0 1 1 
       1803 1 . . . . . 4.0 1.8 5.0 1 1 
       1804 1 . . . . . 4.0 1.8 5.0 1 1 
       1805 1 . . . . . 4.0 1.8 5.0 1 1 
       1806 1 . . . . . 4.0 1.8 5.0 1 1 
       1807 1 . . . . . 3.0 1.8 3.5 1 1 
       1808 1 . . . . . 2.0 1.8 2.7 1 1 
       1809 1 . . . . . 4.0 1.8 5.0 1 1 
       1810 1 . . . . . 4.0 1.8 6.0 1 1 
       1811 1 . . . . . 4.0 1.8 6.0 1 1 
       1812 1 . . . . . 4.0 1.8 6.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 4.0 1.8 5.0 1 1 
       1815 1 . . . . . 4.0 1.8 5.0 1 1 
       1816 1 . . . . . 4.0 1.8 5.0 1 1 
       1817 1 . . . . . 3.0 1.8 3.5 1 1 
       1818 1 . . . . . 4.0 1.8 6.0 1 1 
       1819 1 . . . . . 4.0 1.8 6.0 1 1 
       1820 1 . . . . . 4.0 1.8 5.0 1 1 
       1821 1 . . . . . 4.0 1.8 5.0 1 1 
       1822 1 . . . . . 4.0 1.8 6.0 1 1 
       1823 1 . . . . . 4.0 1.8 5.0 1 1 
       1824 1 . . . . . 4.0 1.8 5.0 1 1 
       1825 1 . . . . . 3.0 1.8 3.5 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 3.0 1.8 3.5 1 1 
       1828 1 . . . . . 4.0 1.8 5.0 1 1 
       1829 1 . . . . . 4.0 1.8 5.0 1 1 
       1830 1 . . . . . 4.0 1.8 6.0 1 1 
       1831 1 . . . . . 4.0 1.8 5.0 1 1 
       1832 1 . . . . . 4.0 1.8 5.0 1 1 
       1833 1 . . . . . 4.0 1.8 6.0 1 1 
       1834 1 . . . . . 4.0 1.8 5.0 1 1 
       1835 1 . . . . . 4.0 1.8 6.0 1 1 
       1836 1 . . . . . 4.0 1.8 6.0 1 1 
       1837 1 . . . . . 4.0 1.8 5.0 1 1 
       1838 1 . . . . . 4.0 1.8 5.0 1 1 
       1839 1 . . . . . 4.0 1.8 5.0 1 1 
       1840 1 . . . . . 3.0 1.8 3.5 1 1 
       1841 1 . . . . . 4.0 1.8 5.0 1 1 
       1842 1 . . . . . 3.0 1.8 3.5 1 1 
       1843 1 . . . . . 4.0 1.8 5.0 1 1 
       1844 1 . . . . . 4.0 1.8 5.0 1 1 
       1845 1 . . . . . 4.0 1.8 6.0 1 1 
       1846 1 . . . . . 4.0 1.8 5.0 1 1 
       1847 1 . . . . . 4.0 1.8 5.0 1 1 
       1848 1 . . . . . 4.0 1.8 5.0 1 1 
       1849 1 . . . . . 4.0 1.8 6.0 1 1 
       1850 1 . . . . . 3.0 1.8 3.5 1 1 
       1851 1 . . . . . 3.0 1.8 3.5 1 1 
       1852 1 . . . . . 3.0 1.8 3.5 1 1 
       1853 1 . . . . . 3.0 1.8 3.5 1 1 
       1854 1 . . . . . 4.0 1.8 5.0 1 1 
       1855 1 . . . . . 4.0 1.8 5.0 1 1 
       1856 1 . . . . . 4.0 1.8 5.0 1 1 
       1857 1 . . . . . 3.0 1.8 3.5 1 1 
       1858 1 . . . . . 4.0 1.8 5.0 1 1 
       1859 1 . . . . . 4.0 1.8 6.0 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 4.0 1.8 5.0 1 1 
       1863 1 . . . . . 4.0 1.8 6.0 1 1 
       1864 1 . . . . . 4.0 1.8 6.0 1 1 
       1865 1 . . . . . 4.0 1.8 5.0 1 1 
       1866 1 . . . . . 4.0 1.8 6.0 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 4.0 1.8 5.0 1 1 
       1869 1 . . . . . 4.0 1.8 5.0 1 1 
       1870 1 . . . . . 3.0 1.8 3.5 1 1 
       1871 1 . . . . . 3.0 1.8 3.5 1 1 
       1872 1 . . . . . 4.0 1.8 6.0 1 1 
       1873 1 . . . . . 4.0 1.8 5.0 1 1 
       1874 1 . . . . . 4.0 1.8 5.0 1 1 
       1875 1 . . . . . 4.0 1.8 5.0 1 1 
       1876 1 . . . . . 4.0 1.8 5.0 1 1 
       1877 1 . . . . . 4.0 1.8 6.0 1 1 
       1878 1 . . . . . 3.0 1.8 3.5 1 1 
       1879 1 . . . . . 3.0 1.8 3.5 1 1 
       1880 1 . . . . . 4.0 1.8 5.0 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 4.0 1.8 6.0 1 1 
       1883 1 . . . . . 4.0 1.8 5.0 1 1 
       1884 1 . . . . . 4.0 1.8 6.0 1 1 
       1885 1 . . . . . 4.0 1.8 6.0 1 1 
       1886 1 . . . . . 4.0 1.8 5.0 1 1 
       1887 1 . . . . . 4.0 1.8 6.0 1 1 
       1888 1 . . . . . 4.0 1.8 5.0 1 1 
       1889 1 . . . . . 4.0 1.8 6.0 1 1 
       1890 1 . . . . . 4.0 1.8 5.0 1 1 
       1891 1 . . . . . 4.0 1.8 5.0 1 1 
       1892 1 . . . . . 4.0 1.8 5.0 1 1 
       1893 1 . . . . . 4.0 1.8 6.0 1 1 
       1894 1 . . . . . 4.0 1.8 5.0 1 1 
       1895 1 . . . . . 4.0 1.8 6.0 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 4.0 1.8 5.0 1 1 
       1898 1 . . . . . 4.0 1.8 5.0 1 1 
       1899 1 . . . . . 4.0 1.8 6.0 1 1 
       1900 1 . . . . . 4.0 1.8 5.0 1 1 
       1901 1 . . . . . 4.0 1.8 6.0 1 1 
       1902 1 . . . . . 4.0 1.8 6.0 1 1 
       1903 1 . . . . . 4.0 1.8 5.0 1 1 
       1904 1 . . . . . 3.0 1.8 3.5 1 1 
       1905 1 . . . . . 4.0 1.8 5.0 1 1 
       1906 1 . . . . . 3.0 1.8 3.5 1 1 
       1907 1 . . . . . 4.0 1.8 5.0 1 1 
       1908 1 . . . . . 4.0 1.8 5.0 1 1 
       1909 1 . . . . . 3.0 1.8 3.5 1 1 
       1910 1 . . . . . 4.0 1.8 5.0 1 1 
       1911 1 . . . . . 4.0 1.8 5.0 1 1 
       1912 1 . . . . . 3.0 1.8 3.5 1 1 
       1913 1 . . . . . 4.0 1.8 5.0 1 1 
       1914 1 . . . . . 4.0 1.8 5.0 1 1 
       1915 1 . . . . . 4.0 1.8 5.0 1 1 
       1916 1 . . . . . 4.0 1.8 5.0 1 1 
       1917 1 . . . . . 4.0 1.8 5.0 1 1 
       1918 1 . . . . . 4.0 1.8 6.0 1 1 
       1919 1 . . . . . 4.0 1.8 5.0 1 1 
       1920 1 . . . . . 3.0 1.8 3.5 1 1 
       1921 1 . . . . . 4.0 1.8 5.0 1 1 
       1922 1 . . . . . 3.0 1.8 3.5 1 1 
       1923 1 . . . . . 4.0 1.8 5.0 1 1 
       1924 1 . . . . . 4.0 1.8 6.0 1 1 
       1925 1 . . . . . 4.0 1.8 5.0 1 1 
       1926 1 . . . . . 4.0 1.8 5.0 1 1 
       1927 1 . . . . . 4.0 1.8 5.0 1 1 
       1928 1 . . . . . 4.0 1.8 5.0 1 1 
       1929 1 . . . . . 4.0 1.8 5.0 1 1 
       1930 1 . . . . . 4.0 1.8 5.0 1 1 
       1931 1 . . . . . 4.0 1.8 5.0 1 1 
       1932 1 . . . . . 4.0 1.8 5.0 1 1 
       1933 1 . . . . . 4.0 1.8 5.0 1 1 
       1934 1 . . . . . 3.0 1.8 3.5 1 1 
       1935 1 . . . . . 4.0 1.8 6.0 1 1 
       1936 1 . . . . . 4.0 1.8 6.0 1 1 
       1937 1 . . . . . 4.0 1.8 5.0 1 1 
       1938 1 . . . . . 4.0 1.8 5.0 1 1 
       1939 1 . . . . . 4.0 1.8 6.0 1 1 
       1940 1 . . . . . 3.0 1.8 3.5 1 1 
       1941 1 . . . . . 4.0 1.8 5.0 1 1 
       1942 1 . . . . . 4.0 1.8 5.0 1 1 
       1943 1 . . . . . 4.0 1.8 5.0 1 1 
       1944 1 . . . . . 4.0 1.8 5.0 1 1 
       1945 1 . . . . . 3.0 1.8 3.5 1 1 
       1946 1 . . . . . 4.0 1.8 5.0 1 1 
       1947 1 . . . . . 4.0 1.8 5.0 1 1 
       1948 1 . . . . . 4.0 1.8 5.0 1 1 
       1949 1 . . . . . 4.0 1.8 5.0 1 1 
       1950 1 . . . . . 4.0 1.8 5.0 1 1 
       1951 1 . . . . . 3.0 1.8 3.5 1 1 
       1952 1 . . . . . 4.0 1.8 5.0 1 1 
       1953 1 . . . . . 3.0 1.8 3.5 1 1 
       1954 1 . . . . . 4.0 1.8 5.0 1 1 
       1955 1 . . . . . 4.0 1.8 6.0 1 1 
       1956 1 . . . . . 4.0 1.8 5.0 1 1 
       1957 1 . . . . . 4.0 1.8 5.0 1 1 
       1958 1 . . . . . 4.0 1.8 5.0 1 1 
       1959 1 . . . . . 3.0 1.8 3.5 1 1 
       1960 1 . . . . . 4.0 1.8 5.0 1 1 
       1961 1 . . . . . 4.0 1.8 5.0 1 1 
       1962 1 . . . . . 4.0 1.8 5.0 1 1 
       1963 1 . . . . . 4.0 1.8 5.0 1 1 
       1964 1 . . . . . 3.0 1.8 3.5 1 1 
       1965 1 . . . . . 4.0 1.8 5.0 1 1 
       1966 1 . . . . . 3.0 1.8 3.5 1 1 
       1967 1 . . . . . 4.0 1.8 5.0 1 1 
       1968 1 . . . . . 4.0 1.8 5.0 1 1 
       1969 1 . . . . . 4.0 1.8 5.0 1 1 
       1970 1 . . . . . 4.0 1.8 6.0 1 1 
       1971 1 . . . . . 4.0 1.8 5.0 1 1 
       1972 1 . . . . . 4.0 1.8 5.0 1 1 
       1973 1 . . . . . 4.0 1.8 6.0 1 1 
       1974 1 . . . . . 4.0 1.8 6.0 1 1 
       1975 1 . . . . . 4.0 1.8 6.0 1 1 
       1976 1 . . . . . 4.0 1.8 5.0 1 1 
       1977 1 . . . . . 4.0 1.8 5.0 1 1 
       1978 1 . . . . . 3.0 1.8 3.5 1 1 
       1979 1 . . . . . 4.0 1.8 5.0 1 1 
       1980 1 . . . . . 4.0 1.8 6.0 1 1 
       1981 1 . . . . . 4.0 1.8 5.0 1 1 
       1982 1 . . . . . 4.0 1.8 5.0 1 1 
       1983 1 . . . . . 4.0 1.8 5.0 1 1 
       1984 1 . . . . . 4.0 1.8 5.0 1 1 
       1985 1 . . . . . 3.0 1.8 3.5 1 1 
       1986 1 . . . . . 4.0 1.8 6.0 1 1 
       1987 1 . . . . . 4.0 1.8 6.0 1 1 
       1988 1 . . . . . 4.0 1.8 5.0 1 1 
       1989 1 . . . . . 4.0 1.8 5.0 1 1 
       1990 1 . . . . . 4.0 1.8 5.0 1 1 
       1991 1 . . . . . 3.0 1.8 3.5 1 1 
       1992 1 . . . . . 4.0 1.8 5.0 1 1 
       1993 1 . . . . . 4.0 1.8 5.0 1 1 
       1994 1 . . . . . 4.0 1.8 5.0 1 1 
       1995 1 . . . . . 4.0 1.8 5.0 1 1 
       1996 1 . . . . . 4.0 1.8 5.0 1 1 
       1997 1 . . . . . 4.0 1.8 5.0 1 1 
       1998 1 . . . . . 4.0 1.8 5.0 1 1 
       1999 1 . . . . . 4.0 1.8 5.0 1 1 
       2000 1 . . . . . 4.0 1.8 5.0 1 1 
       2001 1 . . . . . 4.0 1.8 5.0 1 1 
       2002 1 . . . . . 4.0 1.8 5.0 1 1 
       2003 1 . . . . . 4.0 1.8 5.0 1 1 
       2004 1 . . . . . 4.0 1.8 6.0 1 1 
       2005 1 . . . . . 4.0 1.8 5.0 1 1 
       2006 1 . . . . . 4.0 1.8 6.0 1 1 
       2007 1 . . . . . 3.0 1.8 3.5 1 1 
       2008 1 . . . . . 4.0 1.8 5.0 1 1 
       2009 1 . . . . . 4.0 1.8 5.0 1 1 
       2010 1 . . . . . 4.0 1.8 5.0 1 1 
       2011 1 . . . . . 4.0 1.8 5.0 1 1 
       2012 1 . . . . . 4.0 1.8 5.0 1 1 
       2013 1 . . . . . 4.0 1.8 5.0 1 1 
       2014 1 . . . . . 4.0 1.8 5.0 1 1 
       2015 1 . . . . . 4.0 1.8 5.0 1 1 
       2016 1 . . . . . 4.0 1.8 6.0 1 1 
       2017 1 . . . . . 4.0 1.8 5.0 1 1 
       2018 1 . . . . . 4.0 1.8 5.0 1 1 
       2019 1 . . . . . 4.0 1.8 5.0 1 1 
       2020 1 . . . . . 4.0 1.8 6.0 1 1 
       2021 1 . . . . . 3.0 1.8 3.5 1 1 
       2022 1 . . . . . 4.0 1.8 5.0 1 1 
       2023 1 . . . . . 4.0 1.8 5.0 1 1 
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       2028 1 . . . . . 4.0 1.8 6.0 1 1 
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       2202 1 . . . . . 4.0 1.8 5.0 1 1 
       2203 1 . . . . . 4.0 1.8 5.0 1 1 
       2204 1 . . . . . 4.0 1.8 5.0 1 1 
       2205 1 . . . . . 4.0 1.8 6.0 1 1 
       2206 1 . . . . . 3.0 1.8 3.5 1 1 
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       2211 1 . . . . . 4.0 1.8 5.0 1 1 
       2212 1 . . . . . 4.0 1.8 5.0 1 1 
       2213 1 . . . . . 4.0 1.8 6.0 1 1 
       2214 1 . . . . . 4.0 1.8 5.0 1 1 
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       2216 1 . . . . . 4.0 1.8 5.0 1 1 
       2217 1 . . . . . 4.0 1.8 5.0 1 1 
       2218 1 . . . . . 4.0 1.8 6.0 1 1 
       2219 1 . . . . . 4.0 1.8 5.0 1 1 
       2220 1 . . . . . 4.0 1.8 5.0 1 1 
       2221 1 . . . . . 4.0 1.8 5.0 1 1 
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       2223 1 . . . . . 4.0 1.8 5.0 1 1 
       2224 1 . . . . . 4.0 1.8 5.0 1 1 
       2225 1 . . . . . 4.0 1.8 5.0 1 1 
       2226 1 . . . . . 4.0 1.8 5.0 1 1 
       2227 1 . . . . . 4.0 1.8 6.0 1 1 
       2228 1 . . . . . 4.0 1.8 6.0 1 1 
       2229 1 . . . . . 4.0 1.8 5.0 1 1 
       2230 1 . . . . . 4.0 1.8 6.0 1 1 
       2231 1 . . . . . 4.0 1.8 5.0 1 1 
       2232 1 . . . . . 4.0 1.8 5.0 1 1 
       2233 1 . . . . . 4.0 1.8 5.0 1 1 
       2234 1 . . . . . 4.0 1.8 5.0 1 1 
       2235 1 . . . . . 3.0 1.8 3.5 1 1 
       2236 1 . . . . . 4.0 1.8 5.0 1 1 
       2237 1 . . . . . 4.0 1.8 5.0 1 1 
       2238 1 . . . . . 4.0 1.8 5.0 1 1 
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       2241 1 . . . . . 4.0 1.8 5.0 1 1 
       2242 1 . . . . . 4.0 1.8 5.0 1 1 
       2243 1 . . . . . 4.0 1.8 5.0 1 1 
       2244 1 . . . . . 4.0 1.8 5.0 1 1 
       2245 1 . . . . . 4.0 1.8 6.0 1 1 
       2246 1 . . . . . 3.0 1.8 3.5 1 1 
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       2248 1 . . . . . 4.0 1.8 5.0 1 1 
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       2251 1 . . . . . 4.0 1.8 6.0 1 1 
       2252 1 . . . . . 4.0 1.8 6.0 1 1 
       2253 1 . . . . . 4.0 1.8 5.0 1 1 
       2254 1 . . . . . 4.0 1.8 5.0 1 1 
       2255 1 . . . . . 3.0 1.8 3.5 1 1 
       2256 1 . . . . . 4.0 1.8 6.0 1 1 
       2257 1 . . . . . 4.0 1.8 5.0 1 1 
       2258 1 . . . . . 4.0 1.8 5.0 1 1 
       2259 1 . . . . . 4.0 1.8 6.0 1 1 
       2260 1 . . . . . 4.0 1.8 6.0 1 1 
       2261 1 . . . . . 4.0 1.8 6.0 1 1 
       2262 1 . . . . . 3.0 1.8 3.5 1 1 
       2263 1 . . . . . 3.0 1.8 3.5 1 1 
       2264 1 . . . . . 3.0 1.8 3.5 1 1 
       2265 1 . . . . . 4.0 1.8 5.0 1 1 
       2266 1 . . . . . 4.0 1.8 5.0 1 1 
       2267 1 . . . . . 4.0 1.8 5.0 1 1 
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       2271 1 . . . . . 4.0 1.8 5.0 1 1 
       2272 1 . . . . . 4.0 1.8 5.0 1 1 
       2273 1 . . . . . 4.0 1.8 6.0 1 1 
       2274 1 . . . . . 3.0 1.8 3.5 1 1 
       2275 1 . . . . . 3.0 1.8 3.5 1 1 
       2276 1 . . . . . 4.0 1.8 5.0 1 1 
       2277 1 . . . . . 4.0 1.8 6.0 1 1 
       2278 1 . . . . . 4.0 1.8 5.0 1 1 
       2279 1 . . . . . 3.0 1.8 3.5 1 1 
       2280 1 . . . . . 4.0 1.8 5.0 1 1 
       2281 1 . . . . . 4.0 1.8 5.0 1 1 
       2282 1 . . . . . 3.0 1.8 3.5 1 1 
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       2284 1 . . . . . 4.0 1.8 5.0 1 1 
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       2287 1 . . . . . 4.0 1.8 5.0 1 1 
       2288 1 . . . . . 4.0 1.8 5.0 1 1 
       2289 1 . . . . . 3.0 1.8 3.5 1 1 
       2290 1 . . . . . 4.0 1.8 5.0 1 1 
       2291 1 . . . . . 4.0 1.8 5.0 1 1 
       2292 1 . . . . . 4.0 1.8 6.0 1 1 
       2293 1 . . . . . 3.0 1.8 3.5 1 1 
       2294 1 . . . . . 2.0 1.8 2.7 1 1 
       2295 1 . . . . . 3.0 1.8 3.5 1 1 
       2296 1 . . . . . 3.0 1.8 3.5 1 1 
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       2300 1 . . . . . 4.0 1.8 5.0 1 1 
       2301 1 . . . . . 4.0 1.8 6.0 1 1 
       2302 1 . . . . . 4.0 1.8 5.0 1 1 
       2303 1 . . . . . 4.0 1.8 6.0 1 1 
       2304 1 . . . . . 3.0 1.8 3.5 1 1 
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       2306 1 . . . . . 4.0 1.8 5.0 1 1 
       2307 1 . . . . . 4.0 1.8 6.0 1 1 
       2308 1 . . . . . 4.0 1.8 5.0 1 1 
       2309 1 . . . . . 3.0 1.8 3.5 1 1 
       2310 1 . . . . . 4.0 1.8 5.0 1 1 
       2311 1 . . . . . 4.0 1.8 6.0 1 1 
       2312 1 . . . . . 4.0 1.8 6.0 1 1 
       2313 1 . . . . . 4.0 1.8 6.0 1 1 
       2314 1 . . . . . 4.0 1.8 5.0 1 1 
       2315 1 . . . . . 4.0 1.8 5.0 1 1 
       2316 1 . . . . . 2.0 1.8 2.7 1 1 
       2317 1 . . . . . 4.0 1.8 5.0 1 1 
       2318 1 . . . . . 4.0 1.8 5.0 1 1 
       2319 1 . . . . . 4.0 1.8 6.0 1 1 
       2320 1 . . . . . 4.0 1.8 6.0 1 1 
       2321 1 . . . . . 4.0 1.8 5.0 1 1 
       2322 1 . . . . . 4.0 1.8 5.0 1 1 
       2323 1 . . . . . 4.0 1.8 6.0 1 1 
       2324 1 . . . . . 4.0 1.8 5.0 1 1 
       2325 1 . . . . . 4.0 1.8 5.0 1 1 
       2326 1 . . . . . 4.0 1.8 5.0 1 1 
       2327 1 . . . . . 4.0 1.8 6.0 1 1 
       2328 1 . . . . . 4.0 1.8 6.0 1 1 
       2329 1 . . . . . 4.0 1.8 5.0 1 1 
       2330 1 . . . . . 4.0 1.8 6.0 1 1 
       2331 1 . . . . . 4.0 1.8 6.0 1 1 
       2332 1 . . . . . 4.0 1.8 5.0 1 1 
       2333 1 . . . . . 4.0 1.8 5.0 1 1 
       2334 1 . . . . . 4.0 1.8 5.0 1 1 
       2335 1 . . . . . 3.0 1.8 3.5 1 1 
       2336 1 . . . . . 4.0 1.8 5.0 1 1 
       2337 1 . . . . . 4.0 1.8 6.0 1 1 
       2338 1 . . . . . 4.0 1.8 6.0 1 1 
       2339 1 . . . . . 4.0 1.8 6.0 1 1 
       2340 1 . . . . . 4.0 1.8 6.0 1 1 
       2341 1 . . . . . 4.0 1.8 6.0 1 1 
       2342 1 . . . . . 4.0 1.8 6.0 1 1 
       2343 1 . . . . . 4.0 1.8 5.0 1 1 
       2344 1 . . . . . 3.0 1.8 3.5 1 1 
       2345 1 . . . . . 4.0 1.8 5.0 1 1 
       2346 1 . . . . . 4.0 1.8 5.0 1 1 
       2347 1 . . . . . 4.0 1.8 5.0 1 1 
       2348 1 . . . . . 4.0 1.8 5.0 1 1 
       2349 1 . . . . . 4.0 1.8 5.0 1 1 
       2350 1 . . . . . 4.0 1.8 5.0 1 1 
       2351 1 . . . . . 4.0 1.8 6.0 1 1 
       2352 1 . . . . . 4.0 1.8 5.0 1 1 
       2353 1 . . . . . 4.0 1.8 5.0 1 1 
       2354 1 . . . . . 4.0 1.8 5.0 1 1 
       2355 1 . . . . . 4.0 1.8 5.0 1 1 
       2356 1 . . . . . 4.0 1.8 5.0 1 1 
       2357 1 . . . . . 4.0 1.8 5.0 1 1 
       2358 1 . . . . . 4.0 1.8 5.0 1 1 
       2359 1 . . . . . 4.0 1.8 6.0 1 1 
       2360 1 . . . . . 4.0 1.8 5.0 1 1 
       2361 1 . . . . . 4.0 1.8 5.0 1 1 
       2362 1 . . . . . 4.0 1.8 6.0 1 1 
       2363 1 . . . . . 4.0 1.8 5.0 1 1 
       2364 1 . . . . . 4.0 1.8 5.0 1 1 
       2365 1 . . . . . 4.0 1.8 6.0 1 1 
       2366 1 . . . . . 4.0 1.8 5.0 1 1 
       2367 1 . . . . . 4.0 1.8 6.0 1 1 
       2368 1 . . . . . 4.0 1.8 5.0 1 1 
       2369 1 . . . . . 4.0 1.8 5.0 1 1 
       2370 1 . . . . . 4.0 1.8 6.0 1 1 
       2371 1 . . . . . 4.0 1.8 6.0 1 1 
       2372 1 . . . . . 4.0 1.8 5.0 1 1 
       2373 1 . . . . . 4.0 1.8 6.0 1 1 
       2374 1 . . . . . 4.0 1.8 6.0 1 1 
       2375 1 . . . . . 3.0 1.8 3.5 1 1 
       2376 1 . . . . . 4.0 1.8 5.0 1 1 
       2377 1 . . . . . 4.0 1.8 5.0 1 1 
       2378 1 . . . . . 4.0 1.8 6.0 1 1 
       2379 1 . . . . . 4.0 1.8 5.0 1 1 
       2380 1 . . . . . 4.0 1.8 6.0 1 1 
       2381 1 . . . . . 4.0 1.8 5.0 1 1 
       2382 1 . . . . . 4.0 1.8 5.0 1 1 
       2383 1 . . . . . 4.0 1.8 6.0 1 1 
       2384 1 . . . . . 3.0 1.8 3.5 1 1 
       2385 1 . . . . . 4.0 1.8 5.0 1 1 
       2386 1 . . . . . 4.0 1.8 5.0 1 1 
       2387 1 . . . . . 4.0 1.8 6.0 1 1 
       2388 1 . . . . . 4.0 1.8 5.0 1 1 
       2389 1 . . . . . 4.0 1.8 5.0 1 1 
       2390 1 . . . . . 4.0 1.8 6.0 1 1 
       2391 1 . . . . . 4.0 1.8 5.0 1 1 
       2392 1 . . . . . 4.0 1.8 5.0 1 1 
       2393 1 . . . . . 4.0 1.8 5.0 1 1 
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       2397 1 . . . . . 3.0 1.8 3.5 1 1 
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       2399 1 . . . . . 3.0 1.8 3.5 1 1 
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       2502 1 . . . . . 3.0 1.8 3.5 1 1 
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       2550 1 . . . . . 3.0 1.8 3.5 1 1 
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       2593 1 . . . . . 3.0 1.8 3.5 1 1 
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       2610 1 . . . . . 3.0 1.8 3.5 1 1 
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       2614 1 . . . . . 4.0 1.8 5.0 1 1 
       2615 1 . . . . . 3.0 1.8 3.5 1 1 
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       2619 1 . . . . . 3.0 1.8 3.5 1 1 
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       2621 1 . . . . . 4.0 1.8 5.0 1 1 
       2622 1 . . . . . 4.0 1.8 6.0 1 1 
       2623 1 . . . . . 4.0 1.8 5.0 1 1 
       2624 1 . . . . . 3.0 1.8 3.5 1 1 
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       2627 1 . . . . . 4.0 1.8 5.0 1 1 
       2628 1 . . . . . 4.0 1.8 5.0 1 1 
       2629 1 . . . . . 4.0 1.8 6.0 1 1 
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       2631 1 . . . . . 4.0 1.8 5.0 1 1 
       2632 1 . . . . . 4.0 1.8 5.0 1 1 
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       2635 1 . . . . . 4.0 1.8 5.0 1 1 
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       2637 1 . . . . . 4.0 1.8 5.0 1 1 
       2638 1 . . . . . 4.0 1.8 5.0 1 1 
       2639 1 . . . . . 4.0 1.8 5.0 1 1 
       2640 1 . . . . . 3.0 1.8 3.5 1 1 
       2641 1 . . . . . 4.0 1.8 6.0 1 1 
       2642 1 . . . . . 4.0 1.8 5.0 1 1 
       2643 1 . . . . . 4.0 1.8 6.0 1 1 
       2644 1 . . . . . 4.0 1.8 5.0 1 1 
       2645 1 . . . . . 4.0 1.8 6.0 1 1 
       2646 1 . . . . . 4.0 1.8 6.0 1 1 
       2647 1 . . . . . 4.0 1.8 5.0 1 1 
       2648 1 . . . . . 4.0 1.8 6.0 1 1 
       2649 1 . . . . . 4.0 1.8 5.0 1 1 
       2650 1 . . . . . 4.0 1.8 6.0 1 1 
       2651 1 . . . . . 4.0 1.8 5.0 1 1 
       2652 1 . . . . . 3.0 1.8 3.5 1 1 
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       2654 1 . . . . . 4.0 1.8 5.0 1 1 
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       2662 1 . . . . . 4.0 1.8 6.0 1 1 
       2663 1 . . . . . 4.0 1.8 5.0 1 1 
       2664 1 . . . . . 4.0 1.8 5.0 1 1 
       2665 1 . . . . . 4.0 1.8 6.0 1 1 
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       2676 1 . . . . . 4.0 1.8 5.0 1 1 
       2677 1 . . . . . 3.0 1.8 3.5 1 1 
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       2680 1 . . . . . 3.0 1.8 3.5 1 1 
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       2682 1 . . . . . 3.0 1.8 3.5 1 1 
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       2684 1 . . . . . 4.0 1.8 5.0 1 1 
       2685 1 . . . . . 4.0 1.8 6.0 1 1 
       2686 1 . . . . . 4.0 1.8 5.0 1 1 
       2687 1 . . . . . 4.0 1.8 6.0 1 1 
       2688 1 . . . . . 4.0 1.8 5.0 1 1 
       2689 1 . . . . . 3.0 1.8 3.5 1 1 
       2690 1 . . . . . 4.0 1.8 6.0 1 1 
       2691 1 . . . . . 4.0 1.8 6.0 1 1 
       2692 1 . . . . . 4.0 1.8 5.0 1 1 
       2693 1 . . . . . 4.0 1.8 6.0 1 1 
       2694 1 . . . . . 4.0 1.8 5.0 1 1 
       2695 1 . . . . . 3.0 1.8 3.5 1 1 
       2696 1 . . . . . 4.0 1.8 5.0 1 1 
       2697 1 . . . . . 4.0 1.8 6.0 1 1 
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       2700 1 . . . . . 4.0 1.8 5.0 1 1 
       2701 1 . . . . . 4.0 1.8 6.0 1 1 
       2702 1 . . . . . 4.0 1.8 5.0 1 1 
       2703 1 . . . . . 4.0 1.8 5.0 1 1 
       2704 1 . . . . . 3.0 1.8 3.5 1 1 
       2705 1 . . . . . 3.0 1.8 3.5 1 1 
       2706 1 . . . . . 4.0 1.8 5.0 1 1 
       2707 1 . . . . . 4.0 1.8 5.0 1 1 
       2708 1 . . . . . 4.0 1.8 5.0 1 1 
       2709 1 . . . . . 4.0 1.8 5.0 1 1 
       2710 1 . . . . . 4.0 1.8 6.0 1 1 
       2711 1 . . . . . 4.0 1.8 5.0 1 1 
       2712 1 . . . . . 4.0 1.8 6.0 1 1 
       2713 1 . . . . . 4.0 1.8 6.0 1 1 
       2714 1 . . . . . 4.0 1.8 6.0 1 1 
       2715 1 . . . . . 4.0 1.8 5.0 1 1 
       2716 1 . . . . . 4.0 1.8 5.0 1 1 
       2717 1 . . . . . 4.0 1.8 6.0 1 1 
       2718 1 . . . . . 4.0 1.8 6.0 1 1 
       2719 1 . . . . . 3.0 1.8 3.5 1 1 
       2720 1 . . . . . 4.0 1.8 5.0 1 1 
       2721 1 . . . . . 4.0 1.8 5.0 1 1 
       2722 1 . . . . . 4.0 1.8 5.0 1 1 
       2723 1 . . . . . 4.0 1.8 5.0 1 1 
       2724 1 . . . . . 4.0 1.8 6.0 1 1 
       2725 1 . . . . . 4.0 1.8 5.0 1 1 
       2726 1 . . . . . 4.0 1.8 5.0 1 1 
       2727 1 . . . . . 2.0 1.8 2.7 1 1 
       2728 1 . . . . . 4.0 1.8 6.0 1 1 
       2729 1 . . . . . 4.0 1.8 6.0 1 1 
       2730 1 . . . . . 4.0 1.8 6.0 1 1 
       2731 1 . . . . . 4.0 1.8 6.0 1 1 
       2732 1 . . . . . 4.0 1.8 6.0 1 1 
       2733 1 . . . . . 4.0 1.8 5.0 1 1 
       2734 1 . . . . . 4.0 1.8 5.0 1 1 
       2735 1 . . . . . 4.0 1.8 5.0 1 1 
       2736 1 . . . . . 4.0 1.8 5.0 1 1 
       2737 1 . . . . . 3.0 1.8 3.5 1 1 
       2738 1 . . . . . 4.0 1.8 6.0 1 1 
       2739 1 . . . . . 4.0 1.8 6.0 1 1 
       2740 1 . . . . . 4.0 1.8 6.0 1 1 
       2741 1 . . . . . 4.0 1.8 5.0 1 1 
       2742 1 . . . . . 3.0 1.8 3.5 1 1 
       2743 1 . . . . . 4.0 1.8 5.0 1 1 
       2744 1 . . . . . 4.0 1.8 5.0 1 1 
       2745 1 . . . . . 4.0 1.8 6.0 1 1 
       2746 1 . . . . . 3.0 1.8 3.5 1 1 
       2747 1 . . . . . 4.0 1.8 5.0 1 1 
       2748 1 . . . . . 4.0 1.8 5.0 1 1 
       2749 1 . . . . . 4.0 1.8 5.0 1 1 
       2750 1 . . . . . 4.0 1.8 5.0 1 1 
       2751 1 . . . . . 3.0 1.8 3.5 1 1 
       2752 1 . . . . . 4.0 1.8 5.0 1 1 
       2753 1 . . . . . 4.0 1.8 5.0 1 1 
       2754 1 . . . . . 4.0 1.8 6.0 1 1 
       2755 1 . . . . . 4.0 1.8 5.0 1 1 
       2756 1 . . . . . 4.0 1.8 6.0 1 1 
       2757 1 . . . . . 4.0 1.8 6.0 1 1 
       2758 1 . . . . . 4.0 1.8 6.0 1 1 
       2759 1 . . . . . 4.0 1.8 6.0 1 1 
       2760 1 . . . . . 4.0 1.8 5.0 1 1 
       2761 1 . . . . . 4.0 1.8 6.0 1 1 
       2762 1 . . . . . 4.0 1.8 6.0 1 1 
       2763 1 . . . . . 4.0 1.8 5.0 1 1 
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       3132 1 . . . . . 4.0 1.8 5.0 1 1 
       3133 1 . . . . . 4.0 1.8 5.0 1 1 
       3134 1 . . . . . 4.0 1.8 6.0 1 1 
       3135 1 . . . . . 3.0 1.8 3.5 1 1 
       3136 1 . . . . . 3.0 1.8 3.5 1 1 
       3137 1 . . . . . 4.0 1.8 5.0 1 1 
       3138 1 . . . . . 4.0 1.8 5.0 1 1 
       3139 1 . . . . . 4.0 1.8 5.0 1 1 
       3140 1 . . . . . 3.0 1.8 3.5 1 1 
       3141 1 . . . . . 3.0 1.8 3.5 1 1 
       3142 1 . . . . . 4.0 1.8 5.0 1 1 
       3143 1 . . . . . 4.0 1.8 6.0 1 1 
       3144 1 . . . . . 4.0 1.8 6.0 1 1 
       3145 1 . . . . . 4.0 1.8 6.0 1 1 
       3146 1 . . . . . 4.0 1.8 5.0 1 1 
       3147 1 . . . . . 4.0 1.8 6.0 1 1 
       3148 1 . . . . . 4.0 1.8 5.0 1 1 
       3149 1 . . . . . 4.0 1.8 5.0 1 1 
       3150 1 . . . . . 4.0 1.8 6.0 1 1 
       3151 1 . . . . . 4.0 1.8 5.0 1 1 
       3152 1 . . . . . 4.0 1.8 5.0 1 1 
       3153 1 . . . . . 4.0 1.8 6.0 1 1 
       3154 1 . . . . . 4.0 1.8 6.0 1 1 
       3155 1 . . . . . 4.0 1.8 5.0 1 1 
       3156 1 . . . . . 4.0 1.8 6.0 1 1 
       3157 1 . . . . . 3.0 1.8 3.5 1 1 
       3158 1 . . . . . 4.0 1.8 5.0 1 1 
       3159 1 . . . . . 2.0 1.8 2.7 1 1 
       3160 1 . . . . . 3.0 1.8 3.5 1 1 
       3161 1 . . . . . 4.0 1.8 5.0 1 1 
       3162 1 . . . . . 4.0 1.8 6.0 1 1 
       3163 1 . . . . . 4.0 1.8 5.0 1 1 
       3164 1 . . . . . 4.0 1.8 5.0 1 1 
       3165 1 . . . . . 4.0 1.8 6.0 1 1 
       3166 1 . . . . . 4.0 1.8 5.0 1 1 
       3167 1 . . . . . 3.0 1.8 3.5 1 1 
       3168 1 . . . . . 4.0 1.8 5.0 1 1 
       3169 1 . . . . . 3.0 1.8 3.5 1 1 
       3170 1 . . . . . 4.0 1.8 5.0 1 1 
       3171 1 . . . . . 3.0 1.8 3.5 1 1 
       3172 1 . . . . . 4.0 1.8 5.0 1 1 
       3173 1 . . . . . 4.0 1.8 5.0 1 1 
       3174 1 . . . . . 4.0 1.8 6.0 1 1 
       3175 1 . . . . . 4.0 1.8 6.0 1 1 
       3176 1 . . . . . 4.0 1.8 5.0 1 1 
       3177 1 . . . . . 4.0 1.8 5.0 1 1 
       3178 1 . . . . . 4.0 1.8 5.0 1 1 
       3179 1 . . . . . 4.0 1.8 5.0 1 1 
       3180 1 . . . . . 4.0 1.8 5.0 1 1 
       3181 1 . . . . . 4.0 1.8 5.0 1 1 
       3182 1 . . . . . 4.0 1.8 5.0 1 1 
       3183 1 . . . . . 4.0 1.8 5.0 1 1 
       3184 1 . . . . . 4.0 1.8 5.0 1 1 
       3185 1 . . . . . 4.0 1.8 5.0 1 1 
       3186 1 . . . . . 4.0 1.8 5.0 1 1 
       3187 1 . . . . . 4.0 1.8 5.0 1 1 
       3188 1 . . . . . 4.0 1.8 5.0 1 1 
       3189 1 . . . . . 4.0 1.8 5.0 1 1 
       3190 1 . . . . . 2.0 1.8 2.7 1 1 
       3191 1 . . . . . 4.0 1.8 5.0 1 1 
       3192 1 . . . . . 4.0 1.8 5.0 1 1 
       3193 1 . . . . . 3.0 1.8 3.5 1 1 
       3194 1 . . . . . 4.0 1.8 5.0 1 1 
       3195 1 . . . . . 3.0 1.8 3.5 1 1 
       3196 1 . . . . . 4.0 1.8 5.0 1 1 
       3197 1 . . . . . 4.0 1.8 6.0 1 1 
       3198 1 . . . . . 4.0 1.8 5.0 1 1 
       3199 1 . . . . . 4.0 1.8 5.0 1 1 
       3200 1 . . . . . 4.0 1.8 5.0 1 1 
       3201 1 . . . . . 4.0 1.8 5.0 1 1 
       3202 1 . . . . . 3.0 1.8 3.5 1 1 
       3203 1 . . . . . 4.0 1.8 5.0 1 1 
       3204 1 . . . . . 4.0 1.8 5.0 1 1 
       3205 1 . . . . . 4.0 1.8 5.0 1 1 
       3206 1 . . . . .   . 1.8 3.5 1 1 
       3207 1 . . . . . 4.0 1.8 5.0 1 1 
       3208 1 . . . . . 4.0 1.8 5.0 1 1 
       3209 1 . . . . . 3.0 1.8 3.5 1 1 
       3210 1 . . . . . 3.0 1.8 3.5 1 1 
       3211 1 . . . . . 4.0 1.8 5.0 1 1 
       3212 1 . . . . . 4.0 1.8 5.0 1 1 
       3213 1 . . . . . 4.0 1.8 6.0 1 1 
       3214 1 . . . . . 4.0 1.8 6.0 1 1 
       3215 1 . . . . . 4.0 1.8 5.0 1 1 
       3216 1 . . . . . 4.0 1.8 5.0 1 1 
       3217 1 . . . . . 3.0 1.8 3.5 1 1 
       3218 1 . . . . . 3.0 1.8 3.5 1 1 
       3219 1 . . . . . 4.0 1.8 5.0 1 1 
       3220 1 . . . . . 3.0 1.8 3.5 1 1 
       3221 1 . . . . . 4.0 1.8 5.0 1 1 
       3222 1 . . . . . 4.0 1.8 5.0 1 1 
       3223 1 . . . . . 4.0 1.8 6.0 1 1 
       3224 1 . . . . . 4.0 1.8 6.0 1 1 
       3225 1 . . . . . 4.0 1.8 5.0 1 1 
       3226 1 . . . . . 4.0 1.8 6.0 1 1 
       3227 1 . . . . . 4.0 1.8 5.0 1 1 
       3228 1 . . . . . 4.0 1.8 5.0 1 1 
       3229 1 . . . . . 4.0 1.8 5.0 1 1 
       3230 1 . . . . . 4.0 1.8 5.0 1 1 
       3231 1 . . . . . 3.0 1.8 3.5 1 1 
       3232 1 . . . . . 4.0 1.8 5.0 1 1 
       3233 1 . . . . . 4.0 1.8 6.0 1 1 
       3234 1 . . . . . 3.0 1.8 3.5 1 1 
       3235 1 . . . . . 4.0 1.8 5.0 1 1 
       3236 1 . . . . . 4.0 1.8 5.0 1 1 
       3237 1 . . . . . 4.0 1.8 6.0 1 1 
       3238 1 . . . . . 4.0 1.8 5.0 1 1 
       3239 1 . . . . . 3.0 1.8 3.5 1 1 
       3240 1 . . . . . 4.0 1.8 5.0 1 1 
       3241 1 . . . . . 3.0 1.8 3.5 1 1 
       3242 1 . . . . . 4.0 1.8 5.0 1 1 
       3243 1 . . . . . 3.0 1.8 3.5 1 1 
       3244 1 . . . . . 4.0 1.8 6.0 1 1 
       3245 1 . . . . . 4.0 1.8 5.0 1 1 
       3246 1 . . . . . 4.0 1.8 5.0 1 1 
       3247 1 . . . . . 4.0 1.8 6.0 1 1 
       3248 1 . . . . . 4.0 1.8 5.0 1 1 
       3249 1 . . . . . 4.0 1.8 5.0 1 1 
       3250 1 . . . . . 4.0 1.8 5.0 1 1 
       3251 1 . . . . . 4.0 1.8 6.0 1 1 
       3252 1 . . . . . 4.0 1.8 5.0 1 1 
       3253 1 . . . . . 4.0 1.8 6.0 1 1 
       3254 1 . . . . . 4.0 1.8 5.0 1 1 
       3255 1 . . . . . 4.0 1.8 5.0 1 1 
       3256 1 . . . . . 4.0 1.8 5.0 1 1 
       3257 1 . . . . . 4.0 1.8 5.0 1 1 
       3258 1 . . . . . 3.0 1.8 3.5 1 1 
       3259 1 . . . . . 4.0 1.8 6.0 1 1 
       3260 1 . . . . . 4.0 1.8 5.0 1 1 
       3261 1 . . . . . 4.0 1.8 5.0 1 1 
       3262 1 . . . . . 4.0 1.8 5.0 1 1 
       3263 1 . . . . . 4.0 1.8 5.0 1 1 
       3264 1 . . . . . 4.0 1.8 5.0 1 1 
       3265 1 . . . . . 3.0 1.8 3.5 1 1 
       3266 1 . . . . . 4.0 1.8 5.0 1 1 
       3267 1 . . . . . 3.0 1.8 3.5 1 1 
       3268 1 . . . . . 4.0 1.8 5.0 1 1 
       3269 1 . . . . . 4.0 1.8 5.0 1 1 
       3270 1 . . . . . 4.0 1.8 6.0 1 1 
       3271 1 . . . . . 4.0 1.8 5.0 1 1 
       3272 1 . . . . . 4.0 1.8 5.0 1 1 
       3273 1 . . . . . 3.0 1.8 3.5 1 1 
       3274 1 . . . . . 4.0 1.8 5.0 1 1 
       3275 1 . . . . . 4.0 1.8 5.0 1 1 
       3276 1 . . . . . 3.0 1.8 3.5 1 1 
       3277 1 . . . . . 4.0 1.8 5.0 1 1 
       3278 1 . . . . . 4.0 1.8 5.0 1 1 
       3279 1 . . . . . 4.0 1.8 5.0 1 1 
       3280 1 . . . . . 4.0 1.8 6.0 1 1 
       3281 1 . . . . . 4.0 1.8 6.0 1 1 
       3282 1 . . . . . 3.0 1.8 3.5 1 1 
       3283 1 . . . . . 4.0 1.8 5.0 1 1 
       3284 1 . . . . . 4.0 1.8 5.0 1 1 
       3285 1 . . . . . 4.0 1.8 6.0 1 1 
       3286 1 . . . . .   . 1.8 3.5 1 1 
       3287 1 . . . . . 4.0 1.8 5.0 1 1 
       3288 1 . . . . . 4.0 1.8 5.0 1 1 
       3289 1 . . . . . 3.0 1.8 3.5 1 1 
       3290 1 . . . . . 4.0 1.8 6.0 1 1 
       3291 1 . . . . . 4.0 1.8 5.0 1 1 
       3292 1 . . . . . 4.0 1.8 5.0 1 1 
       3293 1 . . . . . 3.0 1.8 3.5 1 1 
       3294 1 . . . . . 4.0 1.8 5.0 1 1 
       3295 1 . . . . . 4.0 1.8 5.0 1 1 
       3296 1 . . . . . 3.0 1.8 3.5 1 1 
       3297 1 . . . . .   . 1.8 3.5 1 1 
       3298 1 . . . . . 4.0 1.8 6.0 1 1 
       3299 1 . . . . . 4.0 1.8 5.0 1 1 
       3300 1 . . . . . 4.0 1.8 5.0 1 1 
       3301 1 . . . . . 4.0 1.8 5.0 1 1 
       3302 1 . . . . . 4.0 1.8 6.0 1 1 
       3303 1 . . . . . 4.0 1.8 5.0 1 1 
       3304 1 . . . . . 4.0 1.8 5.0 1 1 
       3305 1 . . . . . 3.0 1.8 3.5 1 1 
       3306 1 . . . . . 3.0 1.8 3.5 1 1 
       3307 1 . . . . . 3.0 1.8 3.5 1 1 
       3308 1 . . . . . 4.0 1.8 6.0 1 1 
       3309 1 . . . . . 4.0 1.8 5.0 1 1 
       3310 1 . . . . . 4.0 1.8 6.0 1 1 
       3311 1 . . . . . 4.0 1.8 5.0 1 1 
       3312 1 . . . . . 4.0 1.8 6.0 1 1 
       3313 1 . . . . . 4.0 1.8 5.0 1 1 
       3314 1 . . . . . 4.0 1.8 5.0 1 1 
       3315 1 . . . . . 3.0 1.8 3.5 1 1 
       3316 1 . . . . . 4.0 1.8 5.0 1 1 
       3317 1 . . . . . 4.0 1.8 5.0 1 1 
       3318 1 . . . . . 4.0 1.8 5.0 1 1 
       3319 1 . . . . . 4.0 1.8 6.0 1 1 
       3320 1 . . . . . 4.0 1.8 6.0 1 1 
       3321 1 . . . . . 4.0 1.8 5.0 1 1 
       3322 1 . . . . . 3.0 1.8 3.5 1 1 
       3323 1 . . . . . 4.0 1.8 5.0 1 1 
       3324 1 . . . . . 4.0 1.8 5.0 1 1 
       3325 1 . . . . . 4.0 1.8 5.0 1 1 
       3326 1 . . . . . 4.0 1.8 5.0 1 1 
       3327 1 . . . . . 4.0 1.8 6.0 1 1 
       3328 1 . . . . . 4.0 1.8 5.0 1 1 
       3329 1 . . . . . 4.0 1.8 6.0 1 1 
       3330 1 . . . . . 4.0 1.8 5.0 1 1 
       3331 1 . . . . . 4.0 1.8 5.0 1 1 
       3332 1 . . . . . 4.0 1.8 5.0 1 1 
       3333 1 . . . . . 4.0 1.8 5.0 1 1 
       3334 1 . . . . . 4.0 1.8 5.0 1 1 
       3335 1 . . . . . 3.0 1.8 3.5 1 1 
       3336 1 . . . . . 3.0 1.8 3.5 1 1 
       3337 1 . . . . . 3.0 1.8 3.5 1 1 
       3338 1 . . . . . 4.0 1.8 6.0 1 1 
       3339 1 . . . . . 4.0 1.8 5.0 1 1 
       3340 1 . . . . . 4.0 1.8 6.0 1 1 
       3341 1 . . . . . 4.0 1.8 6.0 1 1 
       3342 1 . . . . . 4.0 1.8 5.0 1 1 
       3343 1 . . . . . 4.0 1.8 6.0 1 1 
       3344 1 . . . . . 4.0 1.8 5.0 1 1 
       3345 1 . . . . . 4.0 1.8 6.0 1 1 
       3346 1 . . . . . 4.0 1.8 5.0 1 1 
       3347 1 . . . . . 4.0 1.8 5.0 1 1 
       3348 1 . . . . . 4.0 1.8 6.0 1 1 
       3349 1 . . . . . 4.0 1.8 5.0 1 1 
       3350 1 . . . . . 4.0 1.8 5.0 1 1 
       3351 1 . . . . . 3.0 1.8 3.5 1 1 
       3352 1 . . . . . 3.0 1.8 3.5 1 1 
       3353 1 . . . . . 4.0 1.8 5.0 1 1 
       3354 1 . . . . . 4.0 1.8 6.0 1 1 
       3355 1 . . . . . 4.0 1.8 5.0 1 1 
       3356 1 . . . . . 4.0 1.8 5.0 1 1 
       3357 1 . . . . . 4.0 1.8 5.0 1 1 
       3358 1 . . . . . 4.0 1.8 5.0 1 1 
       3359 1 . . . . . 3.0 1.8 3.5 1 1 
       3360 1 . . . . . 4.0 1.8 5.0 1 1 
       3361 1 . . . . . 3.0 1.8 3.5 1 1 
       3362 1 . . . . . 4.0 1.8 5.0 1 1 
       3363 1 . . . . . 3.0 1.8 3.5 1 1 
       3364 1 . . . . . 4.0 1.8 5.0 1 1 
       3365 1 . . . . . 4.0 1.8 5.0 1 1 
       3366 1 . . . . . 4.0 1.8 5.0 1 1 
       3367 1 . . . . . 4.0 1.8 5.0 1 1 
       3368 1 . . . . . 3.0 1.8 3.5 1 1 
       3369 1 . . . . . 4.0 1.8 5.0 1 1 
       3370 1 . . . . . 4.0 1.8 6.0 1 1 
       3371 1 . . . . . 3.0 1.8 3.5 1 1 
       3372 1 . . . . . 3.0 1.8 3.5 1 1 
       3373 1 . . . . . 4.0 1.8 5.0 1 1 
       3374 1 . . . . . 4.0 1.8 5.0 1 1 
       3375 1 . . . . . 4.0 1.8 5.0 1 1 
       3376 1 . . . . . 4.0 1.8 6.0 1 1 
       3377 1 . . . . . 4.0 1.8 5.0 1 1 
       3378 1 . . . . . 4.0 1.8 5.0 1 1 
       3379 1 . . . . . 4.0 1.8 5.0 1 1 
       3380 1 . . . . . 3.0 1.8 3.5 1 1 
       3381 1 . . . . . 4.0 1.8 6.0 1 1 
       3382 1 . . . . . 4.0 1.8 6.0 1 1 
       3383 1 . . . . . 4.0 1.8 6.0 1 1 
       3384 1 . . . . . 4.0 1.8 6.0 1 1 
       3385 1 . . . . . 4.0 1.8 6.0 1 1 
       3386 1 . . . . . 4.0 1.8 6.0 1 1 
       3387 1 . . . . . 4.0 1.8 6.0 1 1 
       3388 1 . . . . . 4.0 1.8 5.0 1 1 
       3389 1 . . . . . 4.0 1.8 5.0 1 1 
       3390 1 . . . . . 4.0 1.8 5.0 1 1 
       3391 1 . . . . . 4.0 1.8 6.0 1 1 
       3392 1 . . . . . 4.0 1.8 5.0 1 1 
       3393 1 . . . . . 4.0 1.8 5.0 1 1 
       3394 1 . . . . . 4.0 1.8 6.0 1 1 
       3395 1 . . . . . 4.0 1.8 5.0 1 1 
       3396 1 . . . . . 3.0 1.8 3.5 1 1 
       3397 1 . . . . . 4.0 1.8 5.0 1 1 
       3398 1 . . . . . 4.0 1.8 5.0 1 1 
       3399 1 . . . . . 4.0 1.8 5.0 1 1 
       3400 1 . . . . . 3.0 1.8 3.5 1 1 
       3401 1 . . . . . 4.0 1.8 6.0 1 1 
       3402 1 . . . . . 4.0 1.8 5.0 1 1 
       3403 1 . . . . . 4.0 1.8 5.0 1 1 
       3404 1 . . . . . 4.0 1.8 5.0 1 1 
       3405 1 . . . . . 4.0 1.8 5.0 1 1 
       3406 1 . . . . . 4.0 1.8 5.0 1 1 
       3407 1 . . . . . 4.0 1.8 6.0 1 1 
       3408 1 . . . . . 4.0 1.8 5.0 1 1 
       3409 1 . . . . . 3.0 1.8 3.5 1 1 
       3410 1 . . . . . 4.0 1.8 5.0 1 1 
       3411 1 . . . . . 3.0 1.8 3.5 1 1 
       3412 1 . . . . . 3.0 1.8 3.5 1 1 
       3413 1 . . . . . 3.0 1.8 3.5 1 1 
       3414 1 . . . . . 4.0 1.8 5.0 1 1 
       3415 1 . . . . . 4.0 1.8 6.0 1 1 
       3416 1 . . . . . 4.0 1.8 5.0 1 1 
       3417 1 . . . . . 4.0 1.8 5.0 1 1 
       3418 1 . . . . . 4.0 1.8 6.0 1 1 
       3419 1 . . . . . 3.0 1.8 3.5 1 1 
       3420 1 . . . . . 4.0 1.8 5.0 1 1 
       3421 1 . . . . . 4.0 1.8 5.0 1 1 
       3422 1 . . . . . 4.0 1.8 5.0 1 1 
       3423 1 . . . . . 4.0 1.8 5.0 1 1 
       3424 1 . . . . . 3.0 1.8 3.5 1 1 
       3425 1 . . . . . 4.0 1.8 5.0 1 1 
       3426 1 . . . . . 3.0 1.8 3.5 1 1 
       3427 1 . . . . . 4.0 1.8 5.0 1 1 
       3428 1 . . . . . 3.0 1.8 3.5 1 1 
       3429 1 . . . . . 3.0 1.8 3.5 1 1 
       3430 1 . . . . . 3.0 1.8 3.5 1 1 
       3431 1 . . . . . 4.0 1.8 5.0 1 1 
       3432 1 . . . . . 4.0 1.8 5.0 1 1 
       3433 1 . . . . . 4.0 1.8 6.0 1 1 
       3434 1 . . . . . 4.0 1.8 6.0 1 1 
       3435 1 . . . . . 4.0 1.8 6.0 1 1 
       3436 1 . . . . . 4.0 1.8 6.0 1 1 
       3437 1 . . . . . 4.0 1.8 5.0 1 1 
       3438 1 . . . . . 3.0 1.8 3.5 1 1 
       3439 1 . . . . . 4.0 1.8 5.0 1 1 
       3440 1 . . . . . 4.0 1.8 5.0 1 1 
       3441 1 . . . . . 4.0 1.8 5.0 1 1 
       3442 1 . . . . . 4.0 1.8 6.0 1 1 
       3443 1 . . . . . 3.0 1.8 3.5 1 1 
       3444 1 . . . . . 4.0 1.8 5.0 1 1 
       3445 1 . . . . . 4.0 1.8 5.0 1 1 
       3446 1 . . . . . 4.0 1.8 5.0 1 1 
       3447 1 . . . . . 3.0 1.8 3.5 1 1 
       3448 1 . . . . . 4.0 1.8 5.0 1 1 
       3449 1 . . . . . 3.0 1.8 3.5 1 1 
       3450 1 . . . . . 4.0 1.8 5.0 1 1 
       3451 1 . . . . . 4.0 1.8 5.0 1 1 
       3452 1 . . . . . 4.0 1.8 5.0 1 1 
       3453 1 . . . . . 4.0 1.8 5.0 1 1 
       3454 1 . . . . . 3.0 1.8 3.5 1 1 
       3455 1 . . . . . 4.0 1.8 5.0 1 1 
       3456 1 . . . . . 4.0 1.8 6.0 1 1 
       3457 1 . . . . . 4.0 1.8 5.0 1 1 
       3458 1 . . . . . 4.0 1.8 5.0 1 1 
       3459 1 . . . . . 4.0 1.8 5.0 1 1 
       3460 1 . . . . . 4.0 1.8 5.0 1 1 
       3461 1 . . . . . 4.0 1.8 5.0 1 1 
       3462 1 . . . . . 4.0 1.8 6.0 1 1 
       3463 1 . . . . . 4.0 1.8 6.0 1 1 
       3464 1 . . . . . 4.0 1.8 5.0 1 1 
       3465 1 . . . . . 4.0 1.8 5.0 1 1 
       3466 1 . . . . . 4.0 1.8 5.0 1 1 
       3467 1 . . . . . 4.0 1.8 5.0 1 1 
       3468 1 . . . . . 4.0 1.8 5.0 1 1 
       3469 1 . . . . . 4.0 1.8 5.0 1 1 
       3470 1 . . . . . 3.0 1.8 3.5 1 1 
       3471 1 . . . . . 3.0 1.8 3.5 1 1 
       3472 1 . . . . . 4.0 1.8 5.0 1 1 
       3473 1 . . . . . 4.0 1.8 5.0 1 1 
       3474 1 . . . . . 4.0 1.8 5.0 1 1 
       3475 1 . . . . . 4.0 1.8 6.0 1 1 
       3476 1 . . . . . 3.0 1.8 3.5 1 1 
       3477 1 . . . . . 4.0 1.8 5.0 1 1 
       3478 1 . . . . . 4.0 1.8 6.0 1 1 
       3479 1 . . . . . 4.0 1.8 5.0 1 1 
       3480 1 . . . . . 3.0 1.8 3.5 1 1 
       3481 1 . . . . . 4.0 1.8 5.0 1 1 
       3482 1 . . . . . 4.0 1.8 5.0 1 1 
       3483 1 . . . . . 3.0 1.8 3.5 1 1 
       3484 1 . . . . . 4.0 1.8 5.0 1 1 
       3485 1 . . . . . 4.0 1.8 5.0 1 1 
       3486 1 . . . . . 4.0 1.8 6.0 1 1 
       3487 1 . . . . . 3.0 1.8 3.5 1 1 
       3488 1 . . . . .   . 1.8 3.5 1 1 
       3489 1 . . . . . 4.0 1.8 6.0 1 1 
       3490 1 . . . . . 4.0 1.8 5.0 1 1 
       3491 1 . . . . . 4.0 1.8 5.0 1 1 
       3492 1 . . . . . 4.0 1.8 6.0 1 1 
       3493 1 . . . . . 4.0 1.8 5.0 1 1 
       3494 1 . . . . . 4.0 1.8 5.0 1 1 
       3495 1 . . . . . 4.0 1.8 6.0 1 1 
       3496 1 . . . . . 4.0 1.8 6.0 1 1 
       3497 1 . . . . . 3.0 1.8 3.5 1 1 
       3498 1 . . . . . 4.0 1.8 5.0 1 1 
       3499 1 . . . . . 4.0 1.8 5.0 1 1 
       3500 1 . . . . . 4.0 1.8 5.0 1 1 
       3501 1 . . . . . 4.0 1.8 5.0 1 1 
       3502 1 . . . . . 3.0 1.8 3.5 1 1 
       3503 1 . . . . . 4.0 1.8 5.0 1 1 
       3504 1 . . . . . 4.0 1.8 5.0 1 1 
       3505 1 . . . . . 4.0 1.8 5.0 1 1 
       3506 1 . . . . . 4.0 1.8 5.0 1 1 
       3507 1 . . . . . 4.0 1.8 6.0 1 1 
       3508 1 . . . . . 4.0 1.8 5.0 1 1 
       3509 1 . . . . . 4.0 1.8 6.0 1 1 
       3510 1 . . . . . 4.0 1.8 5.0 1 1 
       3511 1 . . . . . 3.0 1.8 3.5 1 1 
       3512 1 . . . . . 4.0 1.8 5.0 1 1 
       3513 1 . . . . . 4.0 1.8 6.0 1 1 
       3514 1 . . . . . 4.0 1.8 6.0 1 1 
       3515 1 . . . . . 3.0 1.8 3.5 1 1 
       3516 1 . . . . . 3.0 1.8 3.5 1 1 
       3517 1 . . . . . 3.0 1.8 3.5 1 1 
       3518 1 . . . . . 4.0 1.8 5.0 1 1 
       3519 1 . . . . . 4.0 1.8 5.0 1 1 
       3520 1 . . . . . 4.0 1.8 6.0 1 1 
       3521 1 . . . . . 4.0 1.8 5.0 1 1 
       3522 1 . . . . . 4.0 1.8 5.0 1 1 
       3523 1 . . . . . 4.0 1.8 6.0 1 1 
       3524 1 . . . . . 4.0 1.8 5.0 1 1 
       3525 1 . . . . . 4.0 1.8 5.0 1 1 
       3526 1 . . . . . 4.0 1.8 5.0 1 1 
       3527 1 . . . . . 4.0 1.8 5.0 1 1 
       3528 1 . . . . . 3.0 1.8 3.5 1 1 
       3529 1 . . . . . 4.0 1.8 5.0 1 1 
       3530 1 . . . . . 4.0 1.8 5.0 1 1 
       3531 1 . . . . . 4.0 1.8 5.0 1 1 
       3532 1 . . . . . 4.0 1.8 5.0 1 1 
       3533 1 . . . . . 3.0 1.8 3.5 1 1 
       3534 1 . . . . . 4.0 1.8 5.0 1 1 
       3535 1 . . . . . 3.0 1.8 3.5 1 1 
       3536 1 . . . . . 4.0 1.8 5.0 1 1 
       3537 1 . . . . . 4.0 1.8 6.0 1 1 
       3538 1 . . . . . 3.0 1.8 3.5 1 1 
       3539 1 . . . . . 2.0 1.8 2.7 1 1 
       3540 1 . . . . . 4.0 1.8 5.0 1 1 
       3541 1 . . . . . 4.0 1.8 5.0 1 1 
       3542 1 . . . . . 3.0 1.8 3.5 1 1 
       3543 1 . . . . . 4.0 1.8 5.0 1 1 
       3544 1 . . . . . 3.0 1.8 3.5 1 1 
       3545 1 . . . . . 4.0 1.8 6.0 1 1 
       3546 1 . . . . . 4.0 1.8 5.0 1 1 
       3547 1 . . . . . 4.0 1.8 5.0 1 1 
       3548 1 . . . . . 4.0 1.8 5.0 1 1 
       3549 1 . . . . . 4.0 1.8 5.0 1 1 
       3550 1 . . . . . 4.0 1.8 5.0 1 1 
       3551 1 . . . . . 4.0 1.8 5.0 1 1 
       3552 1 . . . . . 4.0 1.8 5.0 1 1 
       3553 1 . . . . . 4.0 1.8 5.0 1 1 
       3554 1 . . . . . 3.0 1.8 3.5 1 1 
       3555 1 . . . . . 4.0 1.8 6.0 1 1 
       3556 1 . . . . . 4.0 1.8 5.0 1 1 
       3557 1 . . . . . 4.0 1.8 5.0 1 1 
       3558 1 . . . . . 4.0 1.8 6.0 1 1 
       3559 1 . . . . . 3.0 1.8 3.5 1 1 
       3560 1 . . . . . 3.0 1.8 3.5 1 1 
       3561 1 . . . . . 4.0 1.8 5.0 1 1 
       3562 1 . . . . . 4.0 1.8 5.0 1 1 
       3563 1 . . . . . 4.0 1.8 5.0 1 1 
       3564 1 . . . . . 4.0 1.8 5.0 1 1 
       3565 1 . . . . . 2.0 1.8 2.7 1 1 
       3566 1 . . . . . 4.0 1.8 5.0 1 1 
       3567 1 . . . . . 4.0 1.8 5.0 1 1 
       3568 1 . . . . . 4.0 1.8 6.0 1 1 
       3569 1 . . . . . 2.0 1.8 2.7 1 1 
       3570 1 . . . . . 4.0 1.8 5.0 1 1 
       3571 1 . . . . . 4.0 1.8 5.0 1 1 
       3572 1 . . . . . 4.0 1.8 5.0 1 1 
       3573 1 . . . . . 2.0 1.8 2.7 1 1 
       3574 1 . . . . . 4.0 1.8 5.0 1 1 
       3575 1 . . . . . 4.0 1.8 5.0 1 1 
       3576 1 . . . . . 4.0 1.8 5.0 1 1 
       3577 1 . . . . . 4.0 1.8 5.0 1 1 
       3578 1 . . . . . 4.0 1.8 5.0 1 1 
       3579 1 . . . . . 4.0 1.8 5.0 1 1 
       3580 1 . . . . . 4.0 1.8 6.0 1 1 
       3581 1 . . . . . 3.0 1.8 3.5 1 1 
       3582 1 . . . . . 4.0 1.8 5.0 1 1 
       3583 1 . . . . . 4.0 1.8 5.0 1 1 
       3584 1 . . . . . 4.0 1.8 5.0 1 1 
       3585 1 . . . . . 3.0 1.8 3.5 1 1 
       3586 1 . . . . . 3.0 1.8 3.5 1 1 
       3587 1 . . . . . 4.0 1.8 5.0 1 1 
       3588 1 . . . . . 4.0 1.8 5.0 1 1 
       3589 1 . . . . . 4.0 1.8 5.0 1 1 
       3590 1 . . . . . 4.0 1.8 6.0 1 1 
       3591 1 . . . . . 3.0 1.8 3.5 1 1 
       3592 1 . . . . . 4.0 1.8 5.0 1 1 
       3593 1 . . . . . 4.0 1.8 5.0 1 1 
       3594 1 . . . . . 3.0 1.8 3.5 1 1 
       3595 1 . . . . . 4.0 1.8 5.0 1 1 
       3596 1 . . . . . 4.0 1.8 5.0 1 1 
       3597 1 . . . . . 3.0 1.8 3.5 1 1 
       3598 1 . . . . . 4.0 1.8 5.0 1 1 
       3599 1 . . . . . 4.0 1.8 5.0 1 1 
       3600 1 . . . . . 4.0 1.8 5.0 1 1 
       3601 1 . . . . . 3.0 1.8 3.5 1 1 
       3602 1 . . . . . 4.0 1.8 5.0 1 1 
       3603 1 . . . . . 4.0 1.8 5.0 1 1 
       3604 1 . . . . . 4.0 1.8 5.0 1 1 
       3605 1 . . . . . 3.0 1.8 3.5 1 1 
       3606 1 . . . . . 4.0 1.8 5.0 1 1 
       3607 1 . . . . . 4.0 1.8 5.0 1 1 
       3608 1 . . . . . 4.0 1.8 6.0 1 1 
       3609 1 . . . . . 4.0 1.8 5.0 1 1 
       3610 1 . . . . . 4.0 1.8 6.0 1 1 
       3611 1 . . . . . 3.0 1.8 3.5 1 1 
       3612 1 . . . . . 4.0 1.8 5.0 1 1 
       3613 1 . . . . . 4.0 1.8 5.0 1 1 
       3614 1 . . . . . 3.0 1.8 3.5 1 1 
       3615 1 . . . . .   . 1.8 3.5 1 1 
       3616 1 . . . . . 4.0 1.8 5.0 1 1 
       3617 1 . . . . . 4.0 1.8 5.0 1 1 
       3618 1 . . . . . 4.0 1.8 6.0 1 1 
       3619 1 . . . . . 3.0 1.8 3.5 1 1 
       3620 1 . . . . . 4.0 1.8 6.0 1 1 
       3621 1 . . . . . 4.0 1.8 6.0 1 1 
       3622 1 . . . . . 4.0 1.8 5.0 1 1 
       3623 1 . . . . . 4.0 1.8 5.0 1 1 
       3624 1 . . . . . 4.0 1.8 5.0 1 1 
       3625 1 . . . . . 4.0 1.8 5.0 1 1 
       3626 1 . . . . . 4.0 1.8 5.0 1 1 
       3627 1 . . . . . 3.0 1.8 3.5 1 1 
       3628 1 . . . . . 4.0 1.8 5.0 1 1 
       3629 1 . . . . . 4.0 1.8 5.0 1 1 
       3630 1 . . . . . 4.0 1.8 5.0 1 1 
       3631 1 . . . . . 3.0 1.8 3.5 1 1 
       3632 1 . . . . . 4.0 1.8 5.0 1 1 
       3633 1 . . . . . 4.0 1.8 5.0 1 1 
       3634 1 . . . . . 3.0 1.8 3.5 1 1 
       3635 1 . . . . . 4.0 1.8 5.0 1 1 
       3636 1 . . . . . 3.0 1.8 3.5 1 1 
       3637 1 . . . . . 4.0 1.8 5.0 1 1 
       3638 1 . . . . . 4.0 1.8 5.0 1 1 
       3639 1 . . . . . 4.0 1.8 5.0 1 1 
       3640 1 . . . . . 4.0 1.8 5.0 1 1 
       3641 1 . . . . . 4.0 1.8 5.0 1 1 
       3642 1 . . . . . 4.0 1.8 5.0 1 1 
       3643 1 . . . . . 4.0 1.8 5.0 1 1 
       3644 1 . . . . . 4.0 1.8 6.0 1 1 
       3645 1 . . . . . 4.0 1.8 6.0 1 1 
       3646 1 . . . . . 3.0 1.8 3.5 1 1 
       3647 1 . . . . . 4.0 1.8 5.0 1 1 
       3648 1 . . . . . 4.0 1.8 5.0 1 1 
       3649 1 . . . . . 4.0 1.8 5.0 1 1 
       3650 1 . . . . . 4.0 1.8 5.0 1 1 
       3651 1 . . . . . 4.0 1.8 6.0 1 1 
       3652 1 . . . . . 4.0 1.8 6.0 1 1 
       3653 1 . . . . . 4.0 1.8 6.0 1 1 
       3654 1 . . . . . 4.0 1.8 5.0 1 1 
       3655 1 . . . . . 4.0 1.8 6.0 1 1 
       3656 1 . . . . . 4.0 1.8 5.0 1 1 
       3657 1 . . . . . 4.0 1.8 6.0 1 1 
       3658 1 . . . . . 4.0 1.8 5.0 1 1 
       3659 1 . . . . . 4.0 1.8 5.0 1 1 
       3660 1 . . . . . 4.0 1.8 5.0 1 1 
       3661 1 . . . . . 4.0 1.8 6.0 1 1 
       3662 1 . . . . . 4.0 1.8 6.0 1 1 
       3663 1 . . . . . 4.0 1.8 6.0 1 1 
       3664 1 . . . . . 4.0 1.8 6.0 1 1 
       3665 1 . . . . . 4.0 1.8 6.0 1 1 
       3666 1 . . . . . 4.0 1.8 5.0 1 1 
       3667 1 . . . . . 4.0 1.8 6.0 1 1 
       3668 1 . . . . . 4.0 1.8 6.0 1 1 
       3669 1 . . . . . 4.0 1.8 5.0 1 1 
       3670 1 . . . . . 4.0 1.8 5.0 1 1 
       3671 1 . . . . . 3.0 1.8 3.5 1 1 
       3672 1 . . . . . 4.0 1.8 6.0 1 1 
       3673 1 . . . . . 4.0 1.8 5.0 1 1 
       3674 1 . . . . . 4.0 1.8 5.0 1 1 
       3675 1 . . . . . 4.0 1.8 5.0 1 1 
       3676 1 . . . . . 4.0 1.8 5.0 1 1 
       3677 1 . . . . . 4.0 1.8 6.0 1 1 
       3678 1 . . . . . 3.0 1.8 3.5 1 1 
       3679 1 . . . . . 4.0 1.8 5.0 1 1 
       3680 1 . . . . . 4.0 1.8 6.0 1 1 
       3681 1 . . . . . 4.0 1.8 6.0 1 1 
       3682 1 . . . . . 4.0 1.8 6.0 1 1 
       3683 1 . . . . . 4.0 1.8 5.0 1 1 
       3684 1 . . . . . 4.0 1.8 5.0 1 1 
       3685 1 . . . . . 4.0 1.8 5.0 1 1 
       3686 1 . . . . . 4.0 1.8 6.0 1 1 
       3687 1 . . . . . 4.0 1.8 5.0 1 1 
       3688 1 . . . . . 4.0 1.8 6.0 1 1 
       3689 1 . . . . . 3.0 1.8 3.5 1 1 
       3690 1 . . . . . 4.0 1.8 5.0 1 1 
       3691 1 . . . . . 3.0 1.8 3.5 1 1 
       3692 1 . . . . . 4.0 1.8 5.0 1 1 
       3693 1 . . . . . 4.0 1.8 5.0 1 1 
       3694 1 . . . . . 4.0 1.8 5.0 1 1 
       3695 1 . . . . . 4.0 1.8 5.0 1 1 
       3696 1 . . . . . 3.0 1.8 3.5 1 1 
       3697 1 . . . . . 4.0 1.8 5.0 1 1 
       3698 1 . . . . . 3.0 1.8 3.5 1 1 
       3699 1 . . . . . 3.0 1.8 3.5 1 1 
       3700 1 . . . . . 4.0 1.8 5.0 1 1 
       3701 1 . . . . . 4.0 1.8 6.0 1 1 
       3702 1 . . . . . 4.0 1.8 5.0 1 1 
       3703 1 . . . . . 3.0 1.8 3.5 1 1 
       3704 1 . . . . . 4.0 1.8 5.0 1 1 
       3705 1 . . . . . 4.0 1.8 5.0 1 1 
       3706 1 . . . . . 3.0 1.8 3.5 1 1 
       3707 1 . . . . . 3.0 1.8 3.5 1 1 
       3708 1 . . . . . 4.0 1.8 5.0 1 1 
       3709 1 . . . . . 4.0 1.8 5.0 1 1 
       3710 1 . . . . . 4.0 1.8 5.0 1 1 
       3711 1 . . . . . 4.0 1.8 5.0 1 1 
       3712 1 . . . . . 4.0 1.8 6.0 1 1 
       3713 1 . . . . . 4.0 1.8 5.0 1 1 
       3714 1 . . . . . 4.0 1.8 5.0 1 1 
       3715 1 . . . . . 3.0 1.8 3.5 1 1 
       3716 1 . . . . . 4.0 1.8 5.0 1 1 
       3717 1 . . . . . 4.0 1.8 5.0 1 1 
       3718 1 . . . . . 4.0 1.8 5.0 1 1 
       3719 1 . . . . . 4.0 1.8 6.0 1 1 
       3720 1 . . . . . 4.0 1.8 6.0 1 1 
       3721 1 . . . . .   . 1.8 3.5 1 1 
       3722 1 . . . . . 4.0 1.8 5.0 1 1 
       3723 1 . . . . . 3.0 1.8 3.5 1 1 
       3724 1 . . . . . 4.0 1.8 5.0 1 1 
       3725 1 . . . . . 4.0 1.8 6.0 1 1 
       3726 1 . . . . . 4.0 1.8 6.0 1 1 
       3727 1 . . . . . 4.0 1.8 5.0 1 1 
       3728 1 . . . . . 4.0 1.8 5.0 1 1 
       3729 1 . . . . . 4.0 1.8 6.0 1 1 
       3730 1 . . . . . 4.0 1.8 6.0 1 1 
       3731 1 . . . . . 4.0 1.8 5.0 1 1 
       3732 1 . . . . . 3.0 1.8 3.5 1 1 
       3733 1 . . . . . 4.0 1.8 5.0 1 1 
       3734 1 . . . . . 4.0 1.8 5.0 1 1 
       3735 1 . . . . . 4.0 1.8 5.0 1 1 
       3736 1 . . . . . 4.0 1.8 6.0 1 1 
       3737 1 . . . . . 3.0 1.8 3.5 1 1 
       3738 1 . . . . . 4.0 1.8 5.0 1 1 
       3739 1 . . . . . 4.0 1.8 5.0 1 1 
       3740 1 . . . . . 4.0 1.8 6.0 1 1 
       3741 1 . . . . . 4.0 1.8 5.0 1 1 
       3742 1 . . . . . 3.0 1.8 3.5 1 1 
       3743 1 . . . . . 4.0 1.8 5.0 1 1 
       3744 1 . . . . . 4.0 1.8 5.0 1 1 
       3745 1 . . . . . 4.0 1.8 5.0 1 1 
       3746 1 . . . . . 3.0 1.8 3.5 1 1 
       3747 1 . . . . . 3.0 1.8 3.5 1 1 
       3748 1 . . . . . 4.0 1.8 5.0 1 1 
       3749 1 . . . . . 4.0 1.8 6.0 1 1 
       3750 1 . . . . . 4.0 1.8 5.0 1 1 
       3751 1 . . . . . 4.0 1.8 5.0 1 1 
       3752 1 . . . . . 4.0 1.8 5.0 1 1 
       3753 1 . . . . . 4.0 1.8 5.0 1 1 
       3754 1 . . . . . 4.0 1.8 5.0 1 1 
       3755 1 . . . . . 3.0 1.8 3.5 1 1 
       3756 1 . . . . . 4.0 1.8 5.0 1 1 
       3757 1 . . . . . 4.0 1.8 5.0 1 1 
       3758 1 . . . . . 4.0 1.8 5.0 1 1 
       3759 1 . . . . . 4.0 1.8 5.0 1 1 
       3760 1 . . . . . 4.0 1.8 6.0 1 1 
       3761 1 . . . . . 4.0 1.8 5.0 1 1 
       3762 1 . . . . . 3.0 1.8 3.5 1 1 
       3763 1 . . . . . 4.0 1.8 5.0 1 1 
       3764 1 . . . . . 4.0 1.8 5.0 1 1 
       3765 1 . . . . . 3.0 1.8 3.5 1 1 
       3766 1 . . . . . 4.0 1.8 5.0 1 1 
       3767 1 . . . . . 4.0 1.8 5.0 1 1 
       3768 1 . . . . . 4.0 1.8 5.0 1 1 
       3769 1 . . . . . 3.0 1.8 3.5 1 1 
       3770 1 . . . . . 4.0 1.8 5.0 1 1 
       3771 1 . . . . . 4.0 1.8 5.0 1 1 
       3772 1 . . . . . 3.0 1.8 3.5 1 1 
       3773 1 . . . . . 4.0 1.8 5.0 1 1 
       3774 1 . . . . . 4.0 1.8 6.0 1 1 
       3775 1 . . . . . 4.0 1.8 5.0 1 1 
       3776 1 . . . . . 3.0 1.8 3.5 1 1 
       3777 1 . . . . . 3.0 1.8 3.5 1 1 
       3778 1 . . . . . 3.0 1.8 3.5 1 1 
       3779 1 . . . . . 4.0 1.8 5.0 1 1 
       3780 1 . . . . . 4.0 1.8 6.0 1 1 
       3781 1 . . . . . 4.0 1.8 5.0 1 1 
       3782 1 . . . . . 4.0 1.8 5.0 1 1 
       3783 1 . . . . . 4.0 1.8 6.0 1 1 
       3784 1 . . . . . 4.0 1.8 5.0 1 1 
       3785 1 . . . . . 3.0 1.8 3.5 1 1 
       3786 1 . . . . . 3.0 1.8 3.5 1 1 
       3787 1 . . . . . 4.0 1.8 5.0 1 1 
       3788 1 . . . . . 4.0 1.8 5.0 1 1 
       3789 1 . . . . . 3.0 1.8 3.5 1 1 
       3790 1 . . . . . 4.0 1.8 5.0 1 1 
       3791 1 . . . . . 4.0 1.8 5.0 1 1 
       3792 1 . . . . . 4.0 1.8 5.0 1 1 
       3793 1 . . . . . 4.0 1.8 5.0 1 1 
       3794 1 . . . . . 4.0 1.8 5.0 1 1 
       3795 1 . . . . . 4.0 1.8 5.0 1 1 
       3796 1 . . . . . 4.0 1.8 5.0 1 1 
       3797 1 . . . . . 4.0 1.8 5.0 1 1 
       3798 1 . . . . . 4.0 1.8 6.0 1 1 
       3799 1 . . . . . 4.0 1.8 5.0 1 1 
       3800 1 . . . . . 4.0 1.8 6.0 1 1 
       3801 1 . . . . . 4.0 1.8 5.0 1 1 
       3802 1 . . . . . 4.0 1.8 5.0 1 1 
       3803 1 . . . . . 4.0 1.8 6.0 1 1 
       3804 1 . . . . . 4.0 1.8 5.0 1 1 
       3805 1 . . . . . 4.0 1.8 5.0 1 1 
       3806 1 . . . . . 4.0 1.8 5.0 1 1 
       3807 1 . . . . . 4.0 1.8 6.0 1 1 
       3808 1 . . . . . 4.0 1.8 5.0 1 1 
       3809 1 . . . . . 4.0 1.8 6.0 1 1 
       3810 1 . . . . . 4.0 1.8 5.0 1 1 
       3811 1 . . . . . 4.0 1.8 5.0 1 1 
       3812 1 . . . . . 3.0 1.8 3.5 1 1 
       3813 1 . . . . . 3.0 1.8 3.5 1 1 
       3814 1 . . . . . 3.0 1.8 3.5 1 1 
       3815 1 . . . . . 3.0 1.8 3.5 1 1 
       3816 1 . . . . . 2.0 1.8 2.7 1 1 
       3817 1 . . . . . 3.0 1.8 3.5 1 1 
       3818 1 . . . . . 4.0 1.8 5.0 1 1 
       3819 1 . . . . . 4.0 1.8 5.0 1 1 
       3820 1 . . . . . 4.0 1.8 6.0 1 1 
       3821 1 . . . . . 4.0 1.8 5.0 1 1 
       3822 1 . . . . . 4.0 1.8 5.0 1 1 
       3823 1 . . . . . 3.0 1.8 3.5 1 1 
       3824 1 . . . . . 4.0 1.8 5.0 1 1 
       3825 1 . . . . . 4.0 1.8 5.0 1 1 
       3826 1 . . . . . 4.0 1.8 5.0 1 1 
       3827 1 . . . . . 4.0 1.8 5.0 1 1 
       3828 1 . . . . . 4.0 1.8 5.0 1 1 
       3829 1 . . . . . 3.0 1.8 3.5 1 1 
       3830 1 . . . . . 4.0 1.8 5.0 1 1 
       3831 1 . . . . . 3.0 1.8 3.5 1 1 
       3832 1 . . . . . 3.0 1.8 3.5 1 1 
       3833 1 . . . . . 4.0 1.8 5.0 1 1 
       3834 1 . . . . . 3.0 1.8 3.5 1 1 
       3835 1 . . . . . 4.0 1.8 5.0 1 1 
       3836 1 . . . . . 4.0 1.8 6.0 1 1 
       3837 1 . . . . . 4.0 1.8 5.0 1 1 
       3838 1 . . . . . 3.0 1.8 3.5 1 1 
       3839 1 . . . . . 3.0 1.8 3.5 1 1 
       3840 1 . . . . . 3.0 1.8 3.5 1 1 
       3841 1 . . . . . 4.0 1.8 5.0 1 1 
       3842 1 . . . . . 4.0 1.8 5.0 1 1 
       3843 1 . . . . . 4.0 1.8 6.0 1 1 
       3844 1 . . . . . 4.0 1.8 6.0 1 1 
       3845 1 . . . . . 4.0 1.8 5.0 1 1 
       3846 1 . . . . . 4.0 1.8 5.0 1 1 
       3847 1 . . . . . 4.0 1.8 5.0 1 1 
       3848 1 . . . . . 4.0 1.8 5.0 1 1 
       3849 1 . . . . . 4.0 1.8 6.0 1 1 
       3850 1 . . . . . 3.0 1.8 3.5 1 1 
       3851 1 . . . . . 4.0 1.8 5.0 1 1 
       3852 1 . . . . . 4.0 1.8 6.0 1 1 
       3853 1 . . . . . 4.0 1.8 5.0 1 1 
       3854 1 . . . . . 4.0 1.8 5.0 1 1 
       3855 1 . . . . . 4.0 1.8 5.0 1 1 
       3856 1 . . . . . 4.0 1.8 5.0 1 1 
       3857 1 . . . . . 4.0 1.8 5.0 1 1 
       3858 1 . . . . . 4.0 1.8 5.0 1 1 
       3859 1 . . . . . 4.0 1.8 5.0 1 1 
       3860 1 . . . . . 4.0 1.8 5.0 1 1 
       3861 1 . . . . . 4.0 1.8 5.0 1 1 
       3862 1 . . . . . 3.0 1.8 3.5 1 1 
       3863 1 . . . . . 4.0 1.8 5.0 1 1 
       3864 1 . . . . . 4.0 1.8 5.0 1 1 
       3865 1 . . . . . 4.0 1.8 5.0 1 1 
       3866 1 . . . . . 4.0 1.8 5.0 1 1 
       3867 1 . . . . . 4.0 1.8 5.0 1 1 
       3868 1 . . . . . 4.0 1.8 5.0 1 1 
       3869 1 . . . . . 4.0 1.8 5.0 1 1 
       3870 1 . . . . . 4.0 1.8 6.0 1 1 
       3871 1 . . . . . 3.0 1.8 3.5 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   6 LEU C 1 1   7 LYS N  1 1   7 LYS CA 1 1   7 LYS C     -110.6       -40.6 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         2 . 1 1   7 LYS N 1 1   7 LYS CA 1 1   7 LYS C  1 1   8 SER N      106.8       182.5 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         3 . 1 1   7 LYS C 1 1   8 SER N  1 1   8 SER CA 1 1   8 SER C      -73.8       -48.5 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         4 . 1 1   8 SER N 1 1   8 SER CA 1 1   8 SER C  1 1   9 GLU N      -63.8       -14.8 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         5 . 1 1   8 SER C 1 1   9 GLU N  1 1   9 GLU CA 1 1   9 GLU C      -74.0       -49.3 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         6 . 1 1   9 GLU N 1 1   9 GLU CA 1 1   9 GLU C  1 1  10 MET N      -59.2  -30.899998 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         7 . 1 1   9 GLU C 1 1  10 MET N  1 1  10 MET CA 1 1  10 MET C      -75.6       -54.5 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         8 . 1 1  10 MET N 1 1  10 MET CA 1 1  10 MET C  1 1  11 PHE N      -54.1       -24.3 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         9 . 1 1  10 MET C 1 1  11 PHE N  1 1  11 PHE CA 1 1  11 PHE C      -80.2       -52.4 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        10 . 1 1  11 PHE N 1 1  11 PHE CA 1 1  11 PHE C  1 1  12 VAL N      -56.0       -26.1 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        11 . 1 1  11 PHE C 1 1  12 VAL N  1 1  12 VAL CA 1 1  12 VAL C      -74.3       -54.4 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        12 . 1 1  12 VAL N 1 1  12 VAL CA 1 1  12 VAL C  1 1  13 SER N      -57.2       -31.5 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        13 . 1 1  12 VAL C 1 1  13 SER N  1 1  13 SER CA 1 1  13 SER C      -72.3       -49.5 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        14 . 1 1  13 SER N 1 1  13 SER CA 1 1  13 SER C  1 1  14 ALA N      -55.3       -27.7 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        15 . 1 1  13 SER C 1 1  14 ALA N  1 1  14 ALA CA 1 1  14 ALA C      -76.8       -56.5 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        16 . 1 1  14 ALA N 1 1  14 ALA CA 1 1  14 ALA C  1 1  15 LEU N -54.299995  -26.599998 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        17 . 1 1  14 ALA C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C      -78.0       -53.3 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        18 . 1 1  15 LEU N 1 1  15 LEU CA 1 1  15 LEU C  1 1  16 ILE N      -56.4       -23.9 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        19 . 1 1  15 LEU C 1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE C      -73.0       -53.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        20 . 1 1  16 ILE N 1 1  16 ILE CA 1 1  16 ILE C  1 1  17 ARG N      -56.0       -33.3 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        21 . 1 1  16 ILE C 1 1  17 ARG N  1 1  17 ARG CA 1 1  17 ARG C      -72.4  -49.099995 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        22 . 1 1  17 ARG N 1 1  17 ARG CA 1 1  17 ARG C  1 1  18 ARG N      -54.4       -26.3 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        23 . 1 1  17 ARG C 1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG C      -77.5  -57.500004 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        24 . 1 1  18 ARG N 1 1  18 ARG CA 1 1  18 ARG C  1 1  19 VAL N      -55.9       -26.7 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        25 . 1 1  18 ARG C 1 1  19 VAL N  1 1  19 VAL CA 1 1  19 VAL C      -74.4       -54.4 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        26 . 1 1  19 VAL N 1 1  19 VAL CA 1 1  19 VAL C  1 1  20 PHE N -53.199997       -33.2 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        27 . 1 1  19 VAL C 1 1  20 PHE N  1 1  20 PHE CA 1 1  20 PHE C      -73.7  -51.299995 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        28 . 1 1  20 PHE N 1 1  20 PHE CA 1 1  20 PHE C  1 1  21 ALA N      -52.6  -30.400002 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        29 . 1 1  20 PHE C 1 1  21 ALA N  1 1  21 ALA CA 1 1  21 ALA C      -76.3       -56.3 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        30 . 1 1  21 ALA N 1 1  21 ALA CA 1 1  21 ALA C  1 1  22 ALA N      -42.1       -10.1 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        31 . 1 1  24 GLY C 1 1  25 PHE N  1 1  25 PHE CA 1 1  25 PHE C     -186.3  -52.899998 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        32 . 1 1  25 PHE N 1 1  25 PHE CA 1 1  25 PHE C  1 1  26 ALA N 117.899994       166.9 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        33 . 1 1  26 ALA C 1 1  27 ALA N  1 1  27 ALA CA 1 1  27 ALA C     -185.9       -86.4 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        34 . 1 1  27 ALA N 1 1  27 ALA CA 1 1  27 ALA C  1 1  28 VAL N 122.399994       176.1 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        35 . 1 1  27 ALA C 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL C     -106.9       -61.5 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        36 . 1 1  28 VAL N 1 1  28 VAL CA 1 1  28 VAL C  1 1  29 GLU N       94.4       147.6 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        37 . 1 1  29 GLU C 1 1  30 LYS N  1 1  30 LYS CA 1 1  30 LYS C     -154.2  -91.899994 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        38 . 1 1  30 LYS N 1 1  30 LYS CA 1 1  30 LYS C  1 1  31 LYS N      102.5       164.5 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        39 . 1 1  33 ALA C 1 1  34 GLU N  1 1  34 GLU CA 1 1  34 GLU C      -76.7       -48.9 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        40 . 1 1  34 GLU N 1 1  34 GLU CA 1 1  34 GLU C  1 1  35 ALA N -61.999996       -18.1 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        41 . 1 1  34 GLU C 1 1  35 ALA N  1 1  35 ALA CA 1 1  35 ALA C      -94.3       -45.5 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        42 . 1 1  35 ALA N 1 1  35 ALA CA 1 1  35 ALA C  1 1  36 ALA N      -64.2        -2.8 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        43 . 1 1  35 ALA C 1 1  36 ALA N  1 1  36 ALA CA 1 1  36 ALA C     -117.6       -65.9 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        44 . 1 1  36 ALA N 1 1  36 ALA CA 1 1  36 ALA C  1 1  37 GLY N      -25.3        32.3 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        45 . 1 1  38 ALA C 1 1  39 ILE N  1 1  39 ILE CA 1 1  39 ILE C     -183.3       -74.2 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        46 . 1 1  39 ILE N 1 1  39 ILE CA 1 1  39 ILE C  1 1  40 PHE N      101.6       176.9 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        47 . 1 1  39 ILE C 1 1  40 PHE N  1 1  40 PHE CA 1 1  40 PHE C     -138.2       -92.6 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        48 . 1 1  40 PHE N 1 1  40 PHE CA 1 1  40 PHE C  1 1  41 VAL N      114.8       175.7 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        49 . 1 1  40 PHE C 1 1  41 VAL N  1 1  41 VAL CA 1 1  41 VAL C     -141.7      -109.7 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        50 . 1 1  41 VAL N 1 1  41 VAL CA 1 1  41 VAL C  1 1  42 ARG N  108.59999       152.7 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        51 . 1 1  41 VAL C 1 1  42 ARG N  1 1  42 ARG CA 1 1  42 ARG C     -138.7      -109.1 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        52 . 1 1  42 ARG N 1 1  42 ARG CA 1 1  42 ARG C  1 1  43 GLN N      109.8       151.5 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        53 . 1 1  42 ARG C 1 1  43 GLN N  1 1  43 GLN CA 1 1  43 GLN C     -143.1       -83.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        54 . 1 1  43 GLN N 1 1  43 GLN CA 1 1  43 GLN C  1 1  44 ARG N  104.19999       158.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        55 . 1 1  43 GLN C 1 1  44 ARG N  1 1  44 ARG CA 1 1  44 ARG C     -129.2       -58.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        56 . 1 1  44 ARG N 1 1  44 ARG CA 1 1  44 ARG C  1 1  45 LEU N  93.799995       158.3 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        57 . 1 1  44 ARG C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C     -141.7       -38.3 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        58 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 ARG N       71.8   190.69998 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        59 . 1 1  45 LEU C 1 1  46 ARG N  1 1  46 ARG CA 1 1  46 ARG C      -76.2       -46.2 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        60 . 1 1  46 ARG N 1 1  46 ARG CA 1 1  46 ARG C  1 1  47 ASP N      -45.8        -6.3 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        61 . 1 1  49 ARG C 1 1  50 GLU N  1 1  50 GLU CA 1 1  50 GLU C -169.89998   -94.09999 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        62 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 ASN N      133.8       182.6 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        63 . 1 1  50 GLU C 1 1  51 ASN N  1 1  51 ASN CA 1 1  51 ASN C     -159.5       -96.5 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        64 . 1 1  51 ASN N 1 1  51 ASN CA 1 1  51 ASN C  1 1  52 LEU N      112.9       171.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        65 . 1 1  51 ASN C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C     -149.9 -103.899994 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        66 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 TYR N      119.3       140.2 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        67 . 1 1  52 LEU C 1 1  53 TYR N  1 1  53 TYR CA 1 1  53 TYR C -132.69998       -79.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        68 . 1 1  53 TYR N 1 1  53 TYR CA 1 1  53 TYR C  1 1  54 GLY N  120.19999       162.7 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        69 . 1 1  53 TYR C 1 1  54 GLY N  1 1  54 GLY CA 1 1  54 GLY C     -178.4       -46.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        70 . 1 1  54 GLY N 1 1  54 GLY CA 1 1  54 GLY C  1 1  55 PRO N       90.3       198.4 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        71 . 1 1  55 PRO C 1 1  56 ALA N  1 1  56 ALA CA 1 1  56 ALA C     -144.9       -42.6 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        72 . 1 1  56 ALA N 1 1  56 ALA CA 1 1  56 ALA C  1 1  57 PRO N       57.1       188.7 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        73 . 1 1  63 ASP C 1 1  64 GLU N  1 1  64 GLU CA 1 1  64 GLU C     -103.5       -36.0 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        74 . 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU C  1 1  65 ASP N -60.999996  -15.699999 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        75 . 1 1  64 GLU C 1 1  65 ASP N  1 1  65 ASP CA 1 1  65 ASP C     -104.8  -44.999996 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        76 . 1 1  65 ASP N 1 1  65 ASP CA 1 1  65 ASP C  1 1  66 ILE N -54.299995        -9.6 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        77 . 1 1  71 ARG C 1 1  72 ARG N  1 1  72 ARG CA 1 1  72 ARG C     -170.3       -68.3 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        78 . 1 1  72 ARG N 1 1  72 ARG CA 1 1  72 ARG C  1 1  73 PHE N      102.8       179.7 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        79 . 1 1  72 ARG C 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE C     -157.4  -102.59999 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        80 . 1 1  73 PHE N 1 1  73 PHE CA 1 1  73 PHE C  1 1  74 GLU N      129.0       173.6 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        81 . 1 1  73 PHE C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C     -147.9       -98.3 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        82 . 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 THR N       98.0   167.39998 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        83 . 1 1  74 GLU C 1 1  75 THR N  1 1  75 THR CA 1 1  75 THR C     -103.3       -50.1 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        84 . 1 1  75 THR N 1 1  75 THR CA 1 1  75 THR C  1 1  76 ARG N      100.9   161.69998 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        85 . 1 1  76 ARG C 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU C     -189.1      -105.4 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        86 . 1 1  77 LEU N 1 1  77 LEU CA 1 1  77 LEU C  1 1  78 ALA N  127.19999   170.59999 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        87 . 1 1  77 LEU C 1 1  78 ALA N  1 1  78 ALA CA 1 1  78 ALA C     -154.4       -88.4 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        88 . 1 1  78 ALA N 1 1  78 ALA CA 1 1  78 ALA C  1 1  79 GLY N       94.5   161.69998 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        89 . 1 1  79 GLY C 1 1  80 VAL N  1 1  80 VAL CA 1 1  80 VAL C     -152.6   -66.99999 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        90 . 1 1  80 VAL N 1 1  80 VAL CA 1 1  80 VAL C  1 1  81 GLU N 122.799995       191.6 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        91 . 1 1  80 VAL C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C     -128.5       -42.9 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        92 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 GLY N      135.3       186.6 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        93 . 1 1  82 GLY C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C      -78.9       -52.2 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        94 . 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 GLU N      -64.9       -18.6 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        95 . 1 1  83 GLU C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C      -82.3       -58.1 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        96 . 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 ILE N      -51.6       -24.3 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        97 . 1 1  84 GLU C 1 1  85 ILE N  1 1  85 ILE CA 1 1  85 ILE C      -79.1       -55.8 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        98 . 1 1  85 ILE N 1 1  85 ILE CA 1 1  85 ILE C  1 1  86 ALA N      -55.9  -31.399998 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        99 . 1 1  85 ILE C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C      -71.3       -48.5 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       100 . 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 ALA N      -54.7       -20.7 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       101 . 1 1  86 ALA C 1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C  -81.49999       -51.4 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       102 . 1 1  87 ALA N 1 1  87 ALA CA 1 1  87 ALA C  1 1  88 LEU N -53.199997       -22.2 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       103 . 1 1  87 ALA C 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C      -80.2  -52.099995 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       104 . 1 1  88 LEU N 1 1  88 LEU CA 1 1  88 LEU C  1 1  89 LEU N      -59.8       -25.8 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       105 . 1 1  88 LEU C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C      -67.9       -47.9 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       106 . 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 GLU N      -52.7       -29.1 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       107 . 1 1  89 LEU C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C      -76.3  -53.199997 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       108 . 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 ARG N      -52.6       -27.7 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       109 . 1 1  90 GLU C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C      -72.3       -50.8 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       110 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 GLU N -59.499996       -26.3 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       111 . 1 1  91 ARG C 1 1  92 GLU N  1 1  92 GLU CA 1 1  92 GLU C      -78.2       -47.6 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       112 . 1 1  92 GLU N 1 1  92 GLU CA 1 1  92 GLU C  1 1  93 ARG N      -54.6       -26.1 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       113 . 1 1  92 GLU C 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG C      -74.4       -53.4 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       114 . 1 1  93 ARG N 1 1  93 ARG CA 1 1  93 ARG C  1 1  94 ARG N      -51.1  -31.099998 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       115 . 1 1  93 ARG C 1 1  94 ARG N  1 1  94 ARG CA 1 1  94 ARG C      -80.2       -52.7 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       116 . 1 1  94 ARG N 1 1  94 ARG CA 1 1  94 ARG C  1 1  95 PHE N      -48.9       -20.3 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       117 . 1 1  94 ARG C 1 1  95 PHE N  1 1  95 PHE CA 1 1  95 PHE C     -113.8       -54.9 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       118 . 1 1  95 PHE N 1 1  95 PHE CA 1 1  95 PHE C  1 1  96 ASP N      -67.6         9.8 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       119 . 1 1  96 ASP C 1 1  97 SER N  1 1  97 SER CA 1 1  97 SER C      -77.2       -47.4 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       120 . 1 1  97 SER N 1 1  97 SER CA 1 1  97 SER C  1 1  98 ASP N      -63.8  -3.8000002 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       121 . 1 1  99 LEU C 1 1 100 TRP N  1 1 100 TRP CA 1 1 100 TRP C     -174.8       -49.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       122 . 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C  1 1 101 VAL N      129.1       179.4 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       123 . 1 1 100 TRP C 1 1 101 VAL N  1 1 101 VAL CA 1 1 101 VAL C     -156.3       -68.6 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       124 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C  1 1 102 VAL N      117.2       144.2 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       125 . 1 1 101 VAL C 1 1 102 VAL N  1 1 102 VAL CA 1 1 102 VAL C     -150.9       -88.2 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       126 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C  1 1 103 GLU N      115.1       147.8 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       127 . 1 1 102 VAL C 1 1 103 GLU N  1 1 103 GLU CA 1 1 103 GLU C     -149.8       -88.3 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       128 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C  1 1 104 ILE N      109.1       172.3 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       129 . 1 1 103 GLU C 1 1 104 ILE N  1 1 104 ILE CA 1 1 104 ILE C -158.59999      -105.2 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       130 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C  1 1 105 GLU N      124.6       163.5 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       131 . 1 1 104 ILE C 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C     -154.0       -75.2 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       132 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C  1 1 106 THR N  102.59999       153.9 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       133 . 1 1 105 GLU C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C     -173.3       -50.4 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       134 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 ASP N       79.2       162.9 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       135 . 1 1 113 LEU C 1 1 114 THR N  1 1 114 THR CA 1 1 114 THR C     -120.0       -53.8 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       136 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C  1 1 115 LEU N       91.5       146.8 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       137 . 1 1 117 ASP C 1 1 118 GLN N  1 1 118 GLN CA 1 1 118 GLN C      -95.8       -55.4 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       138 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C  1 1 119 PRO N  121.99999       165.7 . 115 . N . 115 . CA . 115 . C  . 116 . 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   4 MET C    C   1.606  -0.659  -1.260 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   4 MET CA   C   1.679   0.779  -0.717 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   4 MET CB   C   3.006   1.010   0.056 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   4 MET CE   C   6.033   0.935  -2.855 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   4 MET CG   C   4.286   0.663  -0.721 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   4 MET H    H   0.521   0.387   0.963 1.00 . A A .   1 MET H    1 1 
        1     7 1 1   4 MET HA   H   1.628   1.473  -1.549 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   4 MET HB2  H   3.062   2.055   0.339 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   4 MET HB3  H   2.991   0.413   0.963 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   4 MET HE1  H   6.008  -0.140  -2.970 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   4 MET HE2  H   6.785   1.202  -2.127 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   4 MET HE3  H   6.276   1.391  -3.803 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   4 MET HG2  H   5.143   0.925  -0.115 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   4 MET HG3  H   4.298  -0.406  -0.905 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   4 MET N    N   0.525   1.057   0.169 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   4 MET O    O   1.231  -1.587  -0.536 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   4 MET SD   S   4.426   1.518  -2.304 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   5 ARG C    C   3.512  -2.660  -2.859 1.00 . A A .   2 ARG C    1 1 
        1    19 1 1   5 ARG CA   C   2.108  -2.121  -3.206 1.00 . A A .   2 ARG CA   1 1 
        1    20 1 1   5 ARG CB   C   1.939  -1.968  -4.743 1.00 . A A .   2 ARG CB   1 1 
        1    21 1 1   5 ARG CD   C   0.606  -0.975  -6.699 1.00 . A A .   2 ARG CD   1 1 
        1    22 1 1   5 ARG CG   C   0.689  -1.164  -5.177 1.00 . A A .   2 ARG CG   1 1 
        1    23 1 1   5 ARG CZ   C   2.025  -0.010  -8.512 1.00 . A A .   2 ARG CZ   1 1 
        1    24 1 1   5 ARG H    H   2.064  -0.013  -3.099 1.00 . A A .   2 ARG H    1 1 
        1    25 1 1   5 ARG HA   H   1.350  -2.803  -2.825 1.00 . A A .   2 ARG HA   1 1 
        1    26 1 1   5 ARG HB2  H   2.815  -1.464  -5.144 1.00 . A A .   2 ARG HB2  1 1 
        1    27 1 1   5 ARG HB3  H   1.880  -2.959  -5.184 1.00 . A A .   2 ARG HB3  1 1 
        1    28 1 1   5 ARG HD2  H   0.565  -1.955  -7.175 1.00 . A A .   2 ARG HD2  1 1 
        1    29 1 1   5 ARG HD3  H  -0.300  -0.428  -6.937 1.00 . A A .   2 ARG HD3  1 1 
        1    30 1 1   5 ARG HE   H   2.385   0.128  -6.556 1.00 . A A .   2 ARG HE   1 1 
        1    31 1 1   5 ARG HG2  H  -0.199  -1.688  -4.843 1.00 . A A .   2 ARG HG2  1 1 
        1    32 1 1   5 ARG HG3  H   0.720  -0.188  -4.706 1.00 . A A .   2 ARG HG3  1 1 
        1    33 1 1   5 ARG HH11 H   0.453  -1.071  -9.224 1.00 . A A .   2 ARG HH11 1 1 
        1    34 1 1   5 ARG HH12 H   1.437  -0.313 -10.427 1.00 . A A .   2 ARG HH12 1 1 
        1    35 1 1   5 ARG HH21 H   3.700   1.048  -8.131 1.00 . A A .   2 ARG HH21 1 1 
        1    36 1 1   5 ARG HH22 H   3.297   0.876  -9.810 1.00 . A A .   2 ARG HH22 1 1 
        1    37 1 1   5 ARG N    N   1.938  -0.815  -2.555 1.00 . A A .   2 ARG N    1 1 
        1    38 1 1   5 ARG NE   N   1.764  -0.234  -7.221 1.00 . A A .   2 ARG NE   1 1 
        1    39 1 1   5 ARG NH1  N   1.246  -0.508  -9.465 1.00 . A A .   2 ARG NH1  1 1 
        1    40 1 1   5 ARG NH2  N   3.093   0.690  -8.844 1.00 . A A .   2 ARG NH2  1 1 
        1    41 1 1   5 ARG O    O   4.519  -2.165  -3.381 1.00 . A A .   2 ARG O    1 1 
        1    42 1 1   6 LEU C    C   4.651  -5.744  -1.216 1.00 . A A .   3 LEU C    1 1 
        1    43 1 1   6 LEU CA   C   4.835  -4.235  -1.459 1.00 . A A .   3 LEU CA   1 1 
        1    44 1 1   6 LEU CB   C   5.379  -3.487  -0.181 1.00 . A A .   3 LEU CB   1 1 
        1    45 1 1   6 LEU CD1  C   3.363  -3.935   1.358 1.00 . A A .   3 LEU CD1  1 1 
        1    46 1 1   6 LEU CD2  C   4.995  -2.091   1.959 1.00 . A A .   3 LEU CD2  1 1 
        1    47 1 1   6 LEU CG   C   4.319  -2.875   0.806 1.00 . A A .   3 LEU CG   1 1 
        1    48 1 1   6 LEU H    H   2.733  -3.947  -1.535 1.00 . A A .   3 LEU H    1 1 
        1    49 1 1   6 LEU HA   H   5.568  -4.132  -2.257 1.00 . A A .   3 LEU HA   1 1 
        1    50 1 1   6 LEU HB2  H   6.001  -4.178   0.382 1.00 . A A .   3 LEU HB2  1 1 
        1    51 1 1   6 LEU HB3  H   6.017  -2.680  -0.523 1.00 . A A .   3 LEU HB3  1 1 
        1    52 1 1   6 LEU HD11 H   2.656  -3.470   2.032 1.00 . A A .   3 LEU HD11 1 1 
        1    53 1 1   6 LEU HD12 H   3.920  -4.694   1.892 1.00 . A A .   3 LEU HD12 1 1 
        1    54 1 1   6 LEU HD13 H   2.822  -4.396   0.542 1.00 . A A .   3 LEU HD13 1 1 
        1    55 1 1   6 LEU HD21 H   5.628  -1.315   1.548 1.00 . A A .   3 LEU HD21 1 1 
        1    56 1 1   6 LEU HD22 H   5.596  -2.759   2.563 1.00 . A A .   3 LEU HD22 1 1 
        1    57 1 1   6 LEU HD23 H   4.235  -1.634   2.582 1.00 . A A .   3 LEU HD23 1 1 
        1    58 1 1   6 LEU HG   H   3.710  -2.169   0.253 1.00 . A A .   3 LEU HG   1 1 
        1    59 1 1   6 LEU N    N   3.572  -3.624  -1.930 1.00 . A A .   3 LEU N    1 1 
        1    60 1 1   6 LEU O    O   3.545  -6.283  -1.379 1.00 . A A .   3 LEU O    1 1 
        1    61 1 1   7 LYS C    C   5.164  -8.207   0.809 1.00 . A A .   4 LYS C    1 1 
        1    62 1 1   7 LYS CA   C   5.749  -7.873  -0.589 1.00 . A A .   4 LYS CA   1 1 
        1    63 1 1   7 LYS CB   C   7.190  -8.449  -0.762 1.00 . A A .   4 LYS CB   1 1 
        1    64 1 1   7 LYS CD   C   9.534  -8.906   0.221 1.00 . A A .   4 LYS CD   1 1 
        1    65 1 1   7 LYS CE   C  10.284  -8.237  -0.938 1.00 . A A .   4 LYS CE   1 1 
        1    66 1 1   7 LYS CG   C   8.127  -8.303   0.451 1.00 . A A .   4 LYS CG   1 1 
        1    67 1 1   7 LYS H    H   6.582  -5.924  -0.707 1.00 . A A .   4 LYS H    1 1 
        1    68 1 1   7 LYS HA   H   5.107  -8.324  -1.341 1.00 . A A .   4 LYS HA   1 1 
        1    69 1 1   7 LYS HB2  H   7.108  -9.500  -0.983 1.00 . A A .   4 LYS HB2  1 1 
        1    70 1 1   7 LYS HB3  H   7.661  -7.959  -1.611 1.00 . A A .   4 LYS HB3  1 1 
        1    71 1 1   7 LYS HD2  H  10.116  -8.789   1.129 1.00 . A A .   4 LYS HD2  1 1 
        1    72 1 1   7 LYS HD3  H   9.427  -9.969   0.006 1.00 . A A .   4 LYS HD3  1 1 
        1    73 1 1   7 LYS HE2  H   9.757  -8.434  -1.863 1.00 . A A .   4 LYS HE2  1 1 
        1    74 1 1   7 LYS HE3  H  10.324  -7.168  -0.770 1.00 . A A .   4 LYS HE3  1 1 
        1    75 1 1   7 LYS HG2  H   8.226  -7.256   0.696 1.00 . A A .   4 LYS HG2  1 1 
        1    76 1 1   7 LYS HG3  H   7.668  -8.821   1.294 1.00 . A A .   4 LYS HG3  1 1 
        1    77 1 1   7 LYS HZ1  H  11.660  -9.759  -1.293 1.00 . A A .   4 LYS HZ1  1 1 
        1    78 1 1   7 LYS HZ2  H  12.196  -8.592  -0.199 1.00 . A A .   4 LYS HZ2  1 1 
        1    79 1 1   7 LYS HZ3  H  12.157  -8.245  -1.851 1.00 . A A .   4 LYS HZ3  1 1 
        1    80 1 1   7 LYS N    N   5.750  -6.419  -0.828 1.00 . A A .   4 LYS N    1 1 
        1    81 1 1   7 LYS NZ   N  11.668  -8.744  -1.080 1.00 . A A .   4 LYS NZ   1 1 
        1    82 1 1   7 LYS O    O   4.966  -7.311   1.637 1.00 . A A .   4 LYS O    1 1 
        1    83 1 1   8 SER C    C   5.214  -9.681   3.541 1.00 . A A .   5 SER C    1 1 
        1    84 1 1   8 SER CA   C   4.339 -10.032   2.308 1.00 . A A .   5 SER CA   1 1 
        1    85 1 1   8 SER CB   C   4.195 -11.565   2.174 1.00 . A A .   5 SER CB   1 1 
        1    86 1 1   8 SER H    H   5.141 -10.155   0.351 1.00 . A A .   5 SER H    1 1 
        1    87 1 1   8 SER HA   H   3.354  -9.598   2.436 1.00 . A A .   5 SER HA   1 1 
        1    88 1 1   8 SER HB2  H   5.174 -12.024   2.151 1.00 . A A .   5 SER HB2  1 1 
        1    89 1 1   8 SER HB3  H   3.635 -11.956   3.010 1.00 . A A .   5 SER HB3  1 1 
        1    90 1 1   8 SER HG   H   2.603 -12.095   1.178 1.00 . A A .   5 SER HG   1 1 
        1    91 1 1   8 SER N    N   4.918  -9.506   1.050 1.00 . A A .   5 SER N    1 1 
        1    92 1 1   8 SER O    O   4.705  -9.208   4.563 1.00 . A A .   5 SER O    1 1 
        1    93 1 1   8 SER OG   O   3.522 -11.904   0.978 1.00 . A A .   5 SER OG   1 1 
        1    94 1 1   9 GLU C    C   7.634  -8.115   4.758 1.00 . A A .   6 GLU C    1 1 
        1    95 1 1   9 GLU CA   C   7.536  -9.617   4.456 1.00 . A A .   6 GLU CA   1 1 
        1    96 1 1   9 GLU CB   C   8.928 -10.165   4.027 1.00 . A A .   6 GLU CB   1 1 
        1    97 1 1   9 GLU CD   C  11.353 -10.694   4.746 1.00 . A A .   6 GLU CD   1 1 
        1    98 1 1   9 GLU CG   C  10.079  -9.879   5.023 1.00 . A A .   6 GLU CG   1 1 
        1    99 1 1   9 GLU H    H   6.850 -10.270   2.558 1.00 . A A .   6 GLU H    1 1 
        1   100 1 1   9 GLU HA   H   7.215 -10.132   5.361 1.00 . A A .   6 GLU HA   1 1 
        1   101 1 1   9 GLU HB2  H   8.847 -11.239   3.906 1.00 . A A .   6 GLU HB2  1 1 
        1   102 1 1   9 GLU HB3  H   9.194  -9.730   3.069 1.00 . A A .   6 GLU HB3  1 1 
        1   103 1 1   9 GLU HG2  H  10.322  -8.823   4.979 1.00 . A A .   6 GLU HG2  1 1 
        1   104 1 1   9 GLU HG3  H   9.732 -10.104   6.029 1.00 . A A .   6 GLU HG3  1 1 
        1   105 1 1   9 GLU N    N   6.535  -9.899   3.402 1.00 . A A .   6 GLU N    1 1 
        1   106 1 1   9 GLU O    O   7.845  -7.703   5.908 1.00 . A A .   6 GLU O    1 1 
        1   107 1 1   9 GLU OE1  O  12.219 -10.230   3.982 1.00 . A A .   6 GLU OE1  1 1 
        1   108 1 1   9 GLU OE2  O  11.498 -11.795   5.312 1.00 . A A .   6 GLU OE2  1 1 
        1   109 1 1  10 MET C    C   6.279  -5.275   4.437 1.00 . A A .   7 MET C    1 1 
        1   110 1 1  10 MET CA   C   7.580  -5.849   3.838 1.00 . A A .   7 MET CA   1 1 
        1   111 1 1  10 MET CB   C   7.916  -5.196   2.474 1.00 . A A .   7 MET CB   1 1 
        1   112 1 1  10 MET CE   C   9.198  -1.877   4.499 1.00 . A A .   7 MET CE   1 1 
        1   113 1 1  10 MET CG   C   8.269  -3.714   2.592 1.00 . A A .   7 MET CG   1 1 
        1   114 1 1  10 MET H    H   7.299  -7.690   2.840 1.00 . A A .   7 MET H    1 1 
        1   115 1 1  10 MET HA   H   8.397  -5.633   4.530 1.00 . A A .   7 MET HA   1 1 
        1   116 1 1  10 MET HB2  H   8.765  -5.711   2.036 1.00 . A A .   7 MET HB2  1 1 
        1   117 1 1  10 MET HB3  H   7.064  -5.298   1.806 1.00 . A A .   7 MET HB3  1 1 
        1   118 1 1  10 MET HE1  H   8.241  -1.973   4.995 1.00 . A A .   7 MET HE1  1 1 
        1   119 1 1  10 MET HE2  H   9.136  -1.111   3.739 1.00 . A A .   7 MET HE2  1 1 
        1   120 1 1  10 MET HE3  H   9.950  -1.605   5.223 1.00 . A A .   7 MET HE3  1 1 
        1   121 1 1  10 MET HG2  H   8.552  -3.341   1.616 1.00 . A A .   7 MET HG2  1 1 
        1   122 1 1  10 MET HG3  H   7.398  -3.174   2.944 1.00 . A A .   7 MET HG3  1 1 
        1   123 1 1  10 MET N    N   7.490  -7.302   3.712 1.00 . A A .   7 MET N    1 1 
        1   124 1 1  10 MET O    O   6.305  -4.228   5.096 1.00 . A A .   7 MET O    1 1 
        1   125 1 1  10 MET SD   S   9.642  -3.442   3.742 1.00 . A A .   7 MET SD   1 1 
        1   126 1 1  11 PHE C    C   3.774  -5.745   6.245 1.00 . A A .   8 PHE C    1 1 
        1   127 1 1  11 PHE CA   C   3.837  -5.553   4.728 1.00 . A A .   8 PHE CA   1 1 
        1   128 1 1  11 PHE CB   C   2.663  -6.312   4.030 1.00 . A A .   8 PHE CB   1 1 
        1   129 1 1  11 PHE CD1  C   0.573  -6.095   5.503 1.00 . A A .   8 PHE CD1  1 1 
        1   130 1 1  11 PHE CD2  C   0.688  -4.771   3.517 1.00 . A A .   8 PHE CD2  1 1 
        1   131 1 1  11 PHE CE1  C  -0.654  -5.531   5.798 1.00 . A A .   8 PHE CE1  1 1 
        1   132 1 1  11 PHE CE2  C  -0.537  -4.207   3.819 1.00 . A A .   8 PHE CE2  1 1 
        1   133 1 1  11 PHE CG   C   1.274  -5.726   4.351 1.00 . A A .   8 PHE CG   1 1 
        1   134 1 1  11 PHE CZ   C  -1.207  -4.586   4.958 1.00 . A A .   8 PHE CZ   1 1 
        1   135 1 1  11 PHE H    H   5.212  -6.846   3.768 1.00 . A A .   8 PHE H    1 1 
        1   136 1 1  11 PHE HA   H   3.742  -4.490   4.503 1.00 . A A .   8 PHE HA   1 1 
        1   137 1 1  11 PHE HB2  H   2.804  -6.265   2.953 1.00 . A A .   8 PHE HB2  1 1 
        1   138 1 1  11 PHE HB3  H   2.673  -7.350   4.332 1.00 . A A .   8 PHE HB3  1 1 
        1   139 1 1  11 PHE HD1  H   0.997  -6.837   6.170 1.00 . A A .   8 PHE HD1  1 1 
        1   140 1 1  11 PHE HD2  H   1.201  -4.467   2.617 1.00 . A A .   8 PHE HD2  1 1 
        1   141 1 1  11 PHE HE1  H  -1.186  -5.829   6.696 1.00 . A A .   8 PHE HE1  1 1 
        1   142 1 1  11 PHE HE2  H  -0.972  -3.468   3.158 1.00 . A A .   8 PHE HE2  1 1 
        1   143 1 1  11 PHE HZ   H  -2.167  -4.145   5.199 1.00 . A A .   8 PHE HZ   1 1 
        1   144 1 1  11 PHE N    N   5.150  -5.991   4.233 1.00 . A A .   8 PHE N    1 1 
        1   145 1 1  11 PHE O    O   3.334  -4.846   6.957 1.00 . A A .   8 PHE O    1 1 
        1   146 1 1  12 VAL C    C   4.997  -6.300   9.009 1.00 . A A .   9 VAL C    1 1 
        1   147 1 1  12 VAL CA   C   4.167  -7.278   8.160 1.00 . A A .   9 VAL CA   1 1 
        1   148 1 1  12 VAL CB   C   4.609  -8.765   8.447 1.00 . A A .   9 VAL CB   1 1 
        1   149 1 1  12 VAL CG1  C   3.667  -9.755   7.744 1.00 . A A .   9 VAL CG1  1 1 
        1   150 1 1  12 VAL CG2  C   6.078  -9.038   8.062 1.00 . A A .   9 VAL CG2  1 1 
        1   151 1 1  12 VAL H    H   4.606  -7.579   6.095 1.00 . A A .   9 VAL H    1 1 
        1   152 1 1  12 VAL HA   H   3.124  -7.181   8.464 1.00 . A A .   9 VAL HA   1 1 
        1   153 1 1  12 VAL HB   H   4.514  -8.935   9.512 1.00 . A A .   9 VAL HB   1 1 
        1   154 1 1  12 VAL HG11 H   3.705  -9.597   6.671 1.00 . A A .   9 VAL HG11 1 1 
        1   155 1 1  12 VAL HG12 H   2.651  -9.604   8.086 1.00 . A A .   9 VAL HG12 1 1 
        1   156 1 1  12 VAL HG13 H   3.965 -10.774   7.963 1.00 . A A .   9 VAL HG13 1 1 
        1   157 1 1  12 VAL HG21 H   6.343 -10.057   8.313 1.00 . A A .   9 VAL HG21 1 1 
        1   158 1 1  12 VAL HG22 H   6.728  -8.362   8.602 1.00 . A A .   9 VAL HG22 1 1 
        1   159 1 1  12 VAL HG23 H   6.212  -8.886   6.998 1.00 . A A .   9 VAL HG23 1 1 
        1   160 1 1  12 VAL N    N   4.226  -6.928   6.725 1.00 . A A .   9 VAL N    1 1 
        1   161 1 1  12 VAL O    O   4.526  -5.824  10.041 1.00 . A A .   9 VAL O    1 1 
        1   162 1 1  13 SER C    C   6.523  -3.626   9.241 1.00 . A A .  10 SER C    1 1 
        1   163 1 1  13 SER CA   C   7.126  -5.044   9.199 1.00 . A A .  10 SER CA   1 1 
        1   164 1 1  13 SER CB   C   8.497  -5.051   8.485 1.00 . A A .  10 SER CB   1 1 
        1   165 1 1  13 SER H    H   6.492  -6.374   7.671 1.00 . A A .  10 SER H    1 1 
        1   166 1 1  13 SER HA   H   7.260  -5.397  10.218 1.00 . A A .  10 SER HA   1 1 
        1   167 1 1  13 SER HB2  H   9.153  -4.320   8.941 1.00 . A A .  10 SER HB2  1 1 
        1   168 1 1  13 SER HB3  H   8.945  -6.034   8.574 1.00 . A A .  10 SER HB3  1 1 
        1   169 1 1  13 SER HG   H   8.248  -3.789   6.998 1.00 . A A .  10 SER HG   1 1 
        1   170 1 1  13 SER N    N   6.209  -5.971   8.523 1.00 . A A .  10 SER N    1 1 
        1   171 1 1  13 SER O    O   6.532  -2.973  10.287 1.00 . A A .  10 SER O    1 1 
        1   172 1 1  13 SER OG   O   8.365  -4.741   7.104 1.00 . A A .  10 SER OG   1 1 
        1   173 1 1  14 ALA C    C   4.055  -1.740   8.837 1.00 . A A .  11 ALA C    1 1 
        1   174 1 1  14 ALA CA   C   5.325  -1.860   7.961 1.00 . A A .  11 ALA CA   1 1 
        1   175 1 1  14 ALA CB   C   4.993  -1.582   6.486 1.00 . A A .  11 ALA CB   1 1 
        1   176 1 1  14 ALA H    H   5.967  -3.788   7.320 1.00 . A A .  11 ALA H    1 1 
        1   177 1 1  14 ALA HA   H   6.047  -1.115   8.288 1.00 . A A .  11 ALA HA   1 1 
        1   178 1 1  14 ALA HB1  H   4.265  -2.303   6.132 1.00 . A A .  11 ALA HB1  1 1 
        1   179 1 1  14 ALA HB2  H   5.891  -1.664   5.889 1.00 . A A .  11 ALA HB2  1 1 
        1   180 1 1  14 ALA HB3  H   4.589  -0.581   6.382 1.00 . A A .  11 ALA HB3  1 1 
        1   181 1 1  14 ALA N    N   5.959  -3.191   8.099 1.00 . A A .  11 ALA N    1 1 
        1   182 1 1  14 ALA O    O   3.778  -0.670   9.393 1.00 . A A .  11 ALA O    1 1 
        1   183 1 1  15 LEU C    C   2.360  -2.660  11.238 1.00 . A A .  12 LEU C    1 1 
        1   184 1 1  15 LEU CA   C   2.066  -2.960   9.761 1.00 . A A .  12 LEU CA   1 1 
        1   185 1 1  15 LEU CB   C   1.446  -4.383   9.582 1.00 . A A .  12 LEU CB   1 1 
        1   186 1 1  15 LEU CD1  C  -0.552  -5.970   9.391 1.00 . A A .  12 LEU CD1  1 1 
        1   187 1 1  15 LEU CD2  C  -0.568  -4.249  11.244 1.00 . A A .  12 LEU CD2  1 1 
        1   188 1 1  15 LEU CG   C  -0.103  -4.555   9.799 1.00 . A A .  12 LEU CG   1 1 
        1   189 1 1  15 LEU H    H   3.643  -3.673   8.529 1.00 . A A .  12 LEU H    1 1 
        1   190 1 1  15 LEU HA   H   1.382  -2.223   9.382 1.00 . A A .  12 LEU HA   1 1 
        1   191 1 1  15 LEU HB2  H   1.664  -4.705   8.569 1.00 . A A .  12 LEU HB2  1 1 
        1   192 1 1  15 LEU HB3  H   1.958  -5.062  10.257 1.00 . A A .  12 LEU HB3  1 1 
        1   193 1 1  15 LEU HD11 H  -0.273  -6.155   8.362 1.00 . A A .  12 LEU HD11 1 1 
        1   194 1 1  15 LEU HD12 H  -1.627  -6.052   9.481 1.00 . A A .  12 LEU HD12 1 1 
        1   195 1 1  15 LEU HD13 H  -0.080  -6.710  10.028 1.00 . A A .  12 LEU HD13 1 1 
        1   196 1 1  15 LEU HD21 H  -1.640  -4.365  11.315 1.00 . A A .  12 LEU HD21 1 1 
        1   197 1 1  15 LEU HD22 H  -0.309  -3.228  11.496 1.00 . A A .  12 LEU HD22 1 1 
        1   198 1 1  15 LEU HD23 H  -0.081  -4.921  11.940 1.00 . A A .  12 LEU HD23 1 1 
        1   199 1 1  15 LEU HG   H  -0.614  -3.863   9.141 1.00 . A A .  12 LEU HG   1 1 
        1   200 1 1  15 LEU N    N   3.322  -2.866   8.973 1.00 . A A .  12 LEU N    1 1 
        1   201 1 1  15 LEU O    O   1.603  -1.959  11.920 1.00 . A A .  12 LEU O    1 1 
        1   202 1 1  16 ILE C    C   4.244  -1.520  13.357 1.00 . A A .  13 ILE C    1 1 
        1   203 1 1  16 ILE CA   C   3.988  -3.017  13.059 1.00 . A A .  13 ILE CA   1 1 
        1   204 1 1  16 ILE CB   C   5.277  -3.899  13.244 1.00 . A A .  13 ILE CB   1 1 
        1   205 1 1  16 ILE CD1  C   6.034  -6.376  12.988 1.00 . A A .  13 ILE CD1  1 1 
        1   206 1 1  16 ILE CG1  C   4.886  -5.412  13.105 1.00 . A A .  13 ILE CG1  1 1 
        1   207 1 1  16 ILE CG2  C   6.007  -3.620  14.575 1.00 . A A .  13 ILE CG2  1 1 
        1   208 1 1  16 ILE H    H   4.011  -3.761  11.080 1.00 . A A .  13 ILE H    1 1 
        1   209 1 1  16 ILE HA   H   3.222  -3.384  13.742 1.00 . A A .  13 ILE HA   1 1 
        1   210 1 1  16 ILE HB   H   5.963  -3.647  12.441 1.00 . A A .  13 ILE HB   1 1 
        1   211 1 1  16 ILE HD11 H   6.664  -6.308  13.861 1.00 . A A .  13 ILE HD11 1 1 
        1   212 1 1  16 ILE HD12 H   6.606  -6.145  12.101 1.00 . A A .  13 ILE HD12 1 1 
        1   213 1 1  16 ILE HD13 H   5.636  -7.380  12.906 1.00 . A A .  13 ILE HD13 1 1 
        1   214 1 1  16 ILE HG12 H   4.312  -5.715  13.966 1.00 . A A .  13 ILE HG12 1 1 
        1   215 1 1  16 ILE HG13 H   4.270  -5.542  12.221 1.00 . A A .  13 ILE HG13 1 1 
        1   216 1 1  16 ILE HG21 H   6.883  -4.250  14.651 1.00 . A A .  13 ILE HG21 1 1 
        1   217 1 1  16 ILE HG22 H   5.348  -3.825  15.410 1.00 . A A .  13 ILE HG22 1 1 
        1   218 1 1  16 ILE HG23 H   6.315  -2.580  14.615 1.00 . A A .  13 ILE HG23 1 1 
        1   219 1 1  16 ILE N    N   3.487  -3.200  11.695 1.00 . A A .  13 ILE N    1 1 
        1   220 1 1  16 ILE O    O   3.875  -1.022  14.416 1.00 . A A .  13 ILE O    1 1 
        1   221 1 1  17 ARG C    C   3.724   1.457  12.511 1.00 . A A .  14 ARG C    1 1 
        1   222 1 1  17 ARG CA   C   5.052   0.667  12.507 1.00 . A A .  14 ARG CA   1 1 
        1   223 1 1  17 ARG CB   C   6.007   1.190  11.388 1.00 . A A .  14 ARG CB   1 1 
        1   224 1 1  17 ARG CD   C   7.860  -0.577  11.671 1.00 . A A .  14 ARG CD   1 1 
        1   225 1 1  17 ARG CG   C   7.515   0.914  11.632 1.00 . A A .  14 ARG CG   1 1 
        1   226 1 1  17 ARG CZ   C   9.826  -2.060  12.070 1.00 . A A .  14 ARG CZ   1 1 
        1   227 1 1  17 ARG H    H   5.048  -1.241  11.541 1.00 . A A .  14 ARG H    1 1 
        1   228 1 1  17 ARG HA   H   5.531   0.827  13.470 1.00 . A A .  14 ARG HA   1 1 
        1   229 1 1  17 ARG HB2  H   5.725   0.728  10.450 1.00 . A A .  14 ARG HB2  1 1 
        1   230 1 1  17 ARG HB3  H   5.883   2.265  11.288 1.00 . A A .  14 ARG HB3  1 1 
        1   231 1 1  17 ARG HD2  H   7.224  -1.066  12.401 1.00 . A A .  14 ARG HD2  1 1 
        1   232 1 1  17 ARG HD3  H   7.660  -1.001  10.691 1.00 . A A .  14 ARG HD3  1 1 
        1   233 1 1  17 ARG HE   H   9.817  -0.061  12.251 1.00 . A A .  14 ARG HE   1 1 
        1   234 1 1  17 ARG HG2  H   8.088   1.379  10.838 1.00 . A A .  14 ARG HG2  1 1 
        1   235 1 1  17 ARG HG3  H   7.802   1.364  12.578 1.00 . A A .  14 ARG HG3  1 1 
        1   236 1 1  17 ARG HH11 H   8.177  -3.064  11.447 1.00 . A A .  14 ARG HH11 1 1 
        1   237 1 1  17 ARG HH12 H   9.558  -4.049  11.782 1.00 . A A .  14 ARG HH12 1 1 
        1   238 1 1  17 ARG HH21 H  11.622  -1.369  12.674 1.00 . A A .  14 ARG HH21 1 1 
        1   239 1 1  17 ARG HH22 H  11.522  -3.087  12.481 1.00 . A A .  14 ARG HH22 1 1 
        1   240 1 1  17 ARG N    N   4.805  -0.793  12.377 1.00 . A A .  14 ARG N    1 1 
        1   241 1 1  17 ARG NE   N   9.266  -0.840  12.022 1.00 . A A .  14 ARG NE   1 1 
        1   242 1 1  17 ARG NH1  N   9.132  -3.147  11.738 1.00 . A A .  14 ARG NH1  1 1 
        1   243 1 1  17 ARG NH2  N  11.090  -2.182  12.436 1.00 . A A .  14 ARG NH2  1 1 
        1   244 1 1  17 ARG O    O   3.651   2.541  13.104 1.00 . A A .  14 ARG O    1 1 
        1   245 1 1  18 ARG C    C   0.682   1.481  13.219 1.00 . A A .  15 ARG C    1 1 
        1   246 1 1  18 ARG CA   C   1.341   1.523  11.826 1.00 . A A .  15 ARG CA   1 1 
        1   247 1 1  18 ARG CB   C   0.397   0.827  10.806 1.00 . A A .  15 ARG CB   1 1 
        1   248 1 1  18 ARG CD   C  -0.187   0.244   8.374 1.00 . A A .  15 ARG CD   1 1 
        1   249 1 1  18 ARG CG   C   0.891   0.773   9.350 1.00 . A A .  15 ARG CG   1 1 
        1   250 1 1  18 ARG CZ   C  -1.991   1.422   7.083 1.00 . A A .  15 ARG CZ   1 1 
        1   251 1 1  18 ARG H    H   2.816   0.047  11.396 1.00 . A A .  15 ARG H    1 1 
        1   252 1 1  18 ARG HA   H   1.468   2.563  11.528 1.00 . A A .  15 ARG HA   1 1 
        1   253 1 1  18 ARG HB2  H   0.228  -0.194  11.133 1.00 . A A .  15 ARG HB2  1 1 
        1   254 1 1  18 ARG HB3  H  -0.559   1.350  10.815 1.00 . A A .  15 ARG HB3  1 1 
        1   255 1 1  18 ARG HD2  H   0.271   0.064   7.409 1.00 . A A .  15 ARG HD2  1 1 
        1   256 1 1  18 ARG HD3  H  -0.591  -0.698   8.752 1.00 . A A .  15 ARG HD3  1 1 
        1   257 1 1  18 ARG HE   H  -1.555   1.715   9.017 1.00 . A A .  15 ARG HE   1 1 
        1   258 1 1  18 ARG HG2  H   1.185   1.769   9.039 1.00 . A A .  15 ARG HG2  1 1 
        1   259 1 1  18 ARG HG3  H   1.756   0.120   9.302 1.00 . A A .  15 ARG HG3  1 1 
        1   260 1 1  18 ARG HH11 H  -0.976   0.059   5.971 1.00 . A A .  15 ARG HH11 1 1 
        1   261 1 1  18 ARG HH12 H  -2.211   0.933   5.124 1.00 . A A .  15 ARG HH12 1 1 
        1   262 1 1  18 ARG HH21 H  -3.184   2.837   7.900 1.00 . A A .  15 ARG HH21 1 1 
        1   263 1 1  18 ARG HH22 H  -3.468   2.508   6.223 1.00 . A A .  15 ARG HH22 1 1 
        1   264 1 1  18 ARG N    N   2.679   0.898  11.862 1.00 . A A .  15 ARG N    1 1 
        1   265 1 1  18 ARG NE   N  -1.303   1.204   8.218 1.00 . A A .  15 ARG NE   1 1 
        1   266 1 1  18 ARG NH1  N  -1.702   0.749   5.971 1.00 . A A .  15 ARG NH1  1 1 
        1   267 1 1  18 ARG NH2  N  -2.956   2.328   7.067 1.00 . A A .  15 ARG NH2  1 1 
        1   268 1 1  18 ARG O    O   0.074   2.468  13.653 1.00 . A A .  15 ARG O    1 1 
        1   269 1 1  19 VAL C    C   0.843   0.934  16.316 1.00 . A A .  16 VAL C    1 1 
        1   270 1 1  19 VAL CA   C   0.141   0.116  15.214 1.00 . A A .  16 VAL CA   1 1 
        1   271 1 1  19 VAL CB   C   0.054  -1.403  15.633 1.00 . A A .  16 VAL CB   1 1 
        1   272 1 1  19 VAL CG1  C  -0.524  -2.268  14.499 1.00 . A A .  16 VAL CG1  1 1 
        1   273 1 1  19 VAL CG2  C   1.406  -1.952  16.103 1.00 . A A .  16 VAL CG2  1 1 
        1   274 1 1  19 VAL H    H   1.335  -0.405  13.522 1.00 . A A .  16 VAL H    1 1 
        1   275 1 1  19 VAL HA   H  -0.880   0.488  15.120 1.00 . A A .  16 VAL HA   1 1 
        1   276 1 1  19 VAL HB   H  -0.640  -1.472  16.473 1.00 . A A .  16 VAL HB   1 1 
        1   277 1 1  19 VAL HG11 H  -0.622  -3.296  14.830 1.00 . A A .  16 VAL HG11 1 1 
        1   278 1 1  19 VAL HG12 H   0.131  -2.233  13.636 1.00 . A A .  16 VAL HG12 1 1 
        1   279 1 1  19 VAL HG13 H  -1.494  -1.892  14.218 1.00 . A A .  16 VAL HG13 1 1 
        1   280 1 1  19 VAL HG21 H   1.278  -2.964  16.469 1.00 . A A .  16 VAL HG21 1 1 
        1   281 1 1  19 VAL HG22 H   1.799  -1.338  16.903 1.00 . A A .  16 VAL HG22 1 1 
        1   282 1 1  19 VAL HG23 H   2.107  -1.957  15.279 1.00 . A A .  16 VAL HG23 1 1 
        1   283 1 1  19 VAL N    N   0.796   0.322  13.905 1.00 . A A .  16 VAL N    1 1 
        1   284 1 1  19 VAL O    O   0.183   1.476  17.199 1.00 . A A .  16 VAL O    1 1 
        1   285 1 1  20 PHE C    C   2.758   3.329  16.943 1.00 . A A .  17 PHE C    1 1 
        1   286 1 1  20 PHE CA   C   3.005   1.823  17.171 1.00 . A A .  17 PHE CA   1 1 
        1   287 1 1  20 PHE CB   C   4.515   1.451  17.054 1.00 . A A .  17 PHE CB   1 1 
        1   288 1 1  20 PHE CD1  C   4.997   0.160  19.189 1.00 . A A .  17 PHE CD1  1 1 
        1   289 1 1  20 PHE CD2  C   5.185  -1.020  17.127 1.00 . A A .  17 PHE CD2  1 1 
        1   290 1 1  20 PHE CE1  C   5.346  -0.988  19.875 1.00 . A A .  17 PHE CE1  1 1 
        1   291 1 1  20 PHE CE2  C   5.531  -2.169  17.816 1.00 . A A .  17 PHE CE2  1 1 
        1   292 1 1  20 PHE CG   C   4.910   0.168  17.799 1.00 . A A .  17 PHE CG   1 1 
        1   293 1 1  20 PHE CZ   C   5.612  -2.151  19.186 1.00 . A A .  17 PHE CZ   1 1 
        1   294 1 1  20 PHE H    H   2.646   0.526  15.531 1.00 . A A .  17 PHE H    1 1 
        1   295 1 1  20 PHE HA   H   2.668   1.582  18.180 1.00 . A A .  17 PHE HA   1 1 
        1   296 1 1  20 PHE HB2  H   4.768   1.324  16.008 1.00 . A A .  17 PHE HB2  1 1 
        1   297 1 1  20 PHE HB3  H   5.116   2.261  17.457 1.00 . A A .  17 PHE HB3  1 1 
        1   298 1 1  20 PHE HD1  H   4.788   1.069  19.741 1.00 . A A .  17 PHE HD1  1 1 
        1   299 1 1  20 PHE HD2  H   5.131  -1.042  16.048 1.00 . A A .  17 PHE HD2  1 1 
        1   300 1 1  20 PHE HE1  H   5.409  -0.975  20.955 1.00 . A A .  17 PHE HE1  1 1 
        1   301 1 1  20 PHE HE2  H   5.739  -3.088  17.275 1.00 . A A .  17 PHE HE2  1 1 
        1   302 1 1  20 PHE HZ   H   5.881  -3.055  19.726 1.00 . A A .  17 PHE HZ   1 1 
        1   303 1 1  20 PHE N    N   2.189   1.021  16.239 1.00 . A A .  17 PHE N    1 1 
        1   304 1 1  20 PHE O    O   2.855   4.129  17.882 1.00 . A A .  17 PHE O    1 1 
        1   305 1 1  21 ALA C    C   0.580   5.389  15.966 1.00 . A A .  18 ALA C    1 1 
        1   306 1 1  21 ALA CA   C   1.965   5.071  15.345 1.00 . A A .  18 ALA CA   1 1 
        1   307 1 1  21 ALA CB   C   1.930   5.260  13.819 1.00 . A A .  18 ALA CB   1 1 
        1   308 1 1  21 ALA H    H   2.451   3.026  14.978 1.00 . A A .  18 ALA H    1 1 
        1   309 1 1  21 ALA HA   H   2.697   5.766  15.752 1.00 . A A .  18 ALA HA   1 1 
        1   310 1 1  21 ALA HB1  H   1.663   6.283  13.576 1.00 . A A .  18 ALA HB1  1 1 
        1   311 1 1  21 ALA HB2  H   1.201   4.588  13.383 1.00 . A A .  18 ALA HB2  1 1 
        1   312 1 1  21 ALA HB3  H   2.905   5.041  13.405 1.00 . A A .  18 ALA HB3  1 1 
        1   313 1 1  21 ALA N    N   2.408   3.699  15.691 1.00 . A A .  18 ALA N    1 1 
        1   314 1 1  21 ALA O    O   0.233   6.556  16.167 1.00 . A A .  18 ALA O    1 1 
        1   315 1 1  22 ALA C    C  -1.353   4.194  18.477 1.00 . A A .  19 ALA C    1 1 
        1   316 1 1  22 ALA CA   C  -1.512   4.438  16.955 1.00 . A A .  19 ALA CA   1 1 
        1   317 1 1  22 ALA CB   C  -2.523   3.442  16.353 1.00 . A A .  19 ALA CB   1 1 
        1   318 1 1  22 ALA H    H   0.083   3.443  15.949 1.00 . A A .  19 ALA H    1 1 
        1   319 1 1  22 ALA HA   H  -1.904   5.444  16.808 1.00 . A A .  19 ALA HA   1 1 
        1   320 1 1  22 ALA HB1  H  -2.630   3.626  15.292 1.00 . A A .  19 ALA HB1  1 1 
        1   321 1 1  22 ALA HB2  H  -3.487   3.560  16.833 1.00 . A A .  19 ALA HB2  1 1 
        1   322 1 1  22 ALA HB3  H  -2.171   2.428  16.504 1.00 . A A .  19 ALA HB3  1 1 
        1   323 1 1  22 ALA N    N  -0.211   4.331  16.244 1.00 . A A .  19 ALA N    1 1 
        1   324 1 1  22 ALA O    O  -2.343   4.238  19.223 1.00 . A A .  19 ALA O    1 1 
        1   325 1 1  23 GLY C    C   0.165   2.242  20.777 1.00 . A A .  20 GLY C    1 1 
        1   326 1 1  23 GLY CA   C   0.208   3.709  20.345 1.00 . A A .  20 GLY CA   1 1 
        1   327 1 1  23 GLY H    H   0.613   3.845  18.265 1.00 . A A .  20 GLY H    1 1 
        1   328 1 1  23 GLY HA2  H   1.206   4.084  20.526 1.00 . A A .  20 GLY HA2  1 1 
        1   329 1 1  23 GLY HA3  H  -0.485   4.275  20.958 1.00 . A A .  20 GLY HA3  1 1 
        1   330 1 1  23 GLY N    N  -0.108   3.917  18.921 1.00 . A A .  20 GLY N    1 1 
        1   331 1 1  23 GLY O    O   0.620   1.908  21.880 1.00 . A A .  20 GLY O    1 1 
        1   332 1 1  24 GLY C    C   0.862  -0.807  19.987 1.00 . A A .  21 GLY C    1 1 
        1   333 1 1  24 GLY CA   C  -0.472  -0.065  20.161 1.00 . A A .  21 GLY CA   1 1 
        1   334 1 1  24 GLY H    H  -0.715   1.718  19.051 1.00 . A A .  21 GLY H    1 1 
        1   335 1 1  24 GLY HA2  H  -0.828  -0.220  21.173 1.00 . A A .  21 GLY HA2  1 1 
        1   336 1 1  24 GLY HA3  H  -1.197  -0.488  19.478 1.00 . A A .  21 GLY HA3  1 1 
        1   337 1 1  24 GLY N    N  -0.378   1.372  19.900 1.00 . A A .  21 GLY N    1 1 
        1   338 1 1  24 GLY O    O   1.924  -0.186  19.873 1.00 . A A .  21 GLY O    1 1 
        1   339 1 1  25 PHE C    C   1.833  -4.050  18.759 1.00 . A A .  22 PHE C    1 1 
        1   340 1 1  25 PHE CA   C   1.963  -3.055  19.925 1.00 . A A .  22 PHE CA   1 1 
        1   341 1 1  25 PHE CB   C   2.044  -3.810  21.286 1.00 . A A .  22 PHE CB   1 1 
        1   342 1 1  25 PHE CD1  C   4.469  -4.549  21.517 1.00 . A A .  22 PHE CD1  1 1 
        1   343 1 1  25 PHE CD2  C   2.805  -6.251  21.247 1.00 . A A .  22 PHE CD2  1 1 
        1   344 1 1  25 PHE CE1  C   5.450  -5.521  21.560 1.00 . A A .  22 PHE CE1  1 1 
        1   345 1 1  25 PHE CE2  C   3.788  -7.221  21.293 1.00 . A A .  22 PHE CE2  1 1 
        1   346 1 1  25 PHE CG   C   3.129  -4.892  21.359 1.00 . A A .  22 PHE CG   1 1 
        1   347 1 1  25 PHE CZ   C   5.110  -6.854  21.450 1.00 . A A .  22 PHE CZ   1 1 
        1   348 1 1  25 PHE H    H  -0.102  -2.552  19.876 1.00 . A A .  22 PHE H    1 1 
        1   349 1 1  25 PHE HA   H   2.868  -2.465  19.785 1.00 . A A .  22 PHE HA   1 1 
        1   350 1 1  25 PHE HB2  H   2.246  -3.092  22.070 1.00 . A A .  22 PHE HB2  1 1 
        1   351 1 1  25 PHE HB3  H   1.086  -4.278  21.485 1.00 . A A .  22 PHE HB3  1 1 
        1   352 1 1  25 PHE HD1  H   4.746  -3.508  21.605 1.00 . A A .  22 PHE HD1  1 1 
        1   353 1 1  25 PHE HD2  H   1.769  -6.541  21.124 1.00 . A A .  22 PHE HD2  1 1 
        1   354 1 1  25 PHE HE1  H   6.490  -5.238  21.681 1.00 . A A .  22 PHE HE1  1 1 
        1   355 1 1  25 PHE HE2  H   3.522  -8.270  21.205 1.00 . A A .  22 PHE HE2  1 1 
        1   356 1 1  25 PHE HZ   H   5.883  -7.613  21.484 1.00 . A A .  22 PHE HZ   1 1 
        1   357 1 1  25 PHE N    N   0.788  -2.146  19.936 1.00 . A A .  22 PHE N    1 1 
        1   358 1 1  25 PHE O    O   0.729  -4.275  18.276 1.00 . A A .  22 PHE O    1 1 
        1   359 1 1  26 ALA C    C   4.294  -6.465  17.269 1.00 . A A .  23 ALA C    1 1 
        1   360 1 1  26 ALA CA   C   2.975  -5.687  17.268 1.00 . A A .  23 ALA CA   1 1 
        1   361 1 1  26 ALA CB   C   2.690  -5.146  15.870 1.00 . A A .  23 ALA CB   1 1 
        1   362 1 1  26 ALA H    H   3.829  -4.310  18.648 1.00 . A A .  23 ALA H    1 1 
        1   363 1 1  26 ALA HA   H   2.177  -6.379  17.526 1.00 . A A .  23 ALA HA   1 1 
        1   364 1 1  26 ALA HB1  H   3.439  -4.409  15.601 1.00 . A A .  23 ALA HB1  1 1 
        1   365 1 1  26 ALA HB2  H   1.714  -4.681  15.848 1.00 . A A .  23 ALA HB2  1 1 
        1   366 1 1  26 ALA HB3  H   2.708  -5.955  15.149 1.00 . A A .  23 ALA HB3  1 1 
        1   367 1 1  26 ALA N    N   2.969  -4.613  18.287 1.00 . A A .  23 ALA N    1 1 
        1   368 1 1  26 ALA O    O   5.324  -5.966  17.750 1.00 . A A .  23 ALA O    1 1 
        1   369 1 1  27 ALA C    C   5.056  -9.772  15.656 1.00 . A A .  24 ALA C    1 1 
        1   370 1 1  27 ALA CA   C   5.373  -8.616  16.626 1.00 . A A .  24 ALA CA   1 1 
        1   371 1 1  27 ALA CB   C   5.679  -9.153  18.033 1.00 . A A .  24 ALA CB   1 1 
        1   372 1 1  27 ALA H    H   3.379  -7.979  16.301 1.00 . A A .  24 ALA H    1 1 
        1   373 1 1  27 ALA HA   H   6.242  -8.069  16.265 1.00 . A A .  24 ALA HA   1 1 
        1   374 1 1  27 ALA HB1  H   4.818  -9.690  18.417 1.00 . A A .  24 ALA HB1  1 1 
        1   375 1 1  27 ALA HB2  H   5.903  -8.324  18.697 1.00 . A A .  24 ALA HB2  1 1 
        1   376 1 1  27 ALA HB3  H   6.531  -9.816  17.992 1.00 . A A .  24 ALA HB3  1 1 
        1   377 1 1  27 ALA N    N   4.238  -7.687  16.690 1.00 . A A .  24 ALA N    1 1 
        1   378 1 1  27 ALA O    O   3.957 -10.341  15.715 1.00 . A A .  24 ALA O    1 1 
        1   379 1 1  28 VAL C    C   6.110 -12.568  14.509 1.00 . A A .  25 VAL C    1 1 
        1   380 1 1  28 VAL CA   C   5.867 -11.219  13.797 1.00 . A A .  25 VAL CA   1 1 
        1   381 1 1  28 VAL CB   C   6.838 -11.090  12.555 1.00 . A A .  25 VAL CB   1 1 
        1   382 1 1  28 VAL CG1  C   6.642 -12.261  11.548 1.00 . A A .  25 VAL CG1  1 1 
        1   383 1 1  28 VAL CG2  C   6.662  -9.725  11.849 1.00 . A A .  25 VAL CG2  1 1 
        1   384 1 1  28 VAL H    H   6.849  -9.592  14.760 1.00 . A A .  25 VAL H    1 1 
        1   385 1 1  28 VAL HA   H   4.842 -11.191  13.423 1.00 . A A .  25 VAL HA   1 1 
        1   386 1 1  28 VAL HB   H   7.861 -11.141  12.926 1.00 . A A .  25 VAL HB   1 1 
        1   387 1 1  28 VAL HG11 H   5.628 -12.252  11.166 1.00 . A A .  25 VAL HG11 1 1 
        1   388 1 1  28 VAL HG12 H   6.825 -13.208  12.043 1.00 . A A .  25 VAL HG12 1 1 
        1   389 1 1  28 VAL HG13 H   7.335 -12.156  10.722 1.00 . A A .  25 VAL HG13 1 1 
        1   390 1 1  28 VAL HG21 H   7.356  -9.647  11.020 1.00 . A A .  25 VAL HG21 1 1 
        1   391 1 1  28 VAL HG22 H   6.856  -8.921  12.549 1.00 . A A .  25 VAL HG22 1 1 
        1   392 1 1  28 VAL HG23 H   5.650  -9.633  11.474 1.00 . A A .  25 VAL HG23 1 1 
        1   393 1 1  28 VAL N    N   6.016 -10.105  14.762 1.00 . A A .  25 VAL N    1 1 
        1   394 1 1  28 VAL O    O   7.238 -12.880  14.919 1.00 . A A .  25 VAL O    1 1 
        1   395 1 1  29 GLU C    C   5.487 -15.731  14.255 1.00 . A A .  26 GLU C    1 1 
        1   396 1 1  29 GLU CA   C   5.060 -14.667  15.286 1.00 . A A .  26 GLU CA   1 1 
        1   397 1 1  29 GLU CB   C   3.670 -14.978  15.897 1.00 . A A .  26 GLU CB   1 1 
        1   398 1 1  29 GLU CD   C   4.185 -13.765  18.101 1.00 . A A .  26 GLU CD   1 1 
        1   399 1 1  29 GLU CG   C   3.202 -13.930  16.926 1.00 . A A .  26 GLU CG   1 1 
        1   400 1 1  29 GLU H    H   4.165 -12.974  14.403 1.00 . A A .  26 GLU H    1 1 
        1   401 1 1  29 GLU HA   H   5.792 -14.652  16.092 1.00 . A A .  26 GLU HA   1 1 
        1   402 1 1  29 GLU HB2  H   2.933 -15.021  15.101 1.00 . A A .  26 GLU HB2  1 1 
        1   403 1 1  29 GLU HB3  H   3.710 -15.946  16.390 1.00 . A A .  26 GLU HB3  1 1 
        1   404 1 1  29 GLU HG2  H   3.084 -12.972  16.420 1.00 . A A .  26 GLU HG2  1 1 
        1   405 1 1  29 GLU HG3  H   2.236 -14.231  17.319 1.00 . A A .  26 GLU HG3  1 1 
        1   406 1 1  29 GLU N    N   5.030 -13.334  14.680 1.00 . A A .  26 GLU N    1 1 
        1   407 1 1  29 GLU O    O   6.559 -16.334  14.380 1.00 . A A .  26 GLU O    1 1 
        1   408 1 1  29 GLU OE1  O   4.196 -14.635  18.998 1.00 . A A .  26 GLU OE1  1 1 
        1   409 1 1  29 GLU OE2  O   4.968 -12.783  18.122 1.00 . A A .  26 GLU OE2  1 1 
        1   410 1 1  30 LYS C    C   5.463 -16.245  10.920 1.00 . A A .  27 LYS C    1 1 
        1   411 1 1  30 LYS CA   C   4.920 -16.942  12.172 1.00 . A A .  27 LYS CA   1 1 
        1   412 1 1  30 LYS CB   C   3.640 -17.747  11.839 1.00 . A A .  27 LYS CB   1 1 
        1   413 1 1  30 LYS CD   C   2.518 -19.619  10.462 1.00 . A A .  27 LYS CD   1 1 
        1   414 1 1  30 LYS CE   C   2.660 -20.598   9.283 1.00 . A A .  27 LYS CE   1 1 
        1   415 1 1  30 LYS CG   C   3.803 -18.805  10.723 1.00 . A A .  27 LYS CG   1 1 
        1   416 1 1  30 LYS H    H   3.826 -15.423  13.170 1.00 . A A .  27 LYS H    1 1 
        1   417 1 1  30 LYS HA   H   5.677 -17.632  12.540 1.00 . A A .  27 LYS HA   1 1 
        1   418 1 1  30 LYS HB2  H   3.307 -18.253  12.740 1.00 . A A .  27 LYS HB2  1 1 
        1   419 1 1  30 LYS HB3  H   2.865 -17.050  11.534 1.00 . A A .  27 LYS HB3  1 1 
        1   420 1 1  30 LYS HD2  H   2.280 -20.187  11.352 1.00 . A A .  27 LYS HD2  1 1 
        1   421 1 1  30 LYS HD3  H   1.703 -18.932  10.250 1.00 . A A .  27 LYS HD3  1 1 
        1   422 1 1  30 LYS HE2  H   1.738 -21.153   9.180 1.00 . A A .  27 LYS HE2  1 1 
        1   423 1 1  30 LYS HE3  H   2.832 -20.035   8.374 1.00 . A A .  27 LYS HE3  1 1 
        1   424 1 1  30 LYS HG2  H   4.086 -18.297   9.806 1.00 . A A .  27 LYS HG2  1 1 
        1   425 1 1  30 LYS HG3  H   4.598 -19.483  11.009 1.00 . A A .  27 LYS HG3  1 1 
        1   426 1 1  30 LYS HZ1  H   4.676 -21.072   9.520 1.00 . A A .  27 LYS HZ1  1 1 
        1   427 1 1  30 LYS HZ2  H   3.800 -22.226   8.652 1.00 . A A .  27 LYS HZ2  1 1 
        1   428 1 1  30 LYS HZ3  H   3.625 -22.115  10.330 1.00 . A A .  27 LYS HZ3  1 1 
        1   429 1 1  30 LYS N    N   4.646 -15.953  13.230 1.00 . A A .  27 LYS N    1 1 
        1   430 1 1  30 LYS NZ   N   3.767 -21.568   9.457 1.00 . A A .  27 LYS NZ   1 1 
        1   431 1 1  30 LYS O    O   5.082 -15.110  10.615 1.00 . A A .  27 LYS O    1 1 
        1   432 1 1  31 LYS C    C   6.700 -17.524   7.841 1.00 . A A .  28 LYS C    1 1 
        1   433 1 1  31 LYS CA   C   6.952 -16.480   8.950 1.00 . A A .  28 LYS CA   1 1 
        1   434 1 1  31 LYS CB   C   8.473 -16.234   9.162 1.00 . A A .  28 LYS CB   1 1 
        1   435 1 1  31 LYS CD   C  10.687 -15.302   8.203 1.00 . A A .  28 LYS CD   1 1 
        1   436 1 1  31 LYS CE   C  11.385 -14.704   6.965 1.00 . A A .  28 LYS CE   1 1 
        1   437 1 1  31 LYS CG   C   9.221 -15.713   7.917 1.00 . A A .  28 LYS CG   1 1 
        1   438 1 1  31 LYS H    H   6.622 -17.823  10.538 1.00 . A A .  28 LYS H    1 1 
        1   439 1 1  31 LYS HA   H   6.478 -15.540   8.664 1.00 . A A .  28 LYS HA   1 1 
        1   440 1 1  31 LYS HB2  H   8.594 -15.508   9.960 1.00 . A A .  28 LYS HB2  1 1 
        1   441 1 1  31 LYS HB3  H   8.938 -17.164   9.475 1.00 . A A .  28 LYS HB3  1 1 
        1   442 1 1  31 LYS HD2  H  10.696 -14.560   8.995 1.00 . A A .  28 LYS HD2  1 1 
        1   443 1 1  31 LYS HD3  H  11.241 -16.177   8.531 1.00 . A A .  28 LYS HD3  1 1 
        1   444 1 1  31 LYS HE2  H  11.409 -15.446   6.178 1.00 . A A .  28 LYS HE2  1 1 
        1   445 1 1  31 LYS HE3  H  10.824 -13.841   6.622 1.00 . A A .  28 LYS HE3  1 1 
        1   446 1 1  31 LYS HG2  H   9.219 -16.490   7.161 1.00 . A A .  28 LYS HG2  1 1 
        1   447 1 1  31 LYS HG3  H   8.685 -14.851   7.532 1.00 . A A .  28 LYS HG3  1 1 
        1   448 1 1  31 LYS HZ1  H  13.364 -15.100   7.499 1.00 . A A .  28 LYS HZ1  1 1 
        1   449 1 1  31 LYS HZ2  H  12.795 -13.606   8.041 1.00 . A A .  28 LYS HZ2  1 1 
        1   450 1 1  31 LYS HZ3  H  13.193 -13.815   6.410 1.00 . A A .  28 LYS HZ3  1 1 
        1   451 1 1  31 LYS N    N   6.354 -16.945  10.204 1.00 . A A .  28 LYS N    1 1 
        1   452 1 1  31 LYS NZ   N  12.781 -14.277   7.248 1.00 . A A .  28 LYS NZ   1 1 
        1   453 1 1  31 LYS O    O   6.865 -18.726   8.074 1.00 . A A .  28 LYS O    1 1 
        1   454 1 1  32 GLY C    C   6.834 -17.388   4.260 1.00 . A A .  29 GLY C    1 1 
        1   455 1 1  32 GLY CA   C   6.067 -17.906   5.474 1.00 . A A .  29 GLY CA   1 1 
        1   456 1 1  32 GLY H    H   6.124 -16.092   6.571 1.00 . A A .  29 GLY H    1 1 
        1   457 1 1  32 GLY HA2  H   6.383 -18.925   5.682 1.00 . A A .  29 GLY HA2  1 1 
        1   458 1 1  32 GLY HA3  H   5.012 -17.913   5.249 1.00 . A A .  29 GLY HA3  1 1 
        1   459 1 1  32 GLY N    N   6.287 -17.053   6.652 1.00 . A A .  29 GLY N    1 1 
        1   460 1 1  32 GLY O    O   8.037 -17.140   4.362 1.00 . A A .  29 GLY O    1 1 
        1   461 1 1  33 ALA C    C   6.841 -15.186   1.832 1.00 . A A .  30 ALA C    1 1 
        1   462 1 1  33 ALA CA   C   6.759 -16.725   1.854 1.00 . A A .  30 ALA CA   1 1 
        1   463 1 1  33 ALA CB   C   5.973 -17.252   0.638 1.00 . A A .  30 ALA CB   1 1 
        1   464 1 1  33 ALA H    H   5.176 -17.379   3.112 1.00 . A A .  30 ALA H    1 1 
        1   465 1 1  33 ALA HA   H   7.769 -17.134   1.803 1.00 . A A .  30 ALA HA   1 1 
        1   466 1 1  33 ALA HB1  H   6.454 -16.937  -0.279 1.00 . A A .  30 ALA HB1  1 1 
        1   467 1 1  33 ALA HB2  H   4.958 -16.869   0.656 1.00 . A A .  30 ALA HB2  1 1 
        1   468 1 1  33 ALA HB3  H   5.939 -18.333   0.666 1.00 . A A .  30 ALA HB3  1 1 
        1   469 1 1  33 ALA N    N   6.138 -17.201   3.112 1.00 . A A .  30 ALA N    1 1 
        1   470 1 1  33 ALA O    O   5.850 -14.508   2.105 1.00 . A A .  30 ALA O    1 1 
        1   471 1 1  34 GLU C    C   7.541 -12.373   0.526 1.00 . A A .  31 GLU C    1 1 
        1   472 1 1  34 GLU CA   C   8.324 -13.200   1.561 1.00 . A A .  31 GLU CA   1 1 
        1   473 1 1  34 GLU CB   C   9.834 -12.947   1.360 1.00 . A A .  31 GLU CB   1 1 
        1   474 1 1  34 GLU CD   C  12.242 -13.467   2.119 1.00 . A A .  31 GLU CD   1 1 
        1   475 1 1  34 GLU CG   C  10.738 -13.606   2.416 1.00 . A A .  31 GLU CG   1 1 
        1   476 1 1  34 GLU H    H   8.738 -15.254   1.180 1.00 . A A .  31 GLU H    1 1 
        1   477 1 1  34 GLU HA   H   8.051 -12.862   2.557 1.00 . A A .  31 GLU HA   1 1 
        1   478 1 1  34 GLU HB2  H  10.124 -13.316   0.382 1.00 . A A .  31 GLU HB2  1 1 
        1   479 1 1  34 GLU HB3  H  10.017 -11.875   1.389 1.00 . A A .  31 GLU HB3  1 1 
        1   480 1 1  34 GLU HG2  H  10.539 -13.147   3.378 1.00 . A A .  31 GLU HG2  1 1 
        1   481 1 1  34 GLU HG3  H  10.484 -14.660   2.475 1.00 . A A .  31 GLU HG3  1 1 
        1   482 1 1  34 GLU N    N   8.028 -14.650   1.488 1.00 . A A .  31 GLU N    1 1 
        1   483 1 1  34 GLU O    O   7.021 -11.317   0.852 1.00 . A A .  31 GLU O    1 1 
        1   484 1 1  34 GLU OE1  O  12.659 -12.435   1.552 1.00 . A A .  31 GLU OE1  1 1 
        1   485 1 1  34 GLU OE2  O  13.016 -14.393   2.448 1.00 . A A .  31 GLU OE2  1 1 
        1   486 1 1  35 ALA C    C   5.399 -12.384  -1.981 1.00 . A A .  32 ALA C    1 1 
        1   487 1 1  35 ALA CA   C   6.906 -12.093  -1.848 1.00 . A A .  32 ALA CA   1 1 
        1   488 1 1  35 ALA CB   C   7.652 -12.407  -3.157 1.00 . A A .  32 ALA CB   1 1 
        1   489 1 1  35 ALA H    H   7.920 -13.700  -0.904 1.00 . A A .  32 ALA H    1 1 
        1   490 1 1  35 ALA HA   H   7.032 -11.036  -1.653 1.00 . A A .  32 ALA HA   1 1 
        1   491 1 1  35 ALA HB1  H   8.705 -12.171  -3.042 1.00 . A A .  32 ALA HB1  1 1 
        1   492 1 1  35 ALA HB2  H   7.242 -11.816  -3.970 1.00 . A A .  32 ALA HB2  1 1 
        1   493 1 1  35 ALA HB3  H   7.546 -13.456  -3.393 1.00 . A A .  32 ALA HB3  1 1 
        1   494 1 1  35 ALA N    N   7.514 -12.837  -0.726 1.00 . A A .  32 ALA N    1 1 
        1   495 1 1  35 ALA O    O   4.567 -11.474  -1.866 1.00 . A A .  32 ALA O    1 1 
        1   496 1 1  36 ALA C    C   2.897 -14.683  -1.414 1.00 . A A .  33 ALA C    1 1 
        1   497 1 1  36 ALA CA   C   3.716 -14.113  -2.585 1.00 . A A .  33 ALA CA   1 1 
        1   498 1 1  36 ALA CB   C   3.862 -15.163  -3.704 1.00 . A A .  33 ALA CB   1 1 
        1   499 1 1  36 ALA H    H   5.752 -14.348  -2.031 1.00 . A A .  33 ALA H    1 1 
        1   500 1 1  36 ALA HA   H   3.181 -13.262  -2.999 1.00 . A A .  33 ALA HA   1 1 
        1   501 1 1  36 ALA HB1  H   4.389 -16.033  -3.324 1.00 . A A .  33 ALA HB1  1 1 
        1   502 1 1  36 ALA HB2  H   4.426 -14.741  -4.526 1.00 . A A .  33 ALA HB2  1 1 
        1   503 1 1  36 ALA HB3  H   2.885 -15.464  -4.064 1.00 . A A .  33 ALA HB3  1 1 
        1   504 1 1  36 ALA N    N   5.067 -13.666  -2.174 1.00 . A A .  33 ALA N    1 1 
        1   505 1 1  36 ALA O    O   1.770 -15.158  -1.627 1.00 . A A .  33 ALA O    1 1 
        1   506 1 1  37 GLY C    C   1.524 -14.677   1.434 1.00 . A A .  34 GLY C    1 1 
        1   507 1 1  37 GLY CA   C   2.854 -15.265   0.983 1.00 . A A .  34 GLY CA   1 1 
        1   508 1 1  37 GLY H    H   4.261 -14.071  -0.067 1.00 . A A .  34 GLY H    1 1 
        1   509 1 1  37 GLY HA2  H   2.717 -16.318   0.757 1.00 . A A .  34 GLY HA2  1 1 
        1   510 1 1  37 GLY HA3  H   3.556 -15.187   1.803 1.00 . A A .  34 GLY HA3  1 1 
        1   511 1 1  37 GLY N    N   3.446 -14.605  -0.187 1.00 . A A .  34 GLY N    1 1 
        1   512 1 1  37 GLY O    O   1.185 -13.534   1.094 1.00 . A A .  34 GLY O    1 1 
        1   513 1 1  38 ALA C    C  -0.049 -14.355   4.193 1.00 . A A .  35 ALA C    1 1 
        1   514 1 1  38 ALA CA   C  -0.458 -15.022   2.869 1.00 . A A .  35 ALA CA   1 1 
        1   515 1 1  38 ALA CB   C  -1.413 -16.208   3.100 1.00 . A A .  35 ALA CB   1 1 
        1   516 1 1  38 ALA H    H   1.030 -16.415   2.300 1.00 . A A .  35 ALA H    1 1 
        1   517 1 1  38 ALA HA   H  -0.964 -14.292   2.235 1.00 . A A .  35 ALA HA   1 1 
        1   518 1 1  38 ALA HB1  H  -2.305 -15.868   3.612 1.00 . A A .  35 ALA HB1  1 1 
        1   519 1 1  38 ALA HB2  H  -0.923 -16.964   3.699 1.00 . A A .  35 ALA HB2  1 1 
        1   520 1 1  38 ALA HB3  H  -1.695 -16.640   2.148 1.00 . A A .  35 ALA HB3  1 1 
        1   521 1 1  38 ALA N    N   0.757 -15.480   2.184 1.00 . A A .  35 ALA N    1 1 
        1   522 1 1  38 ALA O    O   1.052 -14.597   4.692 1.00 . A A .  35 ALA O    1 1 
        1   523 1 1  39 ILE C    C  -1.913 -12.814   6.865 1.00 . A A .  36 ILE C    1 1 
        1   524 1 1  39 ILE CA   C  -0.652 -12.765   5.999 1.00 . A A .  36 ILE CA   1 1 
        1   525 1 1  39 ILE CB   C  -0.278 -11.249   5.756 1.00 . A A .  36 ILE CB   1 1 
        1   526 1 1  39 ILE CD1  C   2.207 -11.643   5.170 1.00 . A A .  36 ILE CD1  1 1 
        1   527 1 1  39 ILE CG1  C   0.887 -11.054   4.736 1.00 . A A .  36 ILE CG1  1 1 
        1   528 1 1  39 ILE CG2  C   0.052 -10.540   7.100 1.00 . A A .  36 ILE CG2  1 1 
        1   529 1 1  39 ILE H    H  -1.806 -13.420   4.347 1.00 . A A .  36 ILE H    1 1 
        1   530 1 1  39 ILE HA   H   0.171 -13.245   6.528 1.00 . A A .  36 ILE HA   1 1 
        1   531 1 1  39 ILE HB   H  -1.161 -10.765   5.349 1.00 . A A .  36 ILE HB   1 1 
        1   532 1 1  39 ILE HD11 H   2.987 -11.271   4.534 1.00 . A A .  36 ILE HD11 1 1 
        1   533 1 1  39 ILE HD12 H   2.168 -12.720   5.095 1.00 . A A .  36 ILE HD12 1 1 
        1   534 1 1  39 ILE HD13 H   2.420 -11.366   6.192 1.00 . A A .  36 ILE HD13 1 1 
        1   535 1 1  39 ILE HG12 H   0.618 -11.523   3.799 1.00 . A A .  36 ILE HG12 1 1 
        1   536 1 1  39 ILE HG13 H   1.040  -9.993   4.562 1.00 . A A .  36 ILE HG13 1 1 
        1   537 1 1  39 ILE HG21 H  -0.806 -10.594   7.759 1.00 . A A .  36 ILE HG21 1 1 
        1   538 1 1  39 ILE HG22 H   0.296  -9.500   6.923 1.00 . A A .  36 ILE HG22 1 1 
        1   539 1 1  39 ILE HG23 H   0.895 -11.030   7.572 1.00 . A A .  36 ILE HG23 1 1 
        1   540 1 1  39 ILE N    N  -0.924 -13.513   4.755 1.00 . A A .  36 ILE N    1 1 
        1   541 1 1  39 ILE O    O  -2.967 -12.324   6.452 1.00 . A A .  36 ILE O    1 1 
        1   542 1 1  40 PHE C    C  -2.513 -12.854  10.317 1.00 . A A .  37 PHE C    1 1 
        1   543 1 1  40 PHE CA   C  -2.907 -13.534   9.009 1.00 . A A .  37 PHE CA   1 1 
        1   544 1 1  40 PHE CB   C  -3.276 -15.022   9.238 1.00 . A A .  37 PHE CB   1 1 
        1   545 1 1  40 PHE CD1  C  -3.407 -15.938   6.864 1.00 . A A .  37 PHE CD1  1 1 
        1   546 1 1  40 PHE CD2  C  -5.403 -15.927   8.173 1.00 . A A .  37 PHE CD2  1 1 
        1   547 1 1  40 PHE CE1  C  -4.101 -16.484   5.807 1.00 . A A .  37 PHE CE1  1 1 
        1   548 1 1  40 PHE CE2  C  -6.092 -16.473   7.115 1.00 . A A .  37 PHE CE2  1 1 
        1   549 1 1  40 PHE CG   C  -4.042 -15.647   8.070 1.00 . A A .  37 PHE CG   1 1 
        1   550 1 1  40 PHE CZ   C  -5.444 -16.751   5.932 1.00 . A A .  37 PHE CZ   1 1 
        1   551 1 1  40 PHE H    H  -0.940 -13.780   8.304 1.00 . A A .  37 PHE H    1 1 
        1   552 1 1  40 PHE HA   H  -3.777 -13.019   8.598 1.00 . A A .  37 PHE HA   1 1 
        1   553 1 1  40 PHE HB2  H  -2.366 -15.589   9.397 1.00 . A A .  37 PHE HB2  1 1 
        1   554 1 1  40 PHE HB3  H  -3.893 -15.109  10.126 1.00 . A A .  37 PHE HB3  1 1 
        1   555 1 1  40 PHE HD1  H  -2.348 -15.730   6.760 1.00 . A A .  37 PHE HD1  1 1 
        1   556 1 1  40 PHE HD2  H  -5.924 -15.714   9.100 1.00 . A A .  37 PHE HD2  1 1 
        1   557 1 1  40 PHE HE1  H  -3.590 -16.703   4.876 1.00 . A A .  37 PHE HE1  1 1 
        1   558 1 1  40 PHE HE2  H  -7.150 -16.685   7.210 1.00 . A A .  37 PHE HE2  1 1 
        1   559 1 1  40 PHE HZ   H  -5.993 -17.182   5.100 1.00 . A A .  37 PHE HZ   1 1 
        1   560 1 1  40 PHE N    N  -1.803 -13.415   8.052 1.00 . A A .  37 PHE N    1 1 
        1   561 1 1  40 PHE O    O  -1.641 -13.318  11.036 1.00 . A A .  37 PHE O    1 1 
        1   562 1 1  41 VAL C    C  -3.984 -11.048  12.823 1.00 . A A .  38 VAL C    1 1 
        1   563 1 1  41 VAL CA   C  -2.879 -10.896  11.774 1.00 . A A .  38 VAL CA   1 1 
        1   564 1 1  41 VAL CB   C  -2.745  -9.396  11.310 1.00 . A A .  38 VAL CB   1 1 
        1   565 1 1  41 VAL CG1  C  -2.466  -8.444  12.492 1.00 . A A .  38 VAL CG1  1 1 
        1   566 1 1  41 VAL CG2  C  -1.642  -9.263  10.236 1.00 . A A .  38 VAL CG2  1 1 
        1   567 1 1  41 VAL H    H  -3.946 -11.498  10.055 1.00 . A A .  38 VAL H    1 1 
        1   568 1 1  41 VAL HA   H  -1.927 -11.209  12.206 1.00 . A A .  38 VAL HA   1 1 
        1   569 1 1  41 VAL HB   H  -3.687  -9.095  10.858 1.00 . A A .  38 VAL HB   1 1 
        1   570 1 1  41 VAL HG11 H  -3.268  -8.511  13.219 1.00 . A A .  38 VAL HG11 1 1 
        1   571 1 1  41 VAL HG12 H  -2.400  -7.420  12.137 1.00 . A A .  38 VAL HG12 1 1 
        1   572 1 1  41 VAL HG13 H  -1.531  -8.714  12.967 1.00 . A A .  38 VAL HG13 1 1 
        1   573 1 1  41 VAL HG21 H  -0.681  -9.525  10.666 1.00 . A A .  38 VAL HG21 1 1 
        1   574 1 1  41 VAL HG22 H  -1.601  -8.244   9.877 1.00 . A A .  38 VAL HG22 1 1 
        1   575 1 1  41 VAL HG23 H  -1.852  -9.923   9.404 1.00 . A A .  38 VAL HG23 1 1 
        1   576 1 1  41 VAL N    N  -3.190 -11.751  10.623 1.00 . A A .  38 VAL N    1 1 
        1   577 1 1  41 VAL O    O  -5.161 -11.035  12.481 1.00 . A A .  38 VAL O    1 1 
        1   578 1 1  42 ARG C    C  -4.520  -9.951  15.986 1.00 . A A .  39 ARG C    1 1 
        1   579 1 1  42 ARG CA   C  -4.560 -11.277  15.212 1.00 . A A .  39 ARG CA   1 1 
        1   580 1 1  42 ARG CB   C  -4.264 -12.493  16.164 1.00 . A A .  39 ARG CB   1 1 
        1   581 1 1  42 ARG CD   C  -2.809 -13.273  18.171 1.00 . A A .  39 ARG CD   1 1 
        1   582 1 1  42 ARG CG   C  -2.859 -12.506  16.827 1.00 . A A .  39 ARG CG   1 1 
        1   583 1 1  42 ARG CZ   C  -3.373 -15.569  18.996 1.00 . A A .  39 ARG CZ   1 1 
        1   584 1 1  42 ARG H    H  -2.647 -11.256  14.299 1.00 . A A .  39 ARG H    1 1 
        1   585 1 1  42 ARG HA   H  -5.561 -11.403  14.792 1.00 . A A .  39 ARG HA   1 1 
        1   586 1 1  42 ARG HB2  H  -5.012 -12.504  16.949 1.00 . A A .  39 ARG HB2  1 1 
        1   587 1 1  42 ARG HB3  H  -4.372 -13.411  15.592 1.00 . A A .  39 ARG HB3  1 1 
        1   588 1 1  42 ARG HD2  H  -1.859 -13.066  18.649 1.00 . A A .  39 ARG HD2  1 1 
        1   589 1 1  42 ARG HD3  H  -3.608 -12.904  18.812 1.00 . A A .  39 ARG HD3  1 1 
        1   590 1 1  42 ARG HE   H  -2.645 -15.129  17.181 1.00 . A A .  39 ARG HE   1 1 
        1   591 1 1  42 ARG HG2  H  -2.153 -12.961  16.144 1.00 . A A .  39 ARG HG2  1 1 
        1   592 1 1  42 ARG HG3  H  -2.551 -11.483  17.008 1.00 . A A .  39 ARG HG3  1 1 
        1   593 1 1  42 ARG HH11 H  -3.999 -14.106  20.263 1.00 . A A .  39 ARG HH11 1 1 
        1   594 1 1  42 ARG HH12 H  -4.218 -15.730  20.827 1.00 . A A .  39 ARG HH12 1 1 
        1   595 1 1  42 ARG HH21 H  -2.950 -17.254  17.952 1.00 . A A .  39 ARG HH21 1 1 
        1   596 1 1  42 ARG HH22 H  -3.625 -17.501  19.532 1.00 . A A .  39 ARG HH22 1 1 
        1   597 1 1  42 ARG N    N  -3.602 -11.200  14.099 1.00 . A A .  39 ARG N    1 1 
        1   598 1 1  42 ARG NE   N  -2.948 -14.737  18.030 1.00 . A A .  39 ARG NE   1 1 
        1   599 1 1  42 ARG NH1  N  -3.904 -15.099  20.117 1.00 . A A .  39 ARG NH1  1 1 
        1   600 1 1  42 ARG NH2  N  -3.314 -16.880  18.808 1.00 . A A .  39 ARG NH2  1 1 
        1   601 1 1  42 ARG O    O  -3.453  -9.527  16.440 1.00 . A A .  39 ARG O    1 1 
        1   602 1 1  43 GLN C    C  -6.219  -8.471  18.312 1.00 . A A .  40 GLN C    1 1 
        1   603 1 1  43 GLN CA   C  -5.800  -8.055  16.910 1.00 . A A .  40 GLN CA   1 1 
        1   604 1 1  43 GLN CB   C  -6.803  -7.019  16.343 1.00 . A A .  40 GLN CB   1 1 
        1   605 1 1  43 GLN CD   C  -7.914  -4.714  16.718 1.00 . A A .  40 GLN CD   1 1 
        1   606 1 1  43 GLN CG   C  -7.089  -5.847  17.306 1.00 . A A .  40 GLN CG   1 1 
        1   607 1 1  43 GLN H    H  -6.443  -9.564  15.561 1.00 . A A .  40 GLN H    1 1 
        1   608 1 1  43 GLN HA   H  -4.817  -7.582  16.966 1.00 . A A .  40 GLN HA   1 1 
        1   609 1 1  43 GLN HB2  H  -6.400  -6.618  15.420 1.00 . A A .  40 GLN HB2  1 1 
        1   610 1 1  43 GLN HB3  H  -7.740  -7.520  16.122 1.00 . A A .  40 GLN HB3  1 1 
        1   611 1 1  43 GLN HE21 H  -7.164  -3.502  18.072 1.00 . A A .  40 GLN HE21 1 1 
        1   612 1 1  43 GLN HE22 H  -8.299  -2.800  16.978 1.00 . A A .  40 GLN HE22 1 1 
        1   613 1 1  43 GLN HG2  H  -7.618  -6.232  18.167 1.00 . A A .  40 GLN HG2  1 1 
        1   614 1 1  43 GLN HG3  H  -6.137  -5.443  17.635 1.00 . A A .  40 GLN HG3  1 1 
        1   615 1 1  43 GLN N    N  -5.668  -9.253  16.067 1.00 . A A .  40 GLN N    1 1 
        1   616 1 1  43 GLN NE2  N  -7.779  -3.554  17.310 1.00 . A A .  40 GLN NE2  1 1 
        1   617 1 1  43 GLN O    O  -7.210  -9.163  18.487 1.00 . A A .  40 GLN O    1 1 
        1   618 1 1  43 GLN OE1  O  -8.697  -4.893  15.801 1.00 . A A .  40 GLN OE1  1 1 
        1   619 1 1  44 ARG C    C  -6.286  -7.132  21.392 1.00 . A A .  41 ARG C    1 1 
        1   620 1 1  44 ARG CA   C  -5.682  -8.342  20.692 1.00 . A A .  41 ARG CA   1 1 
        1   621 1 1  44 ARG CB   C  -4.346  -8.752  21.335 1.00 . A A .  41 ARG CB   1 1 
        1   622 1 1  44 ARG CD   C  -3.163 -10.018  23.222 1.00 . A A .  41 ARG CD   1 1 
        1   623 1 1  44 ARG CG   C  -4.487  -9.400  22.730 1.00 . A A .  41 ARG CG   1 1 
        1   624 1 1  44 ARG CZ   C  -3.550 -12.152  24.477 1.00 . A A .  41 ARG CZ   1 1 
        1   625 1 1  44 ARG H    H  -4.747  -7.405  19.080 1.00 . A A .  41 ARG H    1 1 
        1   626 1 1  44 ARG HA   H  -6.375  -9.182  20.752 1.00 . A A .  41 ARG HA   1 1 
        1   627 1 1  44 ARG HB2  H  -3.847  -9.459  20.677 1.00 . A A .  41 ARG HB2  1 1 
        1   628 1 1  44 ARG HB3  H  -3.724  -7.866  21.422 1.00 . A A .  41 ARG HB3  1 1 
        1   629 1 1  44 ARG HD2  H  -2.750 -10.645  22.438 1.00 . A A .  41 ARG HD2  1 1 
        1   630 1 1  44 ARG HD3  H  -2.463  -9.221  23.442 1.00 . A A .  41 ARG HD3  1 1 
        1   631 1 1  44 ARG HE   H  -3.353 -10.335  25.294 1.00 . A A .  41 ARG HE   1 1 
        1   632 1 1  44 ARG HG2  H  -4.815  -8.645  23.442 1.00 . A A .  41 ARG HG2  1 1 
        1   633 1 1  44 ARG HG3  H  -5.241 -10.181  22.678 1.00 . A A .  41 ARG HG3  1 1 
        1   634 1 1  44 ARG HH11 H  -3.481 -12.436  22.458 1.00 . A A .  41 ARG HH11 1 1 
        1   635 1 1  44 ARG HH12 H  -3.750 -13.861  23.404 1.00 . A A .  41 ARG HH12 1 1 
        1   636 1 1  44 ARG HH21 H  -3.681 -12.215  26.493 1.00 . A A .  41 ARG HH21 1 1 
        1   637 1 1  44 ARG HH22 H  -3.876 -13.736  25.686 1.00 . A A .  41 ARG HH22 1 1 
        1   638 1 1  44 ARG N    N  -5.469  -8.009  19.299 1.00 . A A .  41 ARG N    1 1 
        1   639 1 1  44 ARG NE   N  -3.360 -10.821  24.442 1.00 . A A .  41 ARG NE   1 1 
        1   640 1 1  44 ARG NH1  N  -3.593 -12.876  23.357 1.00 . A A .  41 ARG NH1  1 1 
        1   641 1 1  44 ARG NH2  N  -3.709 -12.750  25.644 1.00 . A A .  41 ARG NH2  1 1 
        1   642 1 1  44 ARG O    O  -5.603  -6.120  21.599 1.00 . A A .  41 ARG O    1 1 
        1   643 1 1  45 LEU C    C  -8.035  -6.441  23.927 1.00 . A A .  42 LEU C    1 1 
        1   644 1 1  45 LEU CA   C  -8.314  -6.213  22.436 1.00 . A A .  42 LEU CA   1 1 
        1   645 1 1  45 LEU CB   C  -9.854  -6.282  22.150 1.00 . A A .  42 LEU CB   1 1 
        1   646 1 1  45 LEU CD1  C  -9.815  -4.594  20.218 1.00 . A A .  42 LEU CD1  1 1 
        1   647 1 1  45 LEU CD2  C -10.009  -7.095  19.707 1.00 . A A .  42 LEU CD2  1 1 
        1   648 1 1  45 LEU CG   C -10.342  -5.958  20.696 1.00 . A A .  42 LEU CG   1 1 
        1   649 1 1  45 LEU H    H  -8.061  -8.039  21.413 1.00 . A A .  42 LEU H    1 1 
        1   650 1 1  45 LEU HA   H  -7.940  -5.230  22.142 1.00 . A A .  42 LEU HA   1 1 
        1   651 1 1  45 LEU HB2  H -10.193  -7.280  22.396 1.00 . A A .  42 LEU HB2  1 1 
        1   652 1 1  45 LEU HB3  H -10.352  -5.591  22.824 1.00 . A A .  42 LEU HB3  1 1 
        1   653 1 1  45 LEU HD11 H -10.140  -3.823  20.904 1.00 . A A .  42 LEU HD11 1 1 
        1   654 1 1  45 LEU HD12 H -10.204  -4.375  19.233 1.00 . A A .  42 LEU HD12 1 1 
        1   655 1 1  45 LEU HD13 H  -8.732  -4.606  20.181 1.00 . A A .  42 LEU HD13 1 1 
        1   656 1 1  45 LEU HD21 H -10.382  -6.845  18.722 1.00 . A A .  42 LEU HD21 1 1 
        1   657 1 1  45 LEU HD22 H -10.482  -8.010  20.044 1.00 . A A .  42 LEU HD22 1 1 
        1   658 1 1  45 LEU HD23 H  -8.938  -7.242  19.662 1.00 . A A .  42 LEU HD23 1 1 
        1   659 1 1  45 LEU HG   H -11.423  -5.870  20.717 1.00 . A A .  42 LEU HG   1 1 
        1   660 1 1  45 LEU N    N  -7.583  -7.229  21.686 1.00 . A A .  42 LEU N    1 1 
        1   661 1 1  45 LEU O    O  -8.230  -7.551  24.437 1.00 . A A .  42 LEU O    1 1 
        1   662 1 1  46 ARG C    C  -8.655  -5.586  26.884 1.00 . A A .  43 ARG C    1 1 
        1   663 1 1  46 ARG CA   C  -7.349  -5.409  26.080 1.00 . A A .  43 ARG CA   1 1 
        1   664 1 1  46 ARG CB   C  -6.572  -4.136  26.523 1.00 . A A .  43 ARG CB   1 1 
        1   665 1 1  46 ARG CD   C  -8.414  -2.282  26.469 1.00 . A A .  43 ARG CD   1 1 
        1   666 1 1  46 ARG CG   C  -7.057  -2.778  25.938 1.00 . A A .  43 ARG CG   1 1 
        1   667 1 1  46 ARG CZ   C  -9.353  -0.581  24.890 1.00 . A A .  43 ARG CZ   1 1 
        1   668 1 1  46 ARG H    H  -7.339  -4.583  24.117 1.00 . A A .  43 ARG H    1 1 
        1   669 1 1  46 ARG HA   H  -6.723  -6.272  26.286 1.00 . A A .  43 ARG HA   1 1 
        1   670 1 1  46 ARG HB2  H  -6.603  -4.066  27.605 1.00 . A A .  43 ARG HB2  1 1 
        1   671 1 1  46 ARG HB3  H  -5.533  -4.264  26.232 1.00 . A A .  43 ARG HB3  1 1 
        1   672 1 1  46 ARG HD2  H  -9.198  -2.954  26.129 1.00 . A A .  43 ARG HD2  1 1 
        1   673 1 1  46 ARG HD3  H  -8.390  -2.286  27.550 1.00 . A A .  43 ARG HD3  1 1 
        1   674 1 1  46 ARG HE   H  -8.352  -0.182  26.571 1.00 . A A .  43 ARG HE   1 1 
        1   675 1 1  46 ARG HG2  H  -6.313  -2.027  26.169 1.00 . A A .  43 ARG HG2  1 1 
        1   676 1 1  46 ARG HG3  H  -7.122  -2.876  24.859 1.00 . A A .  43 ARG HG3  1 1 
        1   677 1 1  46 ARG HH11 H  -9.869  -2.473  24.353 1.00 . A A .  43 ARG HH11 1 1 
        1   678 1 1  46 ARG HH12 H -10.396  -1.219  23.279 1.00 . A A .  43 ARG HH12 1 1 
        1   679 1 1  46 ARG HH21 H  -9.063   1.407  25.138 1.00 . A A .  43 ARG HH21 1 1 
        1   680 1 1  46 ARG HH22 H  -9.948   0.942  23.715 1.00 . A A .  43 ARG HH22 1 1 
        1   681 1 1  46 ARG N    N  -7.572  -5.391  24.615 1.00 . A A .  43 ARG N    1 1 
        1   682 1 1  46 ARG NE   N  -8.700  -0.911  26.012 1.00 . A A .  43 ARG NE   1 1 
        1   683 1 1  46 ARG NH1  N  -9.915  -1.500  24.112 1.00 . A A .  43 ARG NH1  1 1 
        1   684 1 1  46 ARG NH2  N  -9.465   0.688  24.556 1.00 . A A .  43 ARG NH2  1 1 
        1   685 1 1  46 ARG O    O  -8.621  -5.723  28.109 1.00 . A A .  43 ARG O    1 1 
        1   686 1 1  47 ASP C    C -11.213  -7.330  27.152 1.00 . A A .  44 ASP C    1 1 
        1   687 1 1  47 ASP CA   C -11.123  -5.843  26.732 1.00 . A A .  44 ASP CA   1 1 
        1   688 1 1  47 ASP CB   C -12.211  -5.516  25.673 1.00 . A A .  44 ASP CB   1 1 
        1   689 1 1  47 ASP CG   C -12.061  -4.095  25.088 1.00 . A A .  44 ASP CG   1 1 
        1   690 1 1  47 ASP H    H  -9.740  -5.299  25.227 1.00 . A A .  44 ASP H    1 1 
        1   691 1 1  47 ASP HA   H -11.271  -5.215  27.606 1.00 . A A .  44 ASP HA   1 1 
        1   692 1 1  47 ASP HB2  H -12.143  -6.233  24.859 1.00 . A A .  44 ASP HB2  1 1 
        1   693 1 1  47 ASP HB3  H -13.192  -5.605  26.133 1.00 . A A .  44 ASP HB3  1 1 
        1   694 1 1  47 ASP N    N  -9.794  -5.547  26.175 1.00 . A A .  44 ASP N    1 1 
        1   695 1 1  47 ASP O    O -11.995  -7.699  28.039 1.00 . A A .  44 ASP O    1 1 
        1   696 1 1  47 ASP OD1  O -12.648  -3.141  25.643 1.00 . A A .  44 ASP OD1  1 1 
        1   697 1 1  47 ASP OD2  O -11.322  -3.928  24.091 1.00 . A A .  44 ASP OD2  1 1 
        1   698 1 1  48 GLY C    C -10.653 -10.426  25.495 1.00 . A A .  45 GLY C    1 1 
        1   699 1 1  48 GLY CA   C -10.307  -9.605  26.730 1.00 . A A .  45 GLY CA   1 1 
        1   700 1 1  48 GLY H    H  -9.796  -7.776  25.809 1.00 . A A .  45 GLY H    1 1 
        1   701 1 1  48 GLY HA2  H  -9.293  -9.844  27.029 1.00 . A A .  45 GLY HA2  1 1 
        1   702 1 1  48 GLY HA3  H -10.977  -9.884  27.536 1.00 . A A .  45 GLY HA3  1 1 
        1   703 1 1  48 GLY N    N -10.385  -8.163  26.487 1.00 . A A .  45 GLY N    1 1 
        1   704 1 1  48 GLY O    O -10.743 -11.653  25.568 1.00 . A A .  45 GLY O    1 1 
        1   705 1 1  49 ARG C    C -10.137 -10.275  22.059 1.00 . A A .  46 ARG C    1 1 
        1   706 1 1  49 ARG CA   C -11.263 -10.378  23.084 1.00 . A A .  46 ARG CA   1 1 
        1   707 1 1  49 ARG CB   C -12.560  -9.704  22.526 1.00 . A A .  46 ARG CB   1 1 
        1   708 1 1  49 ARG CD   C -14.113 -10.904  24.212 1.00 . A A .  46 ARG CD   1 1 
        1   709 1 1  49 ARG CG   C -13.727  -9.567  23.538 1.00 . A A .  46 ARG CG   1 1 
        1   710 1 1  49 ARG CZ   C -14.583 -13.237  23.427 1.00 . A A .  46 ARG CZ   1 1 
        1   711 1 1  49 ARG H    H -10.591  -8.797  24.331 1.00 . A A .  46 ARG H    1 1 
        1   712 1 1  49 ARG HA   H -11.465 -11.431  23.272 1.00 . A A .  46 ARG HA   1 1 
        1   713 1 1  49 ARG HB2  H -12.316  -8.712  22.165 1.00 . A A .  46 ARG HB2  1 1 
        1   714 1 1  49 ARG HB3  H -12.914 -10.295  21.681 1.00 . A A .  46 ARG HB3  1 1 
        1   715 1 1  49 ARG HD2  H -13.230 -11.317  24.688 1.00 . A A .  46 ARG HD2  1 1 
        1   716 1 1  49 ARG HD3  H -14.858 -10.704  24.977 1.00 . A A .  46 ARG HD3  1 1 
        1   717 1 1  49 ARG HE   H -15.169 -11.554  22.498 1.00 . A A .  46 ARG HE   1 1 
        1   718 1 1  49 ARG HG2  H -13.432  -8.862  24.311 1.00 . A A .  46 ARG HG2  1 1 
        1   719 1 1  49 ARG HG3  H -14.595  -9.171  23.017 1.00 . A A .  46 ARG HG3  1 1 
        1   720 1 1  49 ARG HH11 H -13.307 -13.196  25.012 1.00 . A A .  46 ARG HH11 1 1 
        1   721 1 1  49 ARG HH12 H -13.796 -14.775  24.491 1.00 . A A .  46 ARG HH12 1 1 
        1   722 1 1  49 ARG HH21 H -15.791 -13.646  21.859 1.00 . A A .  46 ARG HH21 1 1 
        1   723 1 1  49 ARG HH22 H -15.183 -15.028  22.709 1.00 . A A .  46 ARG HH22 1 1 
        1   724 1 1  49 ARG N    N -10.826  -9.747  24.347 1.00 . A A .  46 ARG N    1 1 
        1   725 1 1  49 ARG NE   N -14.662 -11.902  23.269 1.00 . A A .  46 ARG NE   1 1 
        1   726 1 1  49 ARG NH1  N -13.832 -13.780  24.386 1.00 . A A .  46 ARG NH1  1 1 
        1   727 1 1  49 ARG NH2  N -15.236 -14.033  22.599 1.00 . A A .  46 ARG NH2  1 1 
        1   728 1 1  49 ARG O    O  -9.172  -9.532  22.266 1.00 . A A .  46 ARG O    1 1 
        1   729 1 1  50 GLU C    C -10.008 -11.174  18.513 1.00 . A A .  47 GLU C    1 1 
        1   730 1 1  50 GLU CA   C  -9.294 -11.037  19.858 1.00 . A A .  47 GLU CA   1 1 
        1   731 1 1  50 GLU CB   C  -8.214 -12.154  20.039 1.00 . A A .  47 GLU CB   1 1 
        1   732 1 1  50 GLU CD   C  -6.000 -12.804  21.212 1.00 . A A .  47 GLU CD   1 1 
        1   733 1 1  50 GLU CG   C  -7.261 -11.926  21.234 1.00 . A A .  47 GLU CG   1 1 
        1   734 1 1  50 GLU H    H -11.090 -11.543  20.849 1.00 . A A .  47 GLU H    1 1 
        1   735 1 1  50 GLU HA   H  -8.791 -10.074  19.857 1.00 . A A .  47 GLU HA   1 1 
        1   736 1 1  50 GLU HB2  H  -8.711 -13.110  20.177 1.00 . A A .  47 GLU HB2  1 1 
        1   737 1 1  50 GLU HB3  H  -7.614 -12.205  19.135 1.00 . A A .  47 GLU HB3  1 1 
        1   738 1 1  50 GLU HG2  H  -6.956 -10.883  21.232 1.00 . A A .  47 GLU HG2  1 1 
        1   739 1 1  50 GLU HG3  H  -7.810 -12.117  22.154 1.00 . A A .  47 GLU HG3  1 1 
        1   740 1 1  50 GLU N    N -10.276 -11.013  20.951 1.00 . A A .  47 GLU N    1 1 
        1   741 1 1  50 GLU O    O -11.153 -11.604  18.436 1.00 . A A .  47 GLU O    1 1 
        1   742 1 1  50 GLU OE1  O  -4.978 -12.386  20.613 1.00 . A A .  47 GLU OE1  1 1 
        1   743 1 1  50 GLU OE2  O  -6.010 -13.901  21.801 1.00 . A A .  47 GLU OE2  1 1 
        1   744 1 1  51 ASN C    C  -8.735 -11.462  15.225 1.00 . A A .  48 ASN C    1 1 
        1   745 1 1  51 ASN CA   C  -9.790 -10.738  16.069 1.00 . A A .  48 ASN CA   1 1 
        1   746 1 1  51 ASN CB   C  -9.988  -9.288  15.515 1.00 . A A .  48 ASN CB   1 1 
        1   747 1 1  51 ASN CG   C -11.218  -8.512  16.021 1.00 . A A .  48 ASN CG   1 1 
        1   748 1 1  51 ASN H    H  -8.439 -10.355  17.632 1.00 . A A .  48 ASN H    1 1 
        1   749 1 1  51 ASN HA   H -10.728 -11.286  16.015 1.00 . A A .  48 ASN HA   1 1 
        1   750 1 1  51 ASN HB2  H  -9.121  -8.700  15.774 1.00 . A A .  48 ASN HB2  1 1 
        1   751 1 1  51 ASN HB3  H -10.050  -9.334  14.429 1.00 . A A .  48 ASN HB3  1 1 
        1   752 1 1  51 ASN HD21 H -11.048  -9.220  17.853 1.00 . A A .  48 ASN HD21 1 1 
        1   753 1 1  51 ASN HD22 H -12.360  -8.144  17.596 1.00 . A A .  48 ASN HD22 1 1 
        1   754 1 1  51 ASN N    N  -9.326 -10.716  17.465 1.00 . A A .  48 ASN N    1 1 
        1   755 1 1  51 ASN ND2  N -11.577  -8.644  17.284 1.00 . A A .  48 ASN ND2  1 1 
        1   756 1 1  51 ASN O    O  -7.602 -11.642  15.667 1.00 . A A .  48 ASN O    1 1 
        1   757 1 1  51 ASN OD1  O -11.822  -7.748  15.269 1.00 . A A .  48 ASN OD1  1 1 
        1   758 1 1  52 LEU C    C  -8.462 -11.817  11.691 1.00 . A A .  49 LEU C    1 1 
        1   759 1 1  52 LEU CA   C  -8.195 -12.478  13.039 1.00 . A A .  49 LEU CA   1 1 
        1   760 1 1  52 LEU CB   C  -8.399 -14.027  12.965 1.00 . A A .  49 LEU CB   1 1 
        1   761 1 1  52 LEU CD1  C  -7.447 -16.402  12.864 1.00 . A A .  49 LEU CD1  1 1 
        1   762 1 1  52 LEU CD2  C  -6.225 -14.531  11.660 1.00 . A A .  49 LEU CD2  1 1 
        1   763 1 1  52 LEU CG   C  -7.107 -14.903  12.871 1.00 . A A .  49 LEU CG   1 1 
        1   764 1 1  52 LEU H    H -10.028 -11.711  13.735 1.00 . A A .  49 LEU H    1 1 
        1   765 1 1  52 LEU HA   H  -7.172 -12.259  13.338 1.00 . A A .  49 LEU HA   1 1 
        1   766 1 1  52 LEU HB2  H  -8.940 -14.331  13.851 1.00 . A A .  49 LEU HB2  1 1 
        1   767 1 1  52 LEU HB3  H  -9.026 -14.261  12.111 1.00 . A A .  49 LEU HB3  1 1 
        1   768 1 1  52 LEU HD11 H  -7.977 -16.655  13.770 1.00 . A A .  49 LEU HD11 1 1 
        1   769 1 1  52 LEU HD12 H  -6.537 -16.991  12.813 1.00 . A A .  49 LEU HD12 1 1 
        1   770 1 1  52 LEU HD13 H  -8.070 -16.635  12.009 1.00 . A A .  49 LEU HD13 1 1 
        1   771 1 1  52 LEU HD21 H  -5.358 -15.179  11.621 1.00 . A A .  49 LEU HD21 1 1 
        1   772 1 1  52 LEU HD22 H  -5.893 -13.507  11.759 1.00 . A A .  49 LEU HD22 1 1 
        1   773 1 1  52 LEU HD23 H  -6.793 -14.635  10.742 1.00 . A A .  49 LEU HD23 1 1 
        1   774 1 1  52 LEU HG   H  -6.523 -14.723  13.762 1.00 . A A .  49 LEU HG   1 1 
        1   775 1 1  52 LEU N    N  -9.107 -11.858  14.009 1.00 . A A .  49 LEU N    1 1 
        1   776 1 1  52 LEU O    O  -9.604 -11.477  11.378 1.00 . A A .  49 LEU O    1 1 
        1   777 1 1  53 TYR C    C  -6.676 -11.837   8.619 1.00 . A A .  50 TYR C    1 1 
        1   778 1 1  53 TYR CA   C  -7.446 -10.967   9.607 1.00 . A A .  50 TYR CA   1 1 
        1   779 1 1  53 TYR CB   C  -6.850  -9.537   9.690 1.00 . A A .  50 TYR CB   1 1 
        1   780 1 1  53 TYR CD1  C  -8.849  -8.269  10.598 1.00 . A A .  50 TYR CD1  1 1 
        1   781 1 1  53 TYR CD2  C  -6.905  -8.384  11.969 1.00 . A A .  50 TYR CD2  1 1 
        1   782 1 1  53 TYR CE1  C  -9.507  -7.565  11.579 1.00 . A A .  50 TYR CE1  1 1 
        1   783 1 1  53 TYR CE2  C  -7.561  -7.672  12.948 1.00 . A A .  50 TYR CE2  1 1 
        1   784 1 1  53 TYR CG   C  -7.537  -8.695  10.766 1.00 . A A .  50 TYR CG   1 1 
        1   785 1 1  53 TYR CZ   C  -8.864  -7.265  12.747 1.00 . A A .  50 TYR CZ   1 1 
        1   786 1 1  53 TYR H    H  -6.528 -11.875  11.264 1.00 . A A .  50 TYR H    1 1 
        1   787 1 1  53 TYR HA   H  -8.485 -10.907   9.286 1.00 . A A .  50 TYR HA   1 1 
        1   788 1 1  53 TYR HB2  H  -5.787  -9.594   9.918 1.00 . A A .  50 TYR HB2  1 1 
        1   789 1 1  53 TYR HB3  H  -6.978  -9.033   8.740 1.00 . A A .  50 TYR HB3  1 1 
        1   790 1 1  53 TYR HD1  H  -9.362  -8.495   9.670 1.00 . A A .  50 TYR HD1  1 1 
        1   791 1 1  53 TYR HD2  H  -5.882  -8.698  12.128 1.00 . A A .  50 TYR HD2  1 1 
        1   792 1 1  53 TYR HE1  H -10.531  -7.247  11.417 1.00 . A A .  50 TYR HE1  1 1 
        1   793 1 1  53 TYR HE2  H  -7.053  -7.431  13.871 1.00 . A A .  50 TYR HE2  1 1 
        1   794 1 1  53 TYR HH   H -10.435  -6.861  13.785 1.00 . A A .  50 TYR HH   1 1 
        1   795 1 1  53 TYR N    N  -7.400 -11.598  10.926 1.00 . A A .  50 TYR N    1 1 
        1   796 1 1  53 TYR O    O  -5.812 -12.602   9.028 1.00 . A A .  50 TYR O    1 1 
        1   797 1 1  53 TYR OH   O  -9.527  -6.555  13.723 1.00 . A A .  50 TYR OH   1 1 
        1   798 1 1  54 GLY C    C  -6.335 -11.730   4.964 1.00 . A A .  51 GLY C    1 1 
        1   799 1 1  54 GLY CA   C  -6.341 -12.492   6.276 1.00 . A A .  51 GLY CA   1 1 
        1   800 1 1  54 GLY H    H  -7.728 -11.109   7.086 1.00 . A A .  51 GLY H    1 1 
        1   801 1 1  54 GLY HA2  H  -5.314 -12.704   6.567 1.00 . A A .  51 GLY HA2  1 1 
        1   802 1 1  54 GLY HA3  H  -6.864 -13.426   6.135 1.00 . A A .  51 GLY HA3  1 1 
        1   803 1 1  54 GLY N    N  -7.010 -11.730   7.333 1.00 . A A .  51 GLY N    1 1 
        1   804 1 1  54 GLY O    O  -6.967 -10.673   4.878 1.00 . A A .  51 GLY O    1 1 
        1   805 1 1  55 PRO C    C  -7.037 -11.735   1.909 1.00 . A A .  52 PRO C    1 1 
        1   806 1 1  55 PRO CA   C  -5.647 -11.583   2.576 1.00 . A A .  52 PRO CA   1 1 
        1   807 1 1  55 PRO CB   C  -4.525 -12.324   1.802 1.00 . A A .  52 PRO CB   1 1 
        1   808 1 1  55 PRO CD   C  -4.759 -13.439   3.923 1.00 . A A .  52 PRO CD   1 1 
        1   809 1 1  55 PRO CG   C  -4.433 -13.670   2.461 1.00 . A A .  52 PRO CG   1 1 
        1   810 1 1  55 PRO HA   H  -5.401 -10.522   2.653 1.00 . A A .  52 PRO HA   1 1 
        1   811 1 1  55 PRO HB2  H  -4.778 -12.409   0.751 1.00 . A A .  52 PRO HB2  1 1 
        1   812 1 1  55 PRO HB3  H  -3.594 -11.774   1.901 1.00 . A A .  52 PRO HB3  1 1 
        1   813 1 1  55 PRO HD2  H  -5.292 -14.291   4.335 1.00 . A A .  52 PRO HD2  1 1 
        1   814 1 1  55 PRO HD3  H  -3.856 -13.255   4.496 1.00 . A A .  52 PRO HD3  1 1 
        1   815 1 1  55 PRO HG2  H  -5.152 -14.352   2.013 1.00 . A A .  52 PRO HG2  1 1 
        1   816 1 1  55 PRO HG3  H  -3.430 -14.073   2.354 1.00 . A A .  52 PRO HG3  1 1 
        1   817 1 1  55 PRO N    N  -5.626 -12.228   3.906 1.00 . A A .  52 PRO N    1 1 
        1   818 1 1  55 PRO O    O  -7.561 -12.849   1.792 1.00 . A A .  52 PRO O    1 1 
        1   819 1 1  56 ALA C    C  -8.944 -11.153  -0.537 1.00 . A A .  53 ALA C    1 1 
        1   820 1 1  56 ALA CA   C  -8.967 -10.542   0.884 1.00 . A A .  53 ALA CA   1 1 
        1   821 1 1  56 ALA CB   C  -9.464  -9.083   0.839 1.00 . A A .  53 ALA CB   1 1 
        1   822 1 1  56 ALA H    H  -7.150  -9.750   1.647 1.00 . A A .  53 ALA H    1 1 
        1   823 1 1  56 ALA HA   H  -9.653 -11.115   1.506 1.00 . A A .  53 ALA HA   1 1 
        1   824 1 1  56 ALA HB1  H  -9.496  -8.680   1.844 1.00 . A A .  53 ALA HB1  1 1 
        1   825 1 1  56 ALA HB2  H -10.460  -9.044   0.413 1.00 . A A .  53 ALA HB2  1 1 
        1   826 1 1  56 ALA HB3  H  -8.793  -8.481   0.239 1.00 . A A .  53 ALA HB3  1 1 
        1   827 1 1  56 ALA N    N  -7.632 -10.593   1.517 1.00 . A A .  53 ALA N    1 1 
        1   828 1 1  56 ALA O    O  -7.860 -11.275  -1.135 1.00 . A A .  53 ALA O    1 1 
        1   829 1 1  57 PRO C    C  -9.940 -10.808  -3.459 1.00 . A A .  54 PRO C    1 1 
        1   830 1 1  57 PRO CA   C -10.245 -11.985  -2.516 1.00 . A A .  54 PRO CA   1 1 
        1   831 1 1  57 PRO CB   C -11.715 -12.499  -2.659 1.00 . A A .  54 PRO CB   1 1 
        1   832 1 1  57 PRO CD   C -11.450 -11.688  -0.417 1.00 . A A .  54 PRO CD   1 1 
        1   833 1 1  57 PRO CG   C -12.184 -12.711  -1.251 1.00 . A A .  54 PRO CG   1 1 
        1   834 1 1  57 PRO HA   H  -9.550 -12.800  -2.730 1.00 . A A .  54 PRO HA   1 1 
        1   835 1 1  57 PRO HB2  H -12.326 -11.760  -3.172 1.00 . A A .  54 PRO HB2  1 1 
        1   836 1 1  57 PRO HB3  H -11.728 -13.425  -3.224 1.00 . A A .  54 PRO HB3  1 1 
        1   837 1 1  57 PRO HD2  H -11.974 -10.736  -0.420 1.00 . A A .  54 PRO HD2  1 1 
        1   838 1 1  57 PRO HD3  H -11.328 -12.041   0.599 1.00 . A A .  54 PRO HD3  1 1 
        1   839 1 1  57 PRO HG2  H -13.257 -12.556  -1.187 1.00 . A A .  54 PRO HG2  1 1 
        1   840 1 1  57 PRO HG3  H -11.936 -13.716  -0.921 1.00 . A A .  54 PRO HG3  1 1 
        1   841 1 1  57 PRO N    N -10.137 -11.567  -1.104 1.00 . A A .  54 PRO N    1 1 
        1   842 1 1  57 PRO O    O -10.826 -10.021  -3.810 1.00 . A A .  54 PRO O    1 1 
        1   843 1 1  58 GLN C    C  -8.547  -9.954  -6.134 1.00 . A A .  55 GLN C    1 1 
        1   844 1 1  58 GLN CA   C  -8.142  -9.620  -4.685 1.00 . A A .  55 GLN CA   1 1 
        1   845 1 1  58 GLN CB   C  -6.591  -9.514  -4.530 1.00 . A A .  55 GLN CB   1 1 
        1   846 1 1  58 GLN CD   C  -6.361  -7.066  -5.333 1.00 . A A .  55 GLN CD   1 1 
        1   847 1 1  58 GLN CG   C  -5.892  -8.521  -5.478 1.00 . A A .  55 GLN CG   1 1 
        1   848 1 1  58 GLN H    H  -8.002 -11.278  -3.377 1.00 . A A .  55 GLN H    1 1 
        1   849 1 1  58 GLN HA   H  -8.590  -8.673  -4.399 1.00 . A A .  55 GLN HA   1 1 
        1   850 1 1  58 GLN HB2  H  -6.363  -9.215  -3.510 1.00 . A A .  55 GLN HB2  1 1 
        1   851 1 1  58 GLN HB3  H  -6.161 -10.497  -4.695 1.00 . A A .  55 GLN HB3  1 1 
        1   852 1 1  58 GLN HE21 H  -6.062  -6.739  -7.273 1.00 . A A .  55 GLN HE21 1 1 
        1   853 1 1  58 GLN HE22 H  -6.652  -5.397  -6.369 1.00 . A A .  55 GLN HE22 1 1 
        1   854 1 1  58 GLN HG2  H  -4.824  -8.549  -5.282 1.00 . A A .  55 GLN HG2  1 1 
        1   855 1 1  58 GLN HG3  H  -6.065  -8.843  -6.500 1.00 . A A .  55 GLN HG3  1 1 
        1   856 1 1  58 GLN N    N  -8.647 -10.656  -3.777 1.00 . A A .  55 GLN N    1 1 
        1   857 1 1  58 GLN NE2  N  -6.361  -6.327  -6.435 1.00 . A A .  55 GLN NE2  1 1 
        1   858 1 1  58 GLN O    O  -8.623 -11.131  -6.504 1.00 . A A .  55 GLN O    1 1 
        1   859 1 1  58 GLN OE1  O  -6.727  -6.616  -4.248 1.00 . A A .  55 GLN OE1  1 1 
        1   860 1 1  59 SER C    C  -7.813  -9.246  -9.164 1.00 . A A .  56 SER C    1 1 
        1   861 1 1  59 SER CA   C  -9.130  -9.075  -8.370 1.00 . A A .  56 SER CA   1 1 
        1   862 1 1  59 SER CB   C  -9.950  -7.847  -8.855 1.00 . A A .  56 SER CB   1 1 
        1   863 1 1  59 SER H    H  -8.856  -8.021  -6.554 1.00 . A A .  56 SER H    1 1 
        1   864 1 1  59 SER HA   H  -9.735  -9.974  -8.498 1.00 . A A .  56 SER HA   1 1 
        1   865 1 1  59 SER HB2  H -10.088  -7.895  -9.928 1.00 . A A .  56 SER HB2  1 1 
        1   866 1 1  59 SER HB3  H -10.917  -7.851  -8.374 1.00 . A A .  56 SER HB3  1 1 
        1   867 1 1  59 SER HG   H  -8.468  -6.569  -9.028 1.00 . A A .  56 SER HG   1 1 
        1   868 1 1  59 SER N    N  -8.834  -8.922  -6.937 1.00 . A A .  56 SER N    1 1 
        1   869 1 1  59 SER O    O  -7.471  -8.421 -10.023 1.00 . A A .  56 SER O    1 1 
        1   870 1 1  59 SER OG   O  -9.295  -6.624  -8.538 1.00 . A A .  56 SER OG   1 1 
        1   871 1 1  60 PHE C    C  -5.913 -11.191 -10.865 1.00 . A A .  57 PHE C    1 1 
        1   872 1 1  60 PHE CA   C  -5.759 -10.592  -9.458 1.00 . A A .  57 PHE CA   1 1 
        1   873 1 1  60 PHE CB   C  -4.842 -11.437  -8.517 1.00 . A A .  57 PHE CB   1 1 
        1   874 1 1  60 PHE CD1  C  -5.489 -13.915  -8.594 1.00 . A A .  57 PHE CD1  1 1 
        1   875 1 1  60 PHE CD2  C  -5.897 -12.708  -6.575 1.00 . A A .  57 PHE CD2  1 1 
        1   876 1 1  60 PHE CE1  C  -5.982 -15.064  -8.003 1.00 . A A .  57 PHE CE1  1 1 
        1   877 1 1  60 PHE CE2  C  -6.393 -13.855  -5.986 1.00 . A A .  57 PHE CE2  1 1 
        1   878 1 1  60 PHE CG   C  -5.437 -12.710  -7.894 1.00 . A A .  57 PHE CG   1 1 
        1   879 1 1  60 PHE CZ   C  -6.433 -15.035  -6.700 1.00 . A A .  57 PHE CZ   1 1 
        1   880 1 1  60 PHE H    H  -7.430 -10.983  -8.218 1.00 . A A .  57 PHE H    1 1 
        1   881 1 1  60 PHE HA   H  -5.280  -9.617  -9.578 1.00 . A A .  57 PHE HA   1 1 
        1   882 1 1  60 PHE HB2  H  -3.956 -11.734  -9.066 1.00 . A A .  57 PHE HB2  1 1 
        1   883 1 1  60 PHE HB3  H  -4.520 -10.797  -7.699 1.00 . A A .  57 PHE HB3  1 1 
        1   884 1 1  60 PHE HD1  H  -5.139 -13.950  -9.620 1.00 . A A .  57 PHE HD1  1 1 
        1   885 1 1  60 PHE HD2  H  -5.872 -11.785  -6.006 1.00 . A A .  57 PHE HD2  1 1 
        1   886 1 1  60 PHE HE1  H  -6.016 -15.991  -8.564 1.00 . A A .  57 PHE HE1  1 1 
        1   887 1 1  60 PHE HE2  H  -6.741 -13.830  -4.961 1.00 . A A .  57 PHE HE2  1 1 
        1   888 1 1  60 PHE HZ   H  -6.819 -15.936  -6.236 1.00 . A A .  57 PHE HZ   1 1 
        1   889 1 1  60 PHE N    N  -7.069 -10.333  -8.855 1.00 . A A .  57 PHE N    1 1 
        1   890 1 1  60 PHE O    O  -6.334 -12.337 -11.025 1.00 . A A .  57 PHE O    1 1 
        1   891 1 1  61 ALA C    C  -4.553 -11.763 -13.622 1.00 . A A .  58 ALA C    1 1 
        1   892 1 1  61 ALA CA   C  -5.674 -10.760 -13.295 1.00 . A A .  58 ALA CA   1 1 
        1   893 1 1  61 ALA CB   C  -5.604  -9.511 -14.196 1.00 . A A .  58 ALA CB   1 1 
        1   894 1 1  61 ALA H    H  -5.290  -9.459 -11.665 1.00 . A A .  58 ALA H    1 1 
        1   895 1 1  61 ALA HA   H  -6.635 -11.239 -13.461 1.00 . A A .  58 ALA HA   1 1 
        1   896 1 1  61 ALA HB1  H  -5.703  -9.797 -15.236 1.00 . A A .  58 ALA HB1  1 1 
        1   897 1 1  61 ALA HB2  H  -4.655  -9.007 -14.050 1.00 . A A .  58 ALA HB2  1 1 
        1   898 1 1  61 ALA HB3  H  -6.407  -8.833 -13.938 1.00 . A A .  58 ALA HB3  1 1 
        1   899 1 1  61 ALA N    N  -5.596 -10.368 -11.881 1.00 . A A .  58 ALA N    1 1 
        1   900 1 1  61 ALA O    O  -3.462 -11.362 -14.008 1.00 . A A .  58 ALA O    1 1 
        1   901 1 1  62 ASP C    C  -2.668 -13.958 -12.545 1.00 . A A .  59 ASP C    1 1 
        1   902 1 1  62 ASP CA   C  -3.847 -14.164 -13.544 1.00 . A A .  59 ASP CA   1 1 
        1   903 1 1  62 ASP CB   C  -3.368 -14.301 -15.031 1.00 . A A .  59 ASP CB   1 1 
        1   904 1 1  62 ASP CG   C  -2.583 -15.600 -15.323 1.00 . A A .  59 ASP CG   1 1 
        1   905 1 1  62 ASP H    H  -5.752 -13.297 -13.138 1.00 . A A .  59 ASP H    1 1 
        1   906 1 1  62 ASP HA   H  -4.364 -15.076 -13.260 1.00 . A A .  59 ASP HA   1 1 
        1   907 1 1  62 ASP HB2  H  -4.235 -14.277 -15.683 1.00 . A A .  59 ASP HB2  1 1 
        1   908 1 1  62 ASP HB3  H  -2.739 -13.447 -15.265 1.00 . A A .  59 ASP HB3  1 1 
        1   909 1 1  62 ASP N    N  -4.834 -13.064 -13.403 1.00 . A A .  59 ASP N    1 1 
        1   910 1 1  62 ASP O    O  -1.490 -14.120 -12.885 1.00 . A A .  59 ASP O    1 1 
        1   911 1 1  62 ASP OD1  O  -3.143 -16.698 -15.100 1.00 . A A .  59 ASP OD1  1 1 
        1   912 1 1  62 ASP OD2  O  -1.419 -15.534 -15.785 1.00 . A A .  59 ASP OD2  1 1 
        1   913 1 1  63 ASP C    C  -1.131 -12.193 -10.317 1.00 . A A .  60 ASP C    1 1 
        1   914 1 1  63 ASP CA   C  -2.117 -13.369 -10.152 1.00 . A A .  60 ASP CA   1 1 
        1   915 1 1  63 ASP CB   C  -1.380 -14.693  -9.798 1.00 . A A .  60 ASP CB   1 1 
        1   916 1 1  63 ASP CG   C  -2.303 -15.718  -9.124 1.00 . A A .  60 ASP CG   1 1 
        1   917 1 1  63 ASP H    H  -3.993 -13.391 -11.154 1.00 . A A .  60 ASP H    1 1 
        1   918 1 1  63 ASP HA   H  -2.748 -13.110  -9.311 1.00 . A A .  60 ASP HA   1 1 
        1   919 1 1  63 ASP HB2  H  -0.981 -15.130 -10.707 1.00 . A A .  60 ASP HB2  1 1 
        1   920 1 1  63 ASP HB3  H  -0.549 -14.483  -9.130 1.00 . A A .  60 ASP HB3  1 1 
        1   921 1 1  63 ASP N    N  -3.041 -13.557 -11.305 1.00 . A A .  60 ASP N    1 1 
        1   922 1 1  63 ASP O    O  -0.093 -12.154  -9.644 1.00 . A A .  60 ASP O    1 1 
        1   923 1 1  63 ASP OD1  O  -3.007 -16.464  -9.835 1.00 . A A .  60 ASP OD1  1 1 
        1   924 1 1  63 ASP OD2  O  -2.329 -15.777  -7.873 1.00 . A A .  60 ASP OD2  1 1 
        1   925 1 1  64 GLU C    C  -0.785  -9.139  -9.968 1.00 . A A .  61 GLU C    1 1 
        1   926 1 1  64 GLU CA   C  -0.725  -9.945 -11.281 1.00 . A A .  61 GLU CA   1 1 
        1   927 1 1  64 GLU CB   C  -1.277  -9.089 -12.454 1.00 . A A .  61 GLU CB   1 1 
        1   928 1 1  64 GLU CD   C   0.530  -9.648 -14.194 1.00 . A A .  61 GLU CD   1 1 
        1   929 1 1  64 GLU CG   C  -0.968  -9.648 -13.852 1.00 . A A .  61 GLU CG   1 1 
        1   930 1 1  64 GLU H    H  -2.287 -11.332 -11.712 1.00 . A A .  61 GLU H    1 1 
        1   931 1 1  64 GLU HA   H   0.312 -10.200 -11.491 1.00 . A A .  61 GLU HA   1 1 
        1   932 1 1  64 GLU HB2  H  -2.358  -9.017 -12.353 1.00 . A A .  61 GLU HB2  1 1 
        1   933 1 1  64 GLU HB3  H  -0.860  -8.087 -12.391 1.00 . A A .  61 GLU HB3  1 1 
        1   934 1 1  64 GLU HG2  H  -1.345 -10.666 -13.908 1.00 . A A .  61 GLU HG2  1 1 
        1   935 1 1  64 GLU HG3  H  -1.492  -9.046 -14.586 1.00 . A A .  61 GLU HG3  1 1 
        1   936 1 1  64 GLU N    N  -1.491 -11.207 -11.154 1.00 . A A .  61 GLU N    1 1 
        1   937 1 1  64 GLU O    O   0.242  -8.840  -9.351 1.00 . A A .  61 GLU O    1 1 
        1   938 1 1  64 GLU OE1  O   1.067  -8.574 -14.558 1.00 . A A .  61 GLU OE1  1 1 
        1   939 1 1  64 GLU OE2  O   1.183 -10.713 -14.099 1.00 . A A .  61 GLU OE2  1 1 
        1   940 1 1  65 ASP C    C  -1.750  -8.360  -7.041 1.00 . A A .  62 ASP C    1 1 
        1   941 1 1  65 ASP CA   C  -2.319  -7.923  -8.416 1.00 . A A .  62 ASP CA   1 1 
        1   942 1 1  65 ASP CB   C  -3.848  -7.729  -8.302 1.00 . A A .  62 ASP CB   1 1 
        1   943 1 1  65 ASP CG   C  -4.506  -7.105  -9.550 1.00 . A A .  62 ASP CG   1 1 
        1   944 1 1  65 ASP H    H  -2.773  -9.306  -9.963 1.00 . A A .  62 ASP H    1 1 
        1   945 1 1  65 ASP HA   H  -1.876  -6.966  -8.675 1.00 . A A .  62 ASP HA   1 1 
        1   946 1 1  65 ASP HB2  H  -4.312  -8.692  -8.127 1.00 . A A .  62 ASP HB2  1 1 
        1   947 1 1  65 ASP HB3  H  -4.053  -7.090  -7.441 1.00 . A A .  62 ASP HB3  1 1 
        1   948 1 1  65 ASP N    N  -2.017  -8.864  -9.522 1.00 . A A .  62 ASP N    1 1 
        1   949 1 1  65 ASP O    O  -1.834  -7.600  -6.074 1.00 . A A .  62 ASP O    1 1 
        1   950 1 1  65 ASP OD1  O  -4.378  -7.684 -10.658 1.00 . A A .  62 ASP OD1  1 1 
        1   951 1 1  65 ASP OD2  O  -5.170  -6.047  -9.426 1.00 . A A .  62 ASP OD2  1 1 
        1   952 1 1  66 ILE C    C   0.665  -9.281  -5.344 1.00 . A A .  63 ILE C    1 1 
        1   953 1 1  66 ILE CA   C  -0.580 -10.123  -5.730 1.00 . A A .  63 ILE CA   1 1 
        1   954 1 1  66 ILE CB   C  -0.171 -11.642  -5.923 1.00 . A A .  63 ILE CB   1 1 
        1   955 1 1  66 ILE CD1  C  -2.569 -12.483  -5.442 1.00 . A A .  63 ILE CD1  1 1 
        1   956 1 1  66 ILE CG1  C  -1.396 -12.491  -6.398 1.00 . A A .  63 ILE CG1  1 1 
        1   957 1 1  66 ILE CG2  C   0.448 -12.248  -4.631 1.00 . A A .  63 ILE CG2  1 1 
        1   958 1 1  66 ILE H    H  -1.237 -10.156  -7.751 1.00 . A A .  63 ILE H    1 1 
        1   959 1 1  66 ILE HA   H  -1.311 -10.061  -4.924 1.00 . A A .  63 ILE HA   1 1 
        1   960 1 1  66 ILE HB   H   0.593 -11.682  -6.696 1.00 . A A .  63 ILE HB   1 1 
        1   961 1 1  66 ILE HD11 H  -3.349 -13.118  -5.836 1.00 . A A .  63 ILE HD11 1 1 
        1   962 1 1  66 ILE HD12 H  -2.946 -11.476  -5.339 1.00 . A A .  63 ILE HD12 1 1 
        1   963 1 1  66 ILE HD13 H  -2.255 -12.857  -4.480 1.00 . A A .  63 ILE HD13 1 1 
        1   964 1 1  66 ILE HG12 H  -1.750 -12.108  -7.345 1.00 . A A .  63 ILE HG12 1 1 
        1   965 1 1  66 ILE HG13 H  -1.092 -13.525  -6.536 1.00 . A A .  63 ILE HG13 1 1 
        1   966 1 1  66 ILE HG21 H   0.730 -13.282  -4.808 1.00 . A A .  63 ILE HG21 1 1 
        1   967 1 1  66 ILE HG22 H  -0.274 -12.212  -3.824 1.00 . A A .  63 ILE HG22 1 1 
        1   968 1 1  66 ILE HG23 H   1.328 -11.685  -4.347 1.00 . A A .  63 ILE HG23 1 1 
        1   969 1 1  66 ILE N    N  -1.213  -9.588  -6.958 1.00 . A A .  63 ILE N    1 1 
        1   970 1 1  66 ILE O    O   0.915  -9.010  -4.166 1.00 . A A .  63 ILE O    1 1 
        1   971 1 1  67 MET C    C   2.772  -6.903  -7.176 1.00 . A A .  64 MET C    1 1 
        1   972 1 1  67 MET CA   C   2.682  -8.100  -6.195 1.00 . A A .  64 MET CA   1 1 
        1   973 1 1  67 MET CB   C   3.898  -9.082  -6.331 1.00 . A A .  64 MET CB   1 1 
        1   974 1 1  67 MET CE   C   2.949 -10.983  -9.958 1.00 . A A .  64 MET CE   1 1 
        1   975 1 1  67 MET CG   C   3.736 -10.177  -7.404 1.00 . A A .  64 MET CG   1 1 
        1   976 1 1  67 MET H    H   1.121  -9.051  -7.276 1.00 . A A .  64 MET H    1 1 
        1   977 1 1  67 MET HA   H   2.690  -7.684  -5.190 1.00 . A A .  64 MET HA   1 1 
        1   978 1 1  67 MET HB2  H   4.794  -8.516  -6.563 1.00 . A A .  64 MET HB2  1 1 
        1   979 1 1  67 MET HB3  H   4.049  -9.574  -5.374 1.00 . A A .  64 MET HB3  1 1 
        1   980 1 1  67 MET HE1  H   2.055 -11.383  -9.491 1.00 . A A .  64 MET HE1  1 1 
        1   981 1 1  67 MET HE2  H   3.730 -11.729  -9.938 1.00 . A A .  64 MET HE2  1 1 
        1   982 1 1  67 MET HE3  H   2.730 -10.720 -10.983 1.00 . A A .  64 MET HE3  1 1 
        1   983 1 1  67 MET HG2  H   4.627 -10.793  -7.413 1.00 . A A .  64 MET HG2  1 1 
        1   984 1 1  67 MET HG3  H   2.883 -10.796  -7.143 1.00 . A A .  64 MET HG3  1 1 
        1   985 1 1  67 MET N    N   1.419  -8.852  -6.367 1.00 . A A .  64 MET N    1 1 
        1   986 1 1  67 MET O    O   3.813  -6.239  -7.251 1.00 . A A .  64 MET O    1 1 
        1   987 1 1  67 MET SD   S   3.485  -9.521  -9.067 1.00 . A A .  64 MET SD   1 1 
        1   988 1 1  68 ARG C    C   0.490  -4.467  -8.339 1.00 . A A .  65 ARG C    1 1 
        1   989 1 1  68 ARG CA   C   1.573  -5.450  -8.820 1.00 . A A .  65 ARG CA   1 1 
        1   990 1 1  68 ARG CB   C   1.268  -5.899 -10.277 1.00 . A A .  65 ARG CB   1 1 
        1   991 1 1  68 ARG CD   C   3.747  -6.302 -10.909 1.00 . A A .  65 ARG CD   1 1 
        1   992 1 1  68 ARG CG   C   2.306  -6.860 -10.897 1.00 . A A .  65 ARG CG   1 1 
        1   993 1 1  68 ARG CZ   C   3.933  -4.869 -12.967 1.00 . A A .  65 ARG CZ   1 1 
        1   994 1 1  68 ARG H    H   0.892  -7.196  -7.820 1.00 . A A .  65 ARG H    1 1 
        1   995 1 1  68 ARG HA   H   2.527  -4.926  -8.812 1.00 . A A .  65 ARG HA   1 1 
        1   996 1 1  68 ARG HB2  H   0.302  -6.401 -10.294 1.00 . A A .  65 ARG HB2  1 1 
        1   997 1 1  68 ARG HB3  H   1.205  -5.017 -10.911 1.00 . A A .  65 ARG HB3  1 1 
        1   998 1 1  68 ARG HD2  H   4.076  -6.151  -9.883 1.00 . A A .  65 ARG HD2  1 1 
        1   999 1 1  68 ARG HD3  H   4.401  -7.029 -11.379 1.00 . A A .  65 ARG HD3  1 1 
        1  1000 1 1  68 ARG HE   H   3.887  -4.212 -11.073 1.00 . A A .  65 ARG HE   1 1 
        1  1001 1 1  68 ARG HG2  H   2.301  -7.786 -10.331 1.00 . A A .  65 ARG HG2  1 1 
        1  1002 1 1  68 ARG HG3  H   2.009  -7.076 -11.920 1.00 . A A .  65 ARG HG3  1 1 
        1  1003 1 1  68 ARG HH11 H   3.701  -6.839 -13.412 1.00 . A A .  65 ARG HH11 1 1 
        1  1004 1 1  68 ARG HH12 H   3.893  -5.789 -14.779 1.00 . A A .  65 ARG HH12 1 1 
        1  1005 1 1  68 ARG HH21 H   4.149  -2.863 -12.867 1.00 . A A .  65 ARG HH21 1 1 
        1  1006 1 1  68 ARG HH22 H   4.150  -3.531 -14.466 1.00 . A A .  65 ARG HH22 1 1 
        1  1007 1 1  68 ARG N    N   1.669  -6.616  -7.906 1.00 . A A .  65 ARG N    1 1 
        1  1008 1 1  68 ARG NE   N   3.852  -5.019 -11.630 1.00 . A A .  65 ARG NE   1 1 
        1  1009 1 1  68 ARG NH1  N   3.836  -5.917 -13.786 1.00 . A A .  65 ARG NH1  1 1 
        1  1010 1 1  68 ARG NH2  N   4.089  -3.659 -13.474 1.00 . A A .  65 ARG NH2  1 1 
        1  1011 1 1  68 ARG O    O   0.376  -3.359  -8.877 1.00 . A A .  65 ARG O    1 1 
        1  1012 1 1  69 ALA C    C  -1.387  -4.265  -5.207 1.00 . A A .  66 ALA C    1 1 
        1  1013 1 1  69 ALA CA   C  -1.363  -4.055  -6.726 1.00 . A A .  66 ALA CA   1 1 
        1  1014 1 1  69 ALA CB   C  -2.735  -4.374  -7.351 1.00 . A A .  66 ALA CB   1 1 
        1  1015 1 1  69 ALA H    H  -0.156  -5.783  -6.960 1.00 . A A .  66 ALA H    1 1 
        1  1016 1 1  69 ALA HA   H  -1.135  -3.006  -6.924 1.00 . A A .  66 ALA HA   1 1 
        1  1017 1 1  69 ALA HB1  H  -2.685  -4.244  -8.425 1.00 . A A .  66 ALA HB1  1 1 
        1  1018 1 1  69 ALA HB2  H  -3.487  -3.707  -6.950 1.00 . A A .  66 ALA HB2  1 1 
        1  1019 1 1  69 ALA HB3  H  -3.015  -5.398  -7.131 1.00 . A A .  66 ALA HB3  1 1 
        1  1020 1 1  69 ALA N    N  -0.300  -4.883  -7.328 1.00 . A A .  66 ALA N    1 1 
        1  1021 1 1  69 ALA O    O  -0.928  -5.304  -4.707 1.00 . A A .  66 ALA O    1 1 
        1  1022 1 1  70 GLU C    C  -3.302  -4.258  -2.754 1.00 . A A .  67 GLU C    1 1 
        1  1023 1 1  70 GLU CA   C  -2.086  -3.346  -3.028 1.00 . A A .  67 GLU CA   1 1 
        1  1024 1 1  70 GLU CB   C  -2.303  -1.947  -2.397 1.00 . A A .  67 GLU CB   1 1 
        1  1025 1 1  70 GLU CD   C  -2.925  -0.638  -0.278 1.00 . A A .  67 GLU CD   1 1 
        1  1026 1 1  70 GLU CG   C  -2.447  -1.972  -0.859 1.00 . A A .  67 GLU CG   1 1 
        1  1027 1 1  70 GLU H    H  -2.087  -2.404  -4.916 1.00 . A A .  67 GLU H    1 1 
        1  1028 1 1  70 GLU HA   H  -1.192  -3.794  -2.586 1.00 . A A .  67 GLU HA   1 1 
        1  1029 1 1  70 GLU HB2  H  -1.459  -1.310  -2.647 1.00 . A A .  67 GLU HB2  1 1 
        1  1030 1 1  70 GLU HB3  H  -3.202  -1.511  -2.820 1.00 . A A .  67 GLU HB3  1 1 
        1  1031 1 1  70 GLU HG2  H  -3.157  -2.748  -0.587 1.00 . A A .  67 GLU HG2  1 1 
        1  1032 1 1  70 GLU HG3  H  -1.484  -2.223  -0.424 1.00 . A A .  67 GLU HG3  1 1 
        1  1033 1 1  70 GLU N    N  -1.873  -3.248  -4.471 1.00 . A A .  67 GLU N    1 1 
        1  1034 1 1  70 GLU O    O  -4.466  -3.829  -2.871 1.00 . A A .  67 GLU O    1 1 
        1  1035 1 1  70 GLU OE1  O  -4.147  -0.389  -0.273 1.00 . A A .  67 GLU OE1  1 1 
        1  1036 1 1  70 GLU OE2  O  -2.091   0.168   0.174 1.00 . A A .  67 GLU OE2  1 1 
        1  1037 1 1  71 ARG C    C  -4.439  -6.150  -0.586 1.00 . A A .  68 ARG C    1 1 
        1  1038 1 1  71 ARG CA   C  -3.983  -6.520  -2.019 1.00 . A A .  68 ARG CA   1 1 
        1  1039 1 1  71 ARG CB   C  -3.367  -7.957  -2.089 1.00 . A A .  68 ARG CB   1 1 
        1  1040 1 1  71 ARG CD   C  -1.319  -9.470  -1.691 1.00 . A A .  68 ARG CD   1 1 
        1  1041 1 1  71 ARG CG   C  -1.948  -8.083  -1.482 1.00 . A A .  68 ARG CG   1 1 
        1  1042 1 1  71 ARG CZ   C   0.857 -10.545  -1.089 1.00 . A A .  68 ARG CZ   1 1 
        1  1043 1 1  71 ARG H    H  -2.080  -5.827  -2.640 1.00 . A A .  68 ARG H    1 1 
        1  1044 1 1  71 ARG HA   H  -4.843  -6.477  -2.686 1.00 . A A .  68 ARG HA   1 1 
        1  1045 1 1  71 ARG HB2  H  -4.018  -8.650  -1.568 1.00 . A A .  68 ARG HB2  1 1 
        1  1046 1 1  71 ARG HB3  H  -3.313  -8.260  -3.132 1.00 . A A .  68 ARG HB3  1 1 
        1  1047 1 1  71 ARG HD2  H  -1.830 -10.189  -1.057 1.00 . A A .  68 ARG HD2  1 1 
        1  1048 1 1  71 ARG HD3  H  -1.438  -9.765  -2.730 1.00 . A A .  68 ARG HD3  1 1 
        1  1049 1 1  71 ARG HE   H   0.569  -8.595  -1.400 1.00 . A A .  68 ARG HE   1 1 
        1  1050 1 1  71 ARG HG2  H  -1.306  -7.338  -1.940 1.00 . A A .  68 ARG HG2  1 1 
        1  1051 1 1  71 ARG HG3  H  -2.007  -7.882  -0.416 1.00 . A A .  68 ARG HG3  1 1 
        1  1052 1 1  71 ARG HH11 H  -0.687 -11.869  -1.120 1.00 . A A .  68 ARG HH11 1 1 
        1  1053 1 1  71 ARG HH12 H   0.866 -12.551  -0.758 1.00 . A A .  68 ARG HH12 1 1 
        1  1054 1 1  71 ARG HH21 H   2.577  -9.493  -0.979 1.00 . A A .  68 ARG HH21 1 1 
        1  1055 1 1  71 ARG HH22 H   2.732 -11.198  -0.716 1.00 . A A .  68 ARG HH22 1 1 
        1  1056 1 1  71 ARG N    N  -3.005  -5.534  -2.493 1.00 . A A .  68 ARG N    1 1 
        1  1057 1 1  71 ARG NE   N   0.119  -9.466  -1.368 1.00 . A A .  68 ARG NE   1 1 
        1  1058 1 1  71 ARG NH1  N   0.302 -11.753  -0.986 1.00 . A A .  68 ARG NH1  1 1 
        1  1059 1 1  71 ARG NH2  N   2.157 -10.400  -0.910 1.00 . A A .  68 ARG NH2  1 1 
        1  1060 1 1  71 ARG O    O  -3.638  -6.171   0.361 1.00 . A A .  68 ARG O    1 1 
        1  1061 1 1  72 ARG C    C  -6.622  -6.638   1.645 1.00 . A A .  69 ARG C    1 1 
        1  1062 1 1  72 ARG CA   C  -6.327  -5.373   0.818 1.00 . A A .  69 ARG CA   1 1 
        1  1063 1 1  72 ARG CB   C  -7.614  -4.545   0.531 1.00 . A A .  69 ARG CB   1 1 
        1  1064 1 1  72 ARG CD   C  -9.412  -2.921   1.375 1.00 . A A .  69 ARG CD   1 1 
        1  1065 1 1  72 ARG CG   C  -8.294  -3.904   1.761 1.00 . A A .  69 ARG CG   1 1 
        1  1066 1 1  72 ARG CZ   C  -9.472  -1.273  -0.513 1.00 . A A .  69 ARG CZ   1 1 
        1  1067 1 1  72 ARG H    H  -6.280  -5.710  -1.254 1.00 . A A .  69 ARG H    1 1 
        1  1068 1 1  72 ARG HA   H  -5.620  -4.752   1.363 1.00 . A A .  69 ARG HA   1 1 
        1  1069 1 1  72 ARG HB2  H  -7.354  -3.747  -0.159 1.00 . A A .  69 ARG HB2  1 1 
        1  1070 1 1  72 ARG HB3  H  -8.336  -5.192   0.040 1.00 . A A .  69 ARG HB3  1 1 
        1  1071 1 1  72 ARG HD2  H -10.182  -3.450   0.818 1.00 . A A .  69 ARG HD2  1 1 
        1  1072 1 1  72 ARG HD3  H  -9.848  -2.516   2.280 1.00 . A A .  69 ARG HD3  1 1 
        1  1073 1 1  72 ARG HE   H  -8.021  -1.433   0.854 1.00 . A A .  69 ARG HE   1 1 
        1  1074 1 1  72 ARG HG2  H  -8.715  -4.691   2.378 1.00 . A A .  69 ARG HG2  1 1 
        1  1075 1 1  72 ARG HG3  H  -7.542  -3.370   2.335 1.00 . A A .  69 ARG HG3  1 1 
        1  1076 1 1  72 ARG HH11 H -11.122  -2.446  -0.438 1.00 . A A .  69 ARG HH11 1 1 
        1  1077 1 1  72 ARG HH12 H -11.081  -1.299  -1.733 1.00 . A A .  69 ARG HH12 1 1 
        1  1078 1 1  72 ARG HH21 H  -7.985   0.052  -0.850 1.00 . A A .  69 ARG HH21 1 1 
        1  1079 1 1  72 ARG HH22 H  -9.300   0.111  -1.972 1.00 . A A .  69 ARG HH22 1 1 
        1  1080 1 1  72 ARG N    N  -5.719  -5.752  -0.457 1.00 . A A .  69 ARG N    1 1 
        1  1081 1 1  72 ARG NE   N  -8.885  -1.805   0.568 1.00 . A A .  69 ARG NE   1 1 
        1  1082 1 1  72 ARG NH1  N -10.651  -1.708  -0.930 1.00 . A A .  69 ARG NH1  1 1 
        1  1083 1 1  72 ARG NH2  N  -8.872  -0.292  -1.164 1.00 . A A .  69 ARG NH2  1 1 
        1  1084 1 1  72 ARG O    O  -6.593  -7.760   1.125 1.00 . A A .  69 ARG O    1 1 
        1  1085 1 1  73 PHE C    C  -8.623  -7.640   4.169 1.00 . A A .  70 PHE C    1 1 
        1  1086 1 1  73 PHE CA   C  -7.133  -7.536   3.886 1.00 . A A .  70 PHE CA   1 1 
        1  1087 1 1  73 PHE CB   C  -6.308  -7.316   5.183 1.00 . A A .  70 PHE CB   1 1 
        1  1088 1 1  73 PHE CD1  C  -4.067  -7.264   3.995 1.00 . A A .  70 PHE CD1  1 1 
        1  1089 1 1  73 PHE CD2  C  -4.269  -8.592   5.973 1.00 . A A .  70 PHE CD2  1 1 
        1  1090 1 1  73 PHE CE1  C  -2.759  -7.660   3.856 1.00 . A A .  70 PHE CE1  1 1 
        1  1091 1 1  73 PHE CE2  C  -2.962  -8.978   5.838 1.00 . A A .  70 PHE CE2  1 1 
        1  1092 1 1  73 PHE CG   C  -4.850  -7.725   5.054 1.00 . A A .  70 PHE CG   1 1 
        1  1093 1 1  73 PHE CZ   C  -2.207  -8.515   4.778 1.00 . A A .  70 PHE CZ   1 1 
        1  1094 1 1  73 PHE H    H  -6.869  -5.531   3.285 1.00 . A A .  70 PHE H    1 1 
        1  1095 1 1  73 PHE HA   H  -6.819  -8.475   3.427 1.00 . A A .  70 PHE HA   1 1 
        1  1096 1 1  73 PHE HB2  H  -6.334  -6.266   5.453 1.00 . A A .  70 PHE HB2  1 1 
        1  1097 1 1  73 PHE HB3  H  -6.751  -7.892   5.991 1.00 . A A .  70 PHE HB3  1 1 
        1  1098 1 1  73 PHE HD1  H  -4.501  -6.584   3.271 1.00 . A A .  70 PHE HD1  1 1 
        1  1099 1 1  73 PHE HD2  H  -4.855  -8.957   6.807 1.00 . A A .  70 PHE HD2  1 1 
        1  1100 1 1  73 PHE HE1  H  -2.162  -7.297   3.026 1.00 . A A .  70 PHE HE1  1 1 
        1  1101 1 1  73 PHE HE2  H  -2.519  -9.654   6.561 1.00 . A A .  70 PHE HE2  1 1 
        1  1102 1 1  73 PHE HZ   H  -1.174  -8.831   4.671 1.00 . A A .  70 PHE HZ   1 1 
        1  1103 1 1  73 PHE N    N  -6.865  -6.449   2.941 1.00 . A A .  70 PHE N    1 1 
        1  1104 1 1  73 PHE O    O  -9.416  -6.889   3.619 1.00 . A A .  70 PHE O    1 1 
        1  1105 1 1  74 GLU C    C -10.328  -9.372   6.871 1.00 . A A .  71 GLU C    1 1 
        1  1106 1 1  74 GLU CA   C -10.355  -8.900   5.415 1.00 . A A .  71 GLU CA   1 1 
        1  1107 1 1  74 GLU CB   C -11.010  -9.982   4.534 1.00 . A A .  71 GLU CB   1 1 
        1  1108 1 1  74 GLU CD   C -11.226 -12.476   4.033 1.00 . A A .  71 GLU CD   1 1 
        1  1109 1 1  74 GLU CG   C -10.341 -11.374   4.615 1.00 . A A .  71 GLU CG   1 1 
        1  1110 1 1  74 GLU H    H  -8.283  -9.227   5.305 1.00 . A A .  71 GLU H    1 1 
        1  1111 1 1  74 GLU HA   H -10.932  -7.979   5.354 1.00 . A A .  71 GLU HA   1 1 
        1  1112 1 1  74 GLU HB2  H -12.052 -10.082   4.826 1.00 . A A .  71 GLU HB2  1 1 
        1  1113 1 1  74 GLU HB3  H -10.981  -9.652   3.500 1.00 . A A .  71 GLU HB3  1 1 
        1  1114 1 1  74 GLU HG2  H  -9.403 -11.347   4.062 1.00 . A A .  71 GLU HG2  1 1 
        1  1115 1 1  74 GLU HG3  H -10.121 -11.605   5.652 1.00 . A A .  71 GLU HG3  1 1 
        1  1116 1 1  74 GLU N    N  -8.982  -8.635   4.975 1.00 . A A .  71 GLU N    1 1 
        1  1117 1 1  74 GLU O    O  -9.262  -9.676   7.404 1.00 . A A .  71 GLU O    1 1 
        1  1118 1 1  74 GLU OE1  O -11.301 -12.584   2.805 1.00 . A A .  71 GLU OE1  1 1 
        1  1119 1 1  74 GLU OE2  O -11.874 -13.216   4.812 1.00 . A A .  71 GLU OE2  1 1 
        1  1120 1 1  75 THR C    C -12.040 -11.408   8.872 1.00 . A A .  72 THR C    1 1 
        1  1121 1 1  75 THR CA   C -11.637  -9.916   8.879 1.00 . A A .  72 THR CA   1 1 
        1  1122 1 1  75 THR CB   C -12.702  -9.057   9.639 1.00 . A A .  72 THR CB   1 1 
        1  1123 1 1  75 THR CG2  C -12.696  -9.314  11.151 1.00 . A A .  72 THR CG2  1 1 
        1  1124 1 1  75 THR H    H -12.312  -9.203   7.013 1.00 . A A .  72 THR H    1 1 
        1  1125 1 1  75 THR HA   H -10.677  -9.793   9.384 1.00 . A A .  72 THR HA   1 1 
        1  1126 1 1  75 THR HB   H -13.689  -9.298   9.252 1.00 . A A .  72 THR HB   1 1 
        1  1127 1 1  75 THR HG1  H -13.305  -7.190   9.378 1.00 . A A .  72 THR HG1  1 1 
        1  1128 1 1  75 THR HG21 H -13.460  -8.714  11.628 1.00 . A A .  72 THR HG21 1 1 
        1  1129 1 1  75 THR HG22 H -11.729  -9.048  11.562 1.00 . A A .  72 THR HG22 1 1 
        1  1130 1 1  75 THR HG23 H -12.890 -10.361  11.347 1.00 . A A .  72 THR HG23 1 1 
        1  1131 1 1  75 THR N    N -11.503  -9.449   7.498 1.00 . A A .  72 THR N    1 1 
        1  1132 1 1  75 THR O    O -13.160 -11.737   8.475 1.00 . A A .  72 THR O    1 1 
        1  1133 1 1  75 THR OG1  O -12.461  -7.657   9.403 1.00 . A A .  72 THR OG1  1 1 
        1  1134 1 1  76 ARG C    C -12.335 -13.962  10.622 1.00 . A A .  73 ARG C    1 1 
        1  1135 1 1  76 ARG CA   C -11.400 -13.747   9.414 1.00 . A A .  73 ARG CA   1 1 
        1  1136 1 1  76 ARG CB   C -10.082 -14.570   9.583 1.00 . A A .  73 ARG CB   1 1 
        1  1137 1 1  76 ARG CD   C -10.098 -15.648   7.247 1.00 . A A .  73 ARG CD   1 1 
        1  1138 1 1  76 ARG CG   C  -9.287 -14.837   8.282 1.00 . A A .  73 ARG CG   1 1 
        1  1139 1 1  76 ARG CZ   C  -9.332 -16.343   4.956 1.00 . A A .  73 ARG CZ   1 1 
        1  1140 1 1  76 ARG H    H -10.198 -11.993   9.453 1.00 . A A .  73 ARG H    1 1 
        1  1141 1 1  76 ARG HA   H -11.910 -14.083   8.516 1.00 . A A .  73 ARG HA   1 1 
        1  1142 1 1  76 ARG HB2  H  -9.429 -14.035  10.265 1.00 . A A .  73 ARG HB2  1 1 
        1  1143 1 1  76 ARG HB3  H -10.321 -15.531  10.032 1.00 . A A .  73 ARG HB3  1 1 
        1  1144 1 1  76 ARG HD2  H -10.702 -16.384   7.770 1.00 . A A .  73 ARG HD2  1 1 
        1  1145 1 1  76 ARG HD3  H -10.757 -14.971   6.705 1.00 . A A .  73 ARG HD3  1 1 
        1  1146 1 1  76 ARG HE   H  -8.559 -16.968   6.684 1.00 . A A .  73 ARG HE   1 1 
        1  1147 1 1  76 ARG HG2  H  -9.005 -13.887   7.840 1.00 . A A .  73 ARG HG2  1 1 
        1  1148 1 1  76 ARG HG3  H  -8.386 -15.389   8.534 1.00 . A A .  73 ARG HG3  1 1 
        1  1149 1 1  76 ARG HH11 H -10.809 -14.949   4.866 1.00 . A A .  73 ARG HH11 1 1 
        1  1150 1 1  76 ARG HH12 H -10.245 -15.546   3.340 1.00 . A A .  73 ARG HH12 1 1 
        1  1151 1 1  76 ARG HH21 H  -7.889 -17.740   4.691 1.00 . A A .  73 ARG HH21 1 1 
        1  1152 1 1  76 ARG HH22 H  -8.612 -17.114   3.243 1.00 . A A .  73 ARG HH22 1 1 
        1  1153 1 1  76 ARG N    N -11.106 -12.309   9.255 1.00 . A A .  73 ARG N    1 1 
        1  1154 1 1  76 ARG NE   N  -9.235 -16.373   6.292 1.00 . A A .  73 ARG NE   1 1 
        1  1155 1 1  76 ARG NH1  N -10.197 -15.549   4.338 1.00 . A A .  73 ARG NH1  1 1 
        1  1156 1 1  76 ARG NH2  N  -8.549 -17.124   4.240 1.00 . A A .  73 ARG NH2  1 1 
        1  1157 1 1  76 ARG O    O -13.426 -14.519  10.484 1.00 . A A .  73 ARG O    1 1 
        1  1158 1 1  77 LEU C    C -12.755 -12.233  13.731 1.00 . A A .  74 LEU C    1 1 
        1  1159 1 1  77 LEU CA   C -12.643 -13.619  13.072 1.00 . A A .  74 LEU CA   1 1 
        1  1160 1 1  77 LEU CB   C -11.925 -14.606  14.029 1.00 . A A .  74 LEU CB   1 1 
        1  1161 1 1  77 LEU CD1  C -10.816 -16.872  14.447 1.00 . A A .  74 LEU CD1  1 1 
        1  1162 1 1  77 LEU CD2  C -13.072 -16.784  13.284 1.00 . A A .  74 LEU CD2  1 1 
        1  1163 1 1  77 LEU CG   C -11.721 -16.065  13.501 1.00 . A A .  74 LEU CG   1 1 
        1  1164 1 1  77 LEU H    H -10.996 -13.084  11.839 1.00 . A A .  74 LEU H    1 1 
        1  1165 1 1  77 LEU HA   H -13.644 -13.990  12.857 1.00 . A A .  74 LEU HA   1 1 
        1  1166 1 1  77 LEU HB2  H -10.946 -14.192  14.258 1.00 . A A .  74 LEU HB2  1 1 
        1  1167 1 1  77 LEU HB3  H -12.490 -14.658  14.957 1.00 . A A .  74 LEU HB3  1 1 
        1  1168 1 1  77 LEU HD11 H -10.675 -17.872  14.056 1.00 . A A .  74 LEU HD11 1 1 
        1  1169 1 1  77 LEU HD12 H -11.263 -16.934  15.433 1.00 . A A .  74 LEU HD12 1 1 
        1  1170 1 1  77 LEU HD13 H  -9.851 -16.386  14.524 1.00 . A A .  74 LEU HD13 1 1 
        1  1171 1 1  77 LEU HD21 H -13.663 -16.234  12.565 1.00 . A A .  74 LEU HD21 1 1 
        1  1172 1 1  77 LEU HD22 H -13.614 -16.847  14.220 1.00 . A A .  74 LEU HD22 1 1 
        1  1173 1 1  77 LEU HD23 H -12.898 -17.786  12.907 1.00 . A A .  74 LEU HD23 1 1 
        1  1174 1 1  77 LEU HG   H -11.216 -16.016  12.540 1.00 . A A .  74 LEU HG   1 1 
        1  1175 1 1  77 LEU N    N -11.881 -13.512  11.808 1.00 . A A .  74 LEU N    1 1 
        1  1176 1 1  77 LEU O    O -11.934 -11.357  13.466 1.00 . A A .  74 LEU O    1 1 
        1  1177 1 1  78 ALA C    C -14.688 -11.036  16.679 1.00 . A A .  75 ALA C    1 1 
        1  1178 1 1  78 ALA CA   C -13.954 -10.792  15.352 1.00 . A A .  75 ALA CA   1 1 
        1  1179 1 1  78 ALA CB   C -14.715  -9.766  14.498 1.00 . A A .  75 ALA CB   1 1 
        1  1180 1 1  78 ALA H    H -14.393 -12.782  14.761 1.00 . A A .  75 ALA H    1 1 
        1  1181 1 1  78 ALA HA   H -12.971 -10.383  15.572 1.00 . A A .  75 ALA HA   1 1 
        1  1182 1 1  78 ALA HB1  H -14.804  -8.831  15.039 1.00 . A A .  75 ALA HB1  1 1 
        1  1183 1 1  78 ALA HB2  H -15.703 -10.141  14.268 1.00 . A A .  75 ALA HB2  1 1 
        1  1184 1 1  78 ALA HB3  H -14.178  -9.591  13.574 1.00 . A A .  75 ALA HB3  1 1 
        1  1185 1 1  78 ALA N    N -13.757 -12.052  14.612 1.00 . A A .  75 ALA N    1 1 
        1  1186 1 1  78 ALA O    O -15.724 -11.715  16.702 1.00 . A A .  75 ALA O    1 1 
        1  1187 1 1  79 GLY C    C -14.723 -12.016  19.638 1.00 . A A .  76 GLY C    1 1 
        1  1188 1 1  79 GLY CA   C -14.711 -10.582  19.123 1.00 . A A .  76 GLY CA   1 1 
        1  1189 1 1  79 GLY H    H -13.308  -9.958  17.659 1.00 . A A .  76 GLY H    1 1 
        1  1190 1 1  79 GLY HA2  H -14.119  -9.979  19.800 1.00 . A A .  76 GLY HA2  1 1 
        1  1191 1 1  79 GLY HA3  H -15.717 -10.195  19.115 1.00 . A A .  76 GLY HA3  1 1 
        1  1192 1 1  79 GLY N    N -14.134 -10.466  17.774 1.00 . A A .  76 GLY N    1 1 
        1  1193 1 1  79 GLY O    O -15.651 -12.436  20.337 1.00 . A A .  76 GLY O    1 1 
        1  1194 1 1  80 VAL C    C -12.327 -14.279  20.680 1.00 . A A .  77 VAL C    1 1 
        1  1195 1 1  80 VAL CA   C -13.471 -14.168  19.644 1.00 . A A .  77 VAL CA   1 1 
        1  1196 1 1  80 VAL CB   C -13.174 -15.038  18.362 1.00 . A A .  77 VAL CB   1 1 
        1  1197 1 1  80 VAL CG1  C -14.344 -14.959  17.348 1.00 . A A .  77 VAL CG1  1 1 
        1  1198 1 1  80 VAL CG2  C -11.832 -14.642  17.698 1.00 . A A .  77 VAL CG2  1 1 
        1  1199 1 1  80 VAL H    H -12.981 -12.332  18.732 1.00 . A A .  77 VAL H    1 1 
        1  1200 1 1  80 VAL HA   H -14.387 -14.538  20.104 1.00 . A A .  77 VAL HA   1 1 
        1  1201 1 1  80 VAL HB   H -13.092 -16.075  18.685 1.00 . A A .  77 VAL HB   1 1 
        1  1202 1 1  80 VAL HG11 H -15.253 -15.325  17.809 1.00 . A A .  77 VAL HG11 1 1 
        1  1203 1 1  80 VAL HG12 H -14.120 -15.562  16.477 1.00 . A A .  77 VAL HG12 1 1 
        1  1204 1 1  80 VAL HG13 H -14.491 -13.929  17.040 1.00 . A A .  77 VAL HG13 1 1 
        1  1205 1 1  80 VAL HG21 H -11.864 -13.601  17.400 1.00 . A A .  77 VAL HG21 1 1 
        1  1206 1 1  80 VAL HG22 H -11.653 -15.258  16.822 1.00 . A A .  77 VAL HG22 1 1 
        1  1207 1 1  80 VAL HG23 H -11.020 -14.786  18.400 1.00 . A A .  77 VAL HG23 1 1 
        1  1208 1 1  80 VAL N    N -13.669 -12.758  19.275 1.00 . A A .  77 VAL N    1 1 
        1  1209 1 1  80 VAL O    O -11.935 -13.272  21.267 1.00 . A A .  77 VAL O    1 1 
        1  1210 1 1  81 GLU C    C  -9.470 -16.288  21.107 1.00 . A A .  78 GLU C    1 1 
        1  1211 1 1  81 GLU CA   C -10.688 -15.727  21.868 1.00 . A A .  78 GLU CA   1 1 
        1  1212 1 1  81 GLU CB   C -11.105 -16.684  23.018 1.00 . A A .  78 GLU CB   1 1 
        1  1213 1 1  81 GLU CD   C -11.890 -19.002  23.746 1.00 . A A .  78 GLU CD   1 1 
        1  1214 1 1  81 GLU CG   C -11.452 -18.115  22.574 1.00 . A A .  78 GLU CG   1 1 
        1  1215 1 1  81 GLU H    H -12.226 -16.280  20.502 1.00 . A A .  78 GLU H    1 1 
        1  1216 1 1  81 GLU HA   H -10.404 -14.769  22.299 1.00 . A A .  78 GLU HA   1 1 
        1  1217 1 1  81 GLU HB2  H -10.292 -16.743  23.737 1.00 . A A .  78 GLU HB2  1 1 
        1  1218 1 1  81 GLU HB3  H -11.974 -16.265  23.521 1.00 . A A .  78 GLU HB3  1 1 
        1  1219 1 1  81 GLU HG2  H -12.256 -18.067  21.844 1.00 . A A .  78 GLU HG2  1 1 
        1  1220 1 1  81 GLU HG3  H -10.578 -18.556  22.098 1.00 . A A .  78 GLU HG3  1 1 
        1  1221 1 1  81 GLU N    N -11.826 -15.504  20.943 1.00 . A A .  78 GLU N    1 1 
        1  1222 1 1  81 GLU O    O  -9.570 -16.622  19.918 1.00 . A A .  78 GLU O    1 1 
        1  1223 1 1  81 GLU OE1  O -13.064 -18.914  24.154 1.00 . A A .  78 GLU OE1  1 1 
        1  1224 1 1  81 GLU OE2  O -11.058 -19.750  24.297 1.00 . A A .  78 GLU OE2  1 1 
        1  1225 1 1  82 GLY C    C  -7.113 -18.345  20.778 1.00 . A A .  79 GLY C    1 1 
        1  1226 1 1  82 GLY CA   C  -7.071 -16.904  21.269 1.00 . A A .  79 GLY CA   1 1 
        1  1227 1 1  82 GLY H    H  -8.358 -16.140  22.765 1.00 . A A .  79 GLY H    1 1 
        1  1228 1 1  82 GLY HA2  H  -6.779 -16.263  20.447 1.00 . A A .  79 GLY HA2  1 1 
        1  1229 1 1  82 GLY HA3  H  -6.313 -16.830  22.040 1.00 . A A .  79 GLY HA3  1 1 
        1  1230 1 1  82 GLY N    N  -8.337 -16.410  21.826 1.00 . A A .  79 GLY N    1 1 
        1  1231 1 1  82 GLY O    O  -6.346 -18.717  19.876 1.00 . A A .  79 GLY O    1 1 
        1  1232 1 1  83 GLU C    C  -8.811 -20.564  19.532 1.00 . A A .  80 GLU C    1 1 
        1  1233 1 1  83 GLU CA   C  -8.226 -20.554  20.950 1.00 . A A .  80 GLU CA   1 1 
        1  1234 1 1  83 GLU CB   C  -9.181 -21.308  21.913 1.00 . A A .  80 GLU CB   1 1 
        1  1235 1 1  83 GLU CD   C -10.460 -23.501  22.410 1.00 . A A .  80 GLU CD   1 1 
        1  1236 1 1  83 GLU CG   C  -9.390 -22.800  21.558 1.00 . A A .  80 GLU CG   1 1 
        1  1237 1 1  83 GLU H    H  -8.513 -18.814  22.143 1.00 . A A .  80 GLU H    1 1 
        1  1238 1 1  83 GLU HA   H  -7.261 -21.057  20.942 1.00 . A A .  80 GLU HA   1 1 
        1  1239 1 1  83 GLU HB2  H  -8.772 -21.253  22.916 1.00 . A A .  80 GLU HB2  1 1 
        1  1240 1 1  83 GLU HB3  H -10.147 -20.814  21.907 1.00 . A A .  80 GLU HB3  1 1 
        1  1241 1 1  83 GLU HG2  H  -9.675 -22.870  20.510 1.00 . A A .  80 GLU HG2  1 1 
        1  1242 1 1  83 GLU HG3  H  -8.447 -23.322  21.689 1.00 . A A .  80 GLU HG3  1 1 
        1  1243 1 1  83 GLU N    N  -8.001 -19.161  21.383 1.00 . A A .  80 GLU N    1 1 
        1  1244 1 1  83 GLU O    O  -8.349 -21.314  18.676 1.00 . A A .  80 GLU O    1 1 
        1  1245 1 1  83 GLU OE1  O -10.179 -23.846  23.577 1.00 . A A .  80 GLU OE1  1 1 
        1  1246 1 1  83 GLU OE2  O -11.580 -23.731  21.906 1.00 . A A .  80 GLU OE2  1 1 
        1  1247 1 1  84 GLU C    C  -9.464 -19.086  16.925 1.00 . A A .  81 GLU C    1 1 
        1  1248 1 1  84 GLU CA   C -10.478 -19.533  17.994 1.00 . A A .  81 GLU CA   1 1 
        1  1249 1 1  84 GLU CB   C -11.637 -18.506  18.083 1.00 . A A .  81 GLU CB   1 1 
        1  1250 1 1  84 GLU CD   C -13.554 -20.161  18.572 1.00 . A A .  81 GLU CD   1 1 
        1  1251 1 1  84 GLU CG   C -12.791 -18.904  19.025 1.00 . A A .  81 GLU CG   1 1 
        1  1252 1 1  84 GLU H    H -10.137 -19.143  20.057 1.00 . A A .  81 GLU H    1 1 
        1  1253 1 1  84 GLU HA   H -10.886 -20.494  17.707 1.00 . A A .  81 GLU HA   1 1 
        1  1254 1 1  84 GLU HB2  H -11.237 -17.556  18.433 1.00 . A A .  81 GLU HB2  1 1 
        1  1255 1 1  84 GLU HB3  H -12.050 -18.355  17.085 1.00 . A A .  81 GLU HB3  1 1 
        1  1256 1 1  84 GLU HG2  H -12.384 -19.071  20.019 1.00 . A A .  81 GLU HG2  1 1 
        1  1257 1 1  84 GLU HG3  H -13.492 -18.077  19.076 1.00 . A A .  81 GLU HG3  1 1 
        1  1258 1 1  84 GLU N    N  -9.825 -19.696  19.310 1.00 . A A .  81 GLU N    1 1 
        1  1259 1 1  84 GLU O    O  -9.495 -19.573  15.781 1.00 . A A .  81 GLU O    1 1 
        1  1260 1 1  84 GLU OE1  O -14.267 -20.095  17.549 1.00 . A A .  81 GLU OE1  1 1 
        1  1261 1 1  84 GLU OE2  O -13.445 -21.217  19.227 1.00 . A A .  81 GLU OE2  1 1 
        1  1262 1 1  85 ILE C    C  -6.606 -18.782  15.952 1.00 . A A .  82 ILE C    1 1 
        1  1263 1 1  85 ILE CA   C  -7.513 -17.633  16.431 1.00 . A A .  82 ILE CA   1 1 
        1  1264 1 1  85 ILE CB   C  -6.631 -16.532  17.139 1.00 . A A .  82 ILE CB   1 1 
        1  1265 1 1  85 ILE CD1  C  -8.374 -14.653  16.722 1.00 . A A .  82 ILE CD1  1 1 
        1  1266 1 1  85 ILE CG1  C  -7.498 -15.371  17.726 1.00 . A A .  82 ILE CG1  1 1 
        1  1267 1 1  85 ILE CG2  C  -5.557 -15.976  16.173 1.00 . A A .  82 ILE CG2  1 1 
        1  1268 1 1  85 ILE H    H  -8.605 -17.831  18.239 1.00 . A A .  82 ILE H    1 1 
        1  1269 1 1  85 ILE HA   H  -8.002 -17.182  15.568 1.00 . A A .  82 ILE HA   1 1 
        1  1270 1 1  85 ILE HB   H  -6.106 -17.016  17.961 1.00 . A A .  82 ILE HB   1 1 
        1  1271 1 1  85 ILE HD11 H  -9.092 -15.343  16.297 1.00 . A A .  82 ILE HD11 1 1 
        1  1272 1 1  85 ILE HD12 H  -7.762 -14.239  15.934 1.00 . A A .  82 ILE HD12 1 1 
        1  1273 1 1  85 ILE HD13 H  -8.903 -13.850  17.218 1.00 . A A .  82 ILE HD13 1 1 
        1  1274 1 1  85 ILE HG12 H  -8.150 -15.767  18.491 1.00 . A A .  82 ILE HG12 1 1 
        1  1275 1 1  85 ILE HG13 H  -6.848 -14.630  18.180 1.00 . A A .  82 ILE HG13 1 1 
        1  1276 1 1  85 ILE HG21 H  -6.034 -15.503  15.325 1.00 . A A .  82 ILE HG21 1 1 
        1  1277 1 1  85 ILE HG22 H  -4.927 -16.783  15.822 1.00 . A A .  82 ILE HG22 1 1 
        1  1278 1 1  85 ILE HG23 H  -4.943 -15.248  16.688 1.00 . A A .  82 ILE HG23 1 1 
        1  1279 1 1  85 ILE N    N  -8.561 -18.161  17.319 1.00 . A A .  82 ILE N    1 1 
        1  1280 1 1  85 ILE O    O  -6.502 -19.047  14.752 1.00 . A A .  82 ILE O    1 1 
        1  1281 1 1  86 ALA C    C  -5.766 -21.778  15.966 1.00 . A A .  83 ALA C    1 1 
        1  1282 1 1  86 ALA CA   C  -5.076 -20.597  16.677 1.00 . A A .  83 ALA CA   1 1 
        1  1283 1 1  86 ALA CB   C  -4.438 -21.044  18.003 1.00 . A A .  83 ALA CB   1 1 
        1  1284 1 1  86 ALA H    H  -6.253 -19.284  17.852 1.00 . A A .  83 ALA H    1 1 
        1  1285 1 1  86 ALA HA   H  -4.284 -20.215  16.034 1.00 . A A .  83 ALA HA   1 1 
        1  1286 1 1  86 ALA HB1  H  -3.705 -21.821  17.819 1.00 . A A .  83 ALA HB1  1 1 
        1  1287 1 1  86 ALA HB2  H  -5.205 -21.425  18.667 1.00 . A A .  83 ALA HB2  1 1 
        1  1288 1 1  86 ALA HB3  H  -3.950 -20.200  18.474 1.00 . A A .  83 ALA HB3  1 1 
        1  1289 1 1  86 ALA N    N  -6.022 -19.496  16.926 1.00 . A A .  83 ALA N    1 1 
        1  1290 1 1  86 ALA O    O  -5.125 -22.508  15.207 1.00 . A A .  83 ALA O    1 1 
        1  1291 1 1  87 ALA C    C  -8.055 -22.791  14.088 1.00 . A A .  84 ALA C    1 1 
        1  1292 1 1  87 ALA CA   C  -7.907 -22.996  15.602 1.00 . A A .  84 ALA CA   1 1 
        1  1293 1 1  87 ALA CB   C  -9.289 -23.067  16.265 1.00 . A A .  84 ALA CB   1 1 
        1  1294 1 1  87 ALA H    H  -7.520 -21.297  16.816 1.00 . A A .  84 ALA H    1 1 
        1  1295 1 1  87 ALA HA   H  -7.403 -23.942  15.779 1.00 . A A .  84 ALA HA   1 1 
        1  1296 1 1  87 ALA HB1  H  -9.170 -23.237  17.326 1.00 . A A .  84 ALA HB1  1 1 
        1  1297 1 1  87 ALA HB2  H  -9.862 -23.880  15.836 1.00 . A A .  84 ALA HB2  1 1 
        1  1298 1 1  87 ALA HB3  H  -9.820 -22.134  16.111 1.00 . A A .  84 ALA HB3  1 1 
        1  1299 1 1  87 ALA N    N  -7.085 -21.931  16.209 1.00 . A A .  84 ALA N    1 1 
        1  1300 1 1  87 ALA O    O  -8.100 -23.766  13.335 1.00 . A A .  84 ALA O    1 1 
        1  1301 1 1  88 LEU C    C  -6.803 -21.197  11.589 1.00 . A A .  85 LEU C    1 1 
        1  1302 1 1  88 LEU CA   C  -8.207 -21.198  12.209 1.00 . A A .  85 LEU CA   1 1 
        1  1303 1 1  88 LEU CB   C  -8.888 -19.846  11.915 1.00 . A A .  85 LEU CB   1 1 
        1  1304 1 1  88 LEU CD1  C -10.580 -19.490  10.007 1.00 . A A .  85 LEU CD1  1 1 
        1  1305 1 1  88 LEU CD2  C  -8.278 -18.361   9.870 1.00 . A A .  85 LEU CD2  1 1 
        1  1306 1 1  88 LEU CG   C  -9.099 -19.570  10.373 1.00 . A A .  85 LEU CG   1 1 
        1  1307 1 1  88 LEU H    H  -8.173 -20.789  14.295 1.00 . A A .  85 LEU H    1 1 
        1  1308 1 1  88 LEU HA   H  -8.796 -21.981  11.727 1.00 . A A .  85 LEU HA   1 1 
        1  1309 1 1  88 LEU HB2  H  -9.852 -19.834  12.422 1.00 . A A .  85 LEU HB2  1 1 
        1  1310 1 1  88 LEU HB3  H  -8.284 -19.055  12.337 1.00 . A A .  85 LEU HB3  1 1 
        1  1311 1 1  88 LEU HD11 H -10.681 -19.319   8.946 1.00 . A A .  85 LEU HD11 1 1 
        1  1312 1 1  88 LEU HD12 H -11.055 -18.690  10.556 1.00 . A A .  85 LEU HD12 1 1 
        1  1313 1 1  88 LEU HD13 H -11.047 -20.435  10.261 1.00 . A A .  85 LEU HD13 1 1 
        1  1314 1 1  88 LEU HD21 H  -8.478 -18.194   8.821 1.00 . A A .  85 LEU HD21 1 1 
        1  1315 1 1  88 LEU HD22 H  -7.218 -18.586   9.992 1.00 . A A .  85 LEU HD22 1 1 
        1  1316 1 1  88 LEU HD23 H  -8.529 -17.478  10.439 1.00 . A A .  85 LEU HD23 1 1 
        1  1317 1 1  88 LEU HG   H  -8.723 -20.432   9.824 1.00 . A A .  85 LEU HG   1 1 
        1  1318 1 1  88 LEU N    N  -8.148 -21.518  13.644 1.00 . A A .  85 LEU N    1 1 
        1  1319 1 1  88 LEU O    O  -6.626 -21.649  10.460 1.00 . A A .  85 LEU O    1 1 
        1  1320 1 1  89 LEU C    C  -3.909 -22.115  11.660 1.00 . A A .  86 LEU C    1 1 
        1  1321 1 1  89 LEU CA   C  -4.388 -20.672  11.908 1.00 . A A .  86 LEU CA   1 1 
        1  1322 1 1  89 LEU CB   C  -3.484 -19.971  12.961 1.00 . A A .  86 LEU CB   1 1 
        1  1323 1 1  89 LEU CD1  C  -2.839 -17.876  14.293 1.00 . A A .  86 LEU CD1  1 1 
        1  1324 1 1  89 LEU CD2  C  -3.680 -17.647  11.886 1.00 . A A .  86 LEU CD2  1 1 
        1  1325 1 1  89 LEU CG   C  -3.768 -18.453  13.202 1.00 . A A .  86 LEU CG   1 1 
        1  1326 1 1  89 LEU H    H  -6.041 -20.263  13.194 1.00 . A A .  86 LEU H    1 1 
        1  1327 1 1  89 LEU HA   H  -4.331 -20.119  10.976 1.00 . A A .  86 LEU HA   1 1 
        1  1328 1 1  89 LEU HB2  H  -3.599 -20.494  13.906 1.00 . A A .  86 LEU HB2  1 1 
        1  1329 1 1  89 LEU HB3  H  -2.447 -20.072  12.644 1.00 . A A .  86 LEU HB3  1 1 
        1  1330 1 1  89 LEU HD11 H  -3.064 -16.829  14.449 1.00 . A A .  86 LEU HD11 1 1 
        1  1331 1 1  89 LEU HD12 H  -1.803 -17.979  13.993 1.00 . A A .  86 LEU HD12 1 1 
        1  1332 1 1  89 LEU HD13 H  -2.996 -18.413  15.221 1.00 . A A .  86 LEU HD13 1 1 
        1  1333 1 1  89 LEU HD21 H  -2.690 -17.742  11.458 1.00 . A A .  86 LEU HD21 1 1 
        1  1334 1 1  89 LEU HD22 H  -3.888 -16.603  12.082 1.00 . A A .  86 LEU HD22 1 1 
        1  1335 1 1  89 LEU HD23 H  -4.412 -18.023  11.182 1.00 . A A .  86 LEU HD23 1 1 
        1  1336 1 1  89 LEU HG   H  -4.783 -18.351  13.572 1.00 . A A .  86 LEU HG   1 1 
        1  1337 1 1  89 LEU N    N  -5.810 -20.668  12.335 1.00 . A A .  86 LEU N    1 1 
        1  1338 1 1  89 LEU O    O  -3.041 -22.353  10.836 1.00 . A A .  86 LEU O    1 1 
        1  1339 1 1  90 GLU C    C  -4.889 -24.986  10.877 1.00 . A A .  87 GLU C    1 1 
        1  1340 1 1  90 GLU CA   C  -4.368 -24.493  12.249 1.00 . A A .  87 GLU CA   1 1 
        1  1341 1 1  90 GLU CB   C  -5.142 -25.160  13.416 1.00 . A A .  87 GLU CB   1 1 
        1  1342 1 1  90 GLU CD   C  -3.991 -27.449  13.387 1.00 . A A .  87 GLU CD   1 1 
        1  1343 1 1  90 GLU CG   C  -5.315 -26.668  13.319 1.00 . A A .  87 GLU CG   1 1 
        1  1344 1 1  90 GLU H    H  -5.184 -22.751  13.056 1.00 . A A .  87 GLU H    1 1 
        1  1345 1 1  90 GLU HA   H  -3.311 -24.728  12.343 1.00 . A A .  87 GLU HA   1 1 
        1  1346 1 1  90 GLU HB2  H  -4.626 -24.940  14.347 1.00 . A A .  87 GLU HB2  1 1 
        1  1347 1 1  90 GLU HB3  H  -6.131 -24.717  13.472 1.00 . A A .  87 GLU HB3  1 1 
        1  1348 1 1  90 GLU HG2  H  -5.960 -26.990  14.120 1.00 . A A .  87 GLU HG2  1 1 
        1  1349 1 1  90 GLU HG3  H  -5.808 -26.872  12.373 1.00 . A A .  87 GLU HG3  1 1 
        1  1350 1 1  90 GLU N    N  -4.540 -23.051  12.387 1.00 . A A .  87 GLU N    1 1 
        1  1351 1 1  90 GLU O    O  -4.241 -25.805  10.208 1.00 . A A .  87 GLU O    1 1 
        1  1352 1 1  90 GLU OE1  O  -3.229 -27.275  14.364 1.00 . A A .  87 GLU OE1  1 1 
        1  1353 1 1  90 GLU OE2  O  -3.701 -28.238  12.467 1.00 . A A .  87 GLU OE2  1 1 
        1  1354 1 1  91 ARG C    C  -5.932 -24.308   8.006 1.00 . A A .  88 ARG C    1 1 
        1  1355 1 1  91 ARG CA   C  -6.716 -24.873   9.210 1.00 . A A .  88 ARG CA   1 1 
        1  1356 1 1  91 ARG CB   C  -8.181 -24.360   9.206 1.00 . A A .  88 ARG CB   1 1 
        1  1357 1 1  91 ARG CD   C -10.350 -24.091  10.568 1.00 . A A .  88 ARG CD   1 1 
        1  1358 1 1  91 ARG CG   C  -9.010 -24.836  10.423 1.00 . A A .  88 ARG CG   1 1 
        1  1359 1 1  91 ARG CZ   C -12.376 -23.684   9.156 1.00 . A A .  88 ARG CZ   1 1 
        1  1360 1 1  91 ARG H    H  -6.498 -23.799  11.031 1.00 . A A .  88 ARG H    1 1 
        1  1361 1 1  91 ARG HA   H  -6.718 -25.967   9.166 1.00 . A A .  88 ARG HA   1 1 
        1  1362 1 1  91 ARG HB2  H  -8.166 -23.275   9.205 1.00 . A A .  88 ARG HB2  1 1 
        1  1363 1 1  91 ARG HB3  H  -8.678 -24.704   8.300 1.00 . A A .  88 ARG HB3  1 1 
        1  1364 1 1  91 ARG HD2  H -10.795 -24.361  11.518 1.00 . A A .  88 ARG HD2  1 1 
        1  1365 1 1  91 ARG HD3  H -10.158 -23.021  10.560 1.00 . A A .  88 ARG HD3  1 1 
        1  1366 1 1  91 ARG HE   H -11.149 -25.264   9.013 1.00 . A A .  88 ARG HE   1 1 
        1  1367 1 1  91 ARG HG2  H  -9.212 -25.896  10.321 1.00 . A A .  88 ARG HG2  1 1 
        1  1368 1 1  91 ARG HG3  H  -8.424 -24.677  11.325 1.00 . A A .  88 ARG HG3  1 1 
        1  1369 1 1  91 ARG HH11 H -11.964 -22.152  10.423 1.00 . A A .  88 ARG HH11 1 1 
        1  1370 1 1  91 ARG HH12 H -13.400 -21.956   9.477 1.00 . A A .  88 ARG HH12 1 1 
        1  1371 1 1  91 ARG HH21 H -13.015 -24.996   7.759 1.00 . A A .  88 ARG HH21 1 1 
        1  1372 1 1  91 ARG HH22 H -13.995 -23.575   7.945 1.00 . A A .  88 ARG HH22 1 1 
        1  1373 1 1  91 ARG N    N  -6.060 -24.475  10.469 1.00 . A A .  88 ARG N    1 1 
        1  1374 1 1  91 ARG NE   N -11.304 -24.420   9.494 1.00 . A A .  88 ARG NE   1 1 
        1  1375 1 1  91 ARG NH1  N -12.597 -22.502   9.734 1.00 . A A .  88 ARG NH1  1 1 
        1  1376 1 1  91 ARG NH2  N -13.195 -24.121   8.215 1.00 . A A .  88 ARG NH2  1 1 
        1  1377 1 1  91 ARG O    O  -5.594 -25.039   7.077 1.00 . A A .  88 ARG O    1 1 
        1  1378 1 1  92 GLU C    C  -3.481 -22.736   6.815 1.00 . A A .  89 GLU C    1 1 
        1  1379 1 1  92 GLU CA   C  -4.925 -22.259   7.016 1.00 . A A .  89 GLU CA   1 1 
        1  1380 1 1  92 GLU CB   C  -4.975 -20.737   7.311 1.00 . A A .  89 GLU CB   1 1 
        1  1381 1 1  92 GLU CD   C  -7.232 -20.333   6.112 1.00 . A A .  89 GLU CD   1 1 
        1  1382 1 1  92 GLU CG   C  -6.404 -20.168   7.405 1.00 . A A .  89 GLU CG   1 1 
        1  1383 1 1  92 GLU H    H  -5.817 -22.539   8.910 1.00 . A A .  89 GLU H    1 1 
        1  1384 1 1  92 GLU HA   H  -5.477 -22.447   6.097 1.00 . A A .  89 GLU HA   1 1 
        1  1385 1 1  92 GLU HB2  H  -4.477 -20.544   8.259 1.00 . A A .  89 GLU HB2  1 1 
        1  1386 1 1  92 GLU HB3  H  -4.446 -20.202   6.526 1.00 . A A .  89 GLU HB3  1 1 
        1  1387 1 1  92 GLU HG2  H  -6.923 -20.673   8.217 1.00 . A A .  89 GLU HG2  1 1 
        1  1388 1 1  92 GLU HG3  H  -6.340 -19.112   7.648 1.00 . A A .  89 GLU HG3  1 1 
        1  1389 1 1  92 GLU N    N  -5.601 -23.011   8.091 1.00 . A A .  89 GLU N    1 1 
        1  1390 1 1  92 GLU O    O  -3.015 -22.812   5.682 1.00 . A A .  89 GLU O    1 1 
        1  1391 1 1  92 GLU OE1  O  -7.168 -19.450   5.239 1.00 . A A .  89 GLU OE1  1 1 
        1  1392 1 1  92 GLU OE2  O  -7.939 -21.358   5.957 1.00 . A A .  89 GLU OE2  1 1 
        1  1393 1 1  93 ARG C    C  -1.381 -24.981   7.142 1.00 . A A .  90 ARG C    1 1 
        1  1394 1 1  93 ARG CA   C  -1.401 -23.616   7.853 1.00 . A A .  90 ARG CA   1 1 
        1  1395 1 1  93 ARG CB   C  -0.722 -23.754   9.255 1.00 . A A .  90 ARG CB   1 1 
        1  1396 1 1  93 ARG CD   C  -0.478 -25.134  11.428 1.00 . A A .  90 ARG CD   1 1 
        1  1397 1 1  93 ARG CG   C  -1.215 -24.954  10.099 1.00 . A A .  90 ARG CG   1 1 
        1  1398 1 1  93 ARG CZ   C  -0.197 -27.440  12.398 1.00 . A A .  90 ARG CZ   1 1 
        1  1399 1 1  93 ARG H    H  -3.207 -22.913   8.802 1.00 . A A .  90 ARG H    1 1 
        1  1400 1 1  93 ARG HA   H  -0.815 -22.918   7.259 1.00 . A A .  90 ARG HA   1 1 
        1  1401 1 1  93 ARG HB2  H   0.351 -23.857   9.114 1.00 . A A .  90 ARG HB2  1 1 
        1  1402 1 1  93 ARG HB3  H  -0.905 -22.844   9.818 1.00 . A A .  90 ARG HB3  1 1 
        1  1403 1 1  93 ARG HD2  H   0.589 -25.203  11.234 1.00 . A A .  90 ARG HD2  1 1 
        1  1404 1 1  93 ARG HD3  H  -0.668 -24.273  12.056 1.00 . A A .  90 ARG HD3  1 1 
        1  1405 1 1  93 ARG HE   H  -1.887 -26.367  12.410 1.00 . A A .  90 ARG HE   1 1 
        1  1406 1 1  93 ARG HG2  H  -2.267 -24.812  10.308 1.00 . A A .  90 ARG HG2  1 1 
        1  1407 1 1  93 ARG HG3  H  -1.097 -25.859   9.513 1.00 . A A .  90 ARG HG3  1 1 
        1  1408 1 1  93 ARG HH11 H   1.530 -26.701  11.626 1.00 . A A .  90 ARG HH11 1 1 
        1  1409 1 1  93 ARG HH12 H   1.631 -28.307  12.268 1.00 . A A .  90 ARG HH12 1 1 
        1  1410 1 1  93 ARG HH21 H  -1.724 -28.465  13.252 1.00 . A A .  90 ARG HH21 1 1 
        1  1411 1 1  93 ARG HH22 H  -0.201 -29.304  13.186 1.00 . A A .  90 ARG HH22 1 1 
        1  1412 1 1  93 ARG N    N  -2.786 -23.065   7.924 1.00 . A A .  90 ARG N    1 1 
        1  1413 1 1  93 ARG NE   N  -0.944 -26.353  12.134 1.00 . A A .  90 ARG NE   1 1 
        1  1414 1 1  93 ARG NH1  N   1.093 -27.485  12.073 1.00 . A A .  90 ARG NH1  1 1 
        1  1415 1 1  93 ARG NH2  N  -0.750 -28.486  12.995 1.00 . A A .  90 ARG NH2  1 1 
        1  1416 1 1  93 ARG O    O  -0.433 -25.297   6.419 1.00 . A A .  90 ARG O    1 1 
        1  1417 1 1  94 ARG C    C  -2.526 -27.149   5.312 1.00 . A A .  91 ARG C    1 1 
        1  1418 1 1  94 ARG CA   C  -2.556 -27.154   6.848 1.00 . A A .  91 ARG CA   1 1 
        1  1419 1 1  94 ARG CB   C  -3.865 -27.816   7.350 1.00 . A A .  91 ARG CB   1 1 
        1  1420 1 1  94 ARG CD   C  -5.479 -29.816   7.158 1.00 . A A .  91 ARG CD   1 1 
        1  1421 1 1  94 ARG CG   C  -4.070 -29.273   6.870 1.00 . A A .  91 ARG CG   1 1 
        1  1422 1 1  94 ARG CZ   C  -6.722 -31.381   5.642 1.00 . A A .  91 ARG CZ   1 1 
        1  1423 1 1  94 ARG H    H  -3.192 -25.418   7.894 1.00 . A A .  91 ARG H    1 1 
        1  1424 1 1  94 ARG HA   H  -1.703 -27.714   7.222 1.00 . A A .  91 ARG HA   1 1 
        1  1425 1 1  94 ARG HB2  H  -3.868 -27.810   8.437 1.00 . A A .  91 ARG HB2  1 1 
        1  1426 1 1  94 ARG HB3  H  -4.702 -27.221   7.002 1.00 . A A .  91 ARG HB3  1 1 
        1  1427 1 1  94 ARG HD2  H  -5.593 -29.959   8.229 1.00 . A A .  91 ARG HD2  1 1 
        1  1428 1 1  94 ARG HD3  H  -6.215 -29.094   6.814 1.00 . A A .  91 ARG HD3  1 1 
        1  1429 1 1  94 ARG HE   H  -5.030 -31.812   6.630 1.00 . A A .  91 ARG HE   1 1 
        1  1430 1 1  94 ARG HG2  H  -3.901 -29.315   5.801 1.00 . A A .  91 ARG HG2  1 1 
        1  1431 1 1  94 ARG HG3  H  -3.340 -29.907   7.365 1.00 . A A .  91 ARG HG3  1 1 
        1  1432 1 1  94 ARG HH11 H  -7.679 -29.620   5.928 1.00 . A A .  91 ARG HH11 1 1 
        1  1433 1 1  94 ARG HH12 H  -8.439 -30.707   4.820 1.00 . A A .  91 ARG HH12 1 1 
        1  1434 1 1  94 ARG HH21 H  -6.058 -33.231   5.163 1.00 . A A .  91 ARG HH21 1 1 
        1  1435 1 1  94 ARG HH22 H  -7.531 -32.739   4.388 1.00 . A A .  91 ARG HH22 1 1 
        1  1436 1 1  94 ARG N    N  -2.448 -25.777   7.365 1.00 . A A .  91 ARG N    1 1 
        1  1437 1 1  94 ARG NE   N  -5.704 -31.112   6.477 1.00 . A A .  91 ARG NE   1 1 
        1  1438 1 1  94 ARG NH1  N  -7.690 -30.500   5.449 1.00 . A A .  91 ARG NH1  1 1 
        1  1439 1 1  94 ARG NH2  N  -6.776 -32.545   5.017 1.00 . A A .  91 ARG NH2  1 1 
        1  1440 1 1  94 ARG O    O  -1.761 -27.895   4.689 1.00 . A A .  91 ARG O    1 1 
        1  1441 1 1  95 PHE C    C  -2.262 -25.331   2.730 1.00 . A A .  92 PHE C    1 1 
        1  1442 1 1  95 PHE CA   C  -3.469 -26.113   3.279 1.00 . A A .  92 PHE CA   1 1 
        1  1443 1 1  95 PHE CB   C  -4.804 -25.401   2.938 1.00 . A A .  92 PHE CB   1 1 
        1  1444 1 1  95 PHE CD1  C  -6.448 -27.292   2.496 1.00 . A A .  92 PHE CD1  1 1 
        1  1445 1 1  95 PHE CD2  C  -6.804 -25.926   4.426 1.00 . A A .  92 PHE CD2  1 1 
        1  1446 1 1  95 PHE CE1  C  -7.564 -28.041   2.823 1.00 . A A .  92 PHE CE1  1 1 
        1  1447 1 1  95 PHE CE2  C  -7.920 -26.674   4.751 1.00 . A A .  92 PHE CE2  1 1 
        1  1448 1 1  95 PHE CG   C  -6.047 -26.219   3.294 1.00 . A A .  92 PHE CG   1 1 
        1  1449 1 1  95 PHE CZ   C  -8.300 -27.732   3.951 1.00 . A A .  92 PHE CZ   1 1 
        1  1450 1 1  95 PHE H    H  -3.916 -25.705   5.300 1.00 . A A .  92 PHE H    1 1 
        1  1451 1 1  95 PHE HA   H  -3.477 -27.106   2.828 1.00 . A A .  92 PHE HA   1 1 
        1  1452 1 1  95 PHE HB2  H  -4.853 -24.458   3.474 1.00 . A A .  92 PHE HB2  1 1 
        1  1453 1 1  95 PHE HB3  H  -4.838 -25.190   1.881 1.00 . A A .  92 PHE HB3  1 1 
        1  1454 1 1  95 PHE HD1  H  -5.875 -27.539   1.610 1.00 . A A .  92 PHE HD1  1 1 
        1  1455 1 1  95 PHE HD2  H  -6.515 -25.096   5.058 1.00 . A A .  92 PHE HD2  1 1 
        1  1456 1 1  95 PHE HE1  H  -7.861 -28.873   2.193 1.00 . A A .  92 PHE HE1  1 1 
        1  1457 1 1  95 PHE HE2  H  -8.495 -26.432   5.636 1.00 . A A .  92 PHE HE2  1 1 
        1  1458 1 1  95 PHE HZ   H  -9.171 -28.322   4.206 1.00 . A A .  92 PHE HZ   1 1 
        1  1459 1 1  95 PHE N    N  -3.359 -26.275   4.730 1.00 . A A .  92 PHE N    1 1 
        1  1460 1 1  95 PHE O    O  -1.639 -25.739   1.738 1.00 . A A .  92 PHE O    1 1 
        1  1461 1 1  96 ASP C    C  -0.150 -22.646   4.152 1.00 . A A .  93 ASP C    1 1 
        1  1462 1 1  96 ASP CA   C  -0.897 -23.261   2.950 1.00 . A A .  93 ASP CA   1 1 
        1  1463 1 1  96 ASP CB   C  -1.552 -22.141   2.085 1.00 . A A .  93 ASP CB   1 1 
        1  1464 1 1  96 ASP CG   C  -1.962 -22.595   0.671 1.00 . A A .  93 ASP CG   1 1 
        1  1465 1 1  96 ASP H    H  -2.358 -24.049   4.267 1.00 . A A .  93 ASP H    1 1 
        1  1466 1 1  96 ASP HA   H  -0.174 -23.798   2.336 1.00 . A A .  93 ASP HA   1 1 
        1  1467 1 1  96 ASP HB2  H  -2.427 -21.773   2.606 1.00 . A A .  93 ASP HB2  1 1 
        1  1468 1 1  96 ASP HB3  H  -0.853 -21.318   1.981 1.00 . A A .  93 ASP HB3  1 1 
        1  1469 1 1  96 ASP N    N  -1.919 -24.223   3.411 1.00 . A A .  93 ASP N    1 1 
        1  1470 1 1  96 ASP O    O  -0.588 -21.645   4.715 1.00 . A A .  93 ASP O    1 1 
        1  1471 1 1  96 ASP OD1  O  -1.070 -22.980  -0.117 1.00 . A A .  93 ASP OD1  1 1 
        1  1472 1 1  96 ASP OD2  O  -3.167 -22.553   0.334 1.00 . A A .  93 ASP OD2  1 1 
        1  1473 1 1  97 SER C    C   2.657 -21.546   5.308 1.00 . A A .  94 SER C    1 1 
        1  1474 1 1  97 SER CA   C   1.836 -22.822   5.656 1.00 . A A .  94 SER CA   1 1 
        1  1475 1 1  97 SER CB   C   2.771 -23.983   6.090 1.00 . A A .  94 SER CB   1 1 
        1  1476 1 1  97 SER H    H   1.263 -24.054   4.022 1.00 . A A .  94 SER H    1 1 
        1  1477 1 1  97 SER HA   H   1.174 -22.590   6.496 1.00 . A A .  94 SER HA   1 1 
        1  1478 1 1  97 SER HB2  H   2.181 -24.873   6.274 1.00 . A A .  94 SER HB2  1 1 
        1  1479 1 1  97 SER HB3  H   3.484 -24.189   5.302 1.00 . A A .  94 SER HB3  1 1 
        1  1480 1 1  97 SER HG   H   4.154 -24.346   7.442 1.00 . A A .  94 SER HG   1 1 
        1  1481 1 1  97 SER N    N   0.986 -23.261   4.525 1.00 . A A .  94 SER N    1 1 
        1  1482 1 1  97 SER O    O   3.396 -21.029   6.157 1.00 . A A .  94 SER O    1 1 
        1  1483 1 1  97 SER OG   O   3.486 -23.670   7.284 1.00 . A A .  94 SER OG   1 1 
        1  1484 1 1  98 ASP C    C   2.609 -18.525   4.240 1.00 . A A .  95 ASP C    1 1 
        1  1485 1 1  98 ASP CA   C   3.210 -19.796   3.606 1.00 . A A .  95 ASP CA   1 1 
        1  1486 1 1  98 ASP CB   C   3.189 -19.676   2.053 1.00 . A A .  95 ASP CB   1 1 
        1  1487 1 1  98 ASP CG   C   1.787 -19.416   1.474 1.00 . A A .  95 ASP CG   1 1 
        1  1488 1 1  98 ASP H    H   1.935 -21.495   3.424 1.00 . A A .  95 ASP H    1 1 
        1  1489 1 1  98 ASP HA   H   4.250 -19.861   3.927 1.00 . A A .  95 ASP HA   1 1 
        1  1490 1 1  98 ASP HB2  H   3.845 -18.864   1.751 1.00 . A A .  95 ASP HB2  1 1 
        1  1491 1 1  98 ASP HB3  H   3.576 -20.596   1.623 1.00 . A A .  95 ASP HB3  1 1 
        1  1492 1 1  98 ASP N    N   2.522 -21.033   4.058 1.00 . A A .  95 ASP N    1 1 
        1  1493 1 1  98 ASP O    O   3.098 -17.414   3.970 1.00 . A A .  95 ASP O    1 1 
        1  1494 1 1  98 ASP OD1  O   1.043 -20.378   1.270 1.00 . A A .  95 ASP OD1  1 1 
        1  1495 1 1  98 ASP OD2  O   1.427 -18.249   1.227 1.00 . A A .  95 ASP OD2  1 1 
        1  1496 1 1  99 LEU C    C   1.973 -17.090   6.907 1.00 . A A .  96 LEU C    1 1 
        1  1497 1 1  99 LEU CA   C   0.988 -17.551   5.819 1.00 . A A .  96 LEU CA   1 1 
        1  1498 1 1  99 LEU CB   C  -0.403 -17.842   6.465 1.00 . A A .  96 LEU CB   1 1 
        1  1499 1 1  99 LEU CD1  C  -1.721 -18.502   8.573 1.00 . A A .  96 LEU CD1  1 1 
        1  1500 1 1  99 LEU CD2  C  -0.292 -20.220   7.418 1.00 . A A .  96 LEU CD2  1 1 
        1  1501 1 1  99 LEU CG   C  -0.438 -18.735   7.754 1.00 . A A .  96 LEU CG   1 1 
        1  1502 1 1  99 LEU H    H   1.132 -19.565   5.145 1.00 . A A .  96 LEU H    1 1 
        1  1503 1 1  99 LEU HA   H   0.866 -16.734   5.106 1.00 . A A .  96 LEU HA   1 1 
        1  1504 1 1  99 LEU HB2  H  -0.852 -16.882   6.715 1.00 . A A .  96 LEU HB2  1 1 
        1  1505 1 1  99 LEU HB3  H  -1.034 -18.306   5.711 1.00 . A A .  96 LEU HB3  1 1 
        1  1506 1 1  99 LEU HD11 H  -1.783 -17.455   8.845 1.00 . A A .  96 LEU HD11 1 1 
        1  1507 1 1  99 LEU HD12 H  -1.695 -19.099   9.473 1.00 . A A .  96 LEU HD12 1 1 
        1  1508 1 1  99 LEU HD13 H  -2.592 -18.769   7.985 1.00 . A A .  96 LEU HD13 1 1 
        1  1509 1 1  99 LEU HD21 H  -0.282 -20.797   8.333 1.00 . A A .  96 LEU HD21 1 1 
        1  1510 1 1  99 LEU HD22 H   0.638 -20.381   6.890 1.00 . A A .  96 LEU HD22 1 1 
        1  1511 1 1  99 LEU HD23 H  -1.119 -20.544   6.797 1.00 . A A .  96 LEU HD23 1 1 
        1  1512 1 1  99 LEU HG   H   0.396 -18.463   8.389 1.00 . A A .  96 LEU HG   1 1 
        1  1513 1 1  99 LEU N    N   1.545 -18.680   5.064 1.00 . A A .  96 LEU N    1 1 
        1  1514 1 1  99 LEU O    O   2.771 -17.881   7.431 1.00 . A A .  96 LEU O    1 1 
        1  1515 1 1 100 TRP C    C   1.561 -14.967   9.427 1.00 . A A .  97 TRP C    1 1 
        1  1516 1 1 100 TRP CA   C   2.605 -15.193   8.338 1.00 . A A .  97 TRP CA   1 1 
        1  1517 1 1 100 TRP CB   C   3.263 -13.845   7.928 1.00 . A A .  97 TRP CB   1 1 
        1  1518 1 1 100 TRP CD1  C   4.211 -14.593   5.647 1.00 . A A .  97 TRP CD1  1 1 
        1  1519 1 1 100 TRP CD2  C   5.650 -13.422   6.892 1.00 . A A .  97 TRP CD2  1 1 
        1  1520 1 1 100 TRP CE2  C   6.281 -13.793   5.691 1.00 . A A .  97 TRP CE2  1 1 
        1  1521 1 1 100 TRP CE3  C   6.365 -12.671   7.823 1.00 . A A .  97 TRP CE3  1 1 
        1  1522 1 1 100 TRP CG   C   4.330 -13.970   6.858 1.00 . A A .  97 TRP CG   1 1 
        1  1523 1 1 100 TRP CH2  C   8.262 -12.700   6.330 1.00 . A A .  97 TRP CH2  1 1 
        1  1524 1 1 100 TRP CZ2  C   7.584 -13.434   5.397 1.00 . A A .  97 TRP CZ2  1 1 
        1  1525 1 1 100 TRP CZ3  C   7.663 -12.315   7.532 1.00 . A A .  97 TRP CZ3  1 1 
        1  1526 1 1 100 TRP H    H   1.389 -15.216   6.624 1.00 . A A .  97 TRP H    1 1 
        1  1527 1 1 100 TRP HA   H   3.368 -15.877   8.710 1.00 . A A .  97 TRP HA   1 1 
        1  1528 1 1 100 TRP HB2  H   2.501 -13.177   7.547 1.00 . A A .  97 TRP HB2  1 1 
        1  1529 1 1 100 TRP HB3  H   3.717 -13.393   8.803 1.00 . A A .  97 TRP HB3  1 1 
        1  1530 1 1 100 TRP HD1  H   3.318 -15.107   5.314 1.00 . A A .  97 TRP HD1  1 1 
        1  1531 1 1 100 TRP HE1  H   5.544 -14.904   4.076 1.00 . A A .  97 TRP HE1  1 1 
        1  1532 1 1 100 TRP HE3  H   5.915 -12.357   8.757 1.00 . A A .  97 TRP HE3  1 1 
        1  1533 1 1 100 TRP HH2  H   9.285 -12.399   6.144 1.00 . A A .  97 TRP HH2  1 1 
        1  1534 1 1 100 TRP HZ2  H   8.066 -13.729   4.469 1.00 . A A .  97 TRP HZ2  1 1 
        1  1535 1 1 100 TRP HZ3  H   8.234 -11.730   8.246 1.00 . A A .  97 TRP HZ3  1 1 
        1  1536 1 1 100 TRP N    N   1.921 -15.798   7.201 1.00 . A A .  97 TRP N    1 1 
        1  1537 1 1 100 TRP NE1  N   5.382 -14.513   4.958 1.00 . A A .  97 TRP NE1  1 1 
        1  1538 1 1 100 TRP O    O   0.361 -14.950   9.140 1.00 . A A .  97 TRP O    1 1 
        1  1539 1 1 101 VAL C    C   1.807 -13.283  12.524 1.00 . A A .  98 VAL C    1 1 
        1  1540 1 1 101 VAL CA   C   1.129 -14.422  11.780 1.00 . A A .  98 VAL CA   1 1 
        1  1541 1 1 101 VAL CB   C   0.764 -15.597  12.765 1.00 . A A .  98 VAL CB   1 1 
        1  1542 1 1 101 VAL CG1  C  -0.115 -15.092  13.944 1.00 . A A .  98 VAL CG1  1 1 
        1  1543 1 1 101 VAL CG2  C   0.060 -16.762  12.014 1.00 . A A .  98 VAL CG2  1 1 
        1  1544 1 1 101 VAL H    H   2.949 -14.986  10.854 1.00 . A A .  98 VAL H    1 1 
        1  1545 1 1 101 VAL HA   H   0.203 -14.047  11.353 1.00 . A A .  98 VAL HA   1 1 
        1  1546 1 1 101 VAL HB   H   1.691 -15.982  13.182 1.00 . A A .  98 VAL HB   1 1 
        1  1547 1 1 101 VAL HG11 H  -0.347 -15.916  14.609 1.00 . A A .  98 VAL HG11 1 1 
        1  1548 1 1 101 VAL HG12 H  -1.038 -14.674  13.563 1.00 . A A .  98 VAL HG12 1 1 
        1  1549 1 1 101 VAL HG13 H   0.418 -14.327  14.499 1.00 . A A .  98 VAL HG13 1 1 
        1  1550 1 1 101 VAL HG21 H   0.717 -17.150  11.242 1.00 . A A .  98 VAL HG21 1 1 
        1  1551 1 1 101 VAL HG22 H  -0.853 -16.404  11.555 1.00 . A A .  98 VAL HG22 1 1 
        1  1552 1 1 101 VAL HG23 H  -0.179 -17.556  12.710 1.00 . A A .  98 VAL HG23 1 1 
        1  1553 1 1 101 VAL N    N   2.002 -14.828  10.672 1.00 . A A .  98 VAL N    1 1 
        1  1554 1 1 101 VAL O    O   2.970 -13.392  12.883 1.00 . A A .  98 VAL O    1 1 
        1  1555 1 1 102 VAL C    C   0.521 -10.742  14.575 1.00 . A A .  99 VAL C    1 1 
        1  1556 1 1 102 VAL CA   C   1.535 -10.999  13.459 1.00 . A A .  99 VAL CA   1 1 
        1  1557 1 1 102 VAL CB   C   1.686  -9.698  12.567 1.00 . A A .  99 VAL CB   1 1 
        1  1558 1 1 102 VAL CG1  C   2.204  -8.478  13.383 1.00 . A A .  99 VAL CG1  1 1 
        1  1559 1 1 102 VAL CG2  C   2.594  -9.979  11.347 1.00 . A A .  99 VAL CG2  1 1 
        1  1560 1 1 102 VAL H    H   0.188 -12.140  12.256 1.00 . A A .  99 VAL H    1 1 
        1  1561 1 1 102 VAL HA   H   2.504 -11.228  13.903 1.00 . A A .  99 VAL HA   1 1 
        1  1562 1 1 102 VAL HB   H   0.703  -9.437  12.196 1.00 . A A .  99 VAL HB   1 1 
        1  1563 1 1 102 VAL HG11 H   2.276  -7.606  12.740 1.00 . A A .  99 VAL HG11 1 1 
        1  1564 1 1 102 VAL HG12 H   3.179  -8.699  13.795 1.00 . A A .  99 VAL HG12 1 1 
        1  1565 1 1 102 VAL HG13 H   1.516  -8.265  14.194 1.00 . A A .  99 VAL HG13 1 1 
        1  1566 1 1 102 VAL HG21 H   2.669  -9.092  10.728 1.00 . A A .  99 VAL HG21 1 1 
        1  1567 1 1 102 VAL HG22 H   2.174 -10.787  10.758 1.00 . A A .  99 VAL HG22 1 1 
        1  1568 1 1 102 VAL HG23 H   3.581 -10.265  11.686 1.00 . A A .  99 VAL HG23 1 1 
        1  1569 1 1 102 VAL N    N   1.081 -12.169  12.679 1.00 . A A .  99 VAL N    1 1 
        1  1570 1 1 102 VAL O    O  -0.673 -10.602  14.295 1.00 . A A .  99 VAL O    1 1 
        1  1571 1 1 103 GLU C    C   0.222  -8.798  17.123 1.00 . A A . 100 GLU C    1 1 
        1  1572 1 1 103 GLU CA   C   0.134 -10.321  16.964 1.00 . A A . 100 GLU CA   1 1 
        1  1573 1 1 103 GLU CB   C   0.529 -11.056  18.285 1.00 . A A . 100 GLU CB   1 1 
        1  1574 1 1 103 GLU CD   C   2.279 -11.420  20.159 1.00 . A A . 100 GLU CD   1 1 
        1  1575 1 1 103 GLU CG   C   1.988 -10.849  18.760 1.00 . A A . 100 GLU CG   1 1 
        1  1576 1 1 103 GLU H    H   1.915 -10.963  16.006 1.00 . A A . 100 GLU H    1 1 
        1  1577 1 1 103 GLU HA   H  -0.896 -10.588  16.720 1.00 . A A . 100 GLU HA   1 1 
        1  1578 1 1 103 GLU HB2  H  -0.129 -10.718  19.078 1.00 . A A . 100 GLU HB2  1 1 
        1  1579 1 1 103 GLU HB3  H   0.371 -12.126  18.148 1.00 . A A . 100 GLU HB3  1 1 
        1  1580 1 1 103 GLU HG2  H   2.656 -11.328  18.053 1.00 . A A . 100 GLU HG2  1 1 
        1  1581 1 1 103 GLU HG3  H   2.191  -9.781  18.764 1.00 . A A . 100 GLU HG3  1 1 
        1  1582 1 1 103 GLU N    N   0.981 -10.721  15.835 1.00 . A A . 100 GLU N    1 1 
        1  1583 1 1 103 GLU O    O   1.287  -8.260  17.404 1.00 . A A . 100 GLU O    1 1 
        1  1584 1 1 103 GLU OE1  O   1.841 -12.554  20.449 1.00 . A A . 100 GLU OE1  1 1 
        1  1585 1 1 103 GLU OE2  O   2.963 -10.749  20.968 1.00 . A A . 100 GLU OE2  1 1 
        1  1586 1 1 104 ILE C    C  -1.927  -6.481  18.327 1.00 . A A . 101 ILE C    1 1 
        1  1587 1 1 104 ILE CA   C  -1.014  -6.662  17.101 1.00 . A A . 101 ILE CA   1 1 
        1  1588 1 1 104 ILE CB   C  -1.556  -5.872  15.839 1.00 . A A . 101 ILE CB   1 1 
        1  1589 1 1 104 ILE CD1  C  -3.635  -5.495  14.337 1.00 . A A . 101 ILE CD1  1 1 
        1  1590 1 1 104 ILE CG1  C  -2.998  -6.312  15.441 1.00 . A A . 101 ILE CG1  1 1 
        1  1591 1 1 104 ILE CG2  C  -0.592  -6.047  14.635 1.00 . A A . 101 ILE CG2  1 1 
        1  1592 1 1 104 ILE H    H  -1.645  -8.575  16.452 1.00 . A A . 101 ILE H    1 1 
        1  1593 1 1 104 ILE HA   H  -0.029  -6.263  17.346 1.00 . A A . 101 ILE HA   1 1 
        1  1594 1 1 104 ILE HB   H  -1.571  -4.812  16.091 1.00 . A A . 101 ILE HB   1 1 
        1  1595 1 1 104 ILE HD11 H  -3.685  -4.458  14.639 1.00 . A A . 101 ILE HD11 1 1 
        1  1596 1 1 104 ILE HD12 H  -4.633  -5.863  14.152 1.00 . A A . 101 ILE HD12 1 1 
        1  1597 1 1 104 ILE HD13 H  -3.046  -5.582  13.435 1.00 . A A . 101 ILE HD13 1 1 
        1  1598 1 1 104 ILE HG12 H  -2.979  -7.342  15.111 1.00 . A A . 101 ILE HG12 1 1 
        1  1599 1 1 104 ILE HG13 H  -3.643  -6.243  16.306 1.00 . A A . 101 ILE HG13 1 1 
        1  1600 1 1 104 ILE HG21 H   0.392  -5.690  14.898 1.00 . A A . 101 ILE HG21 1 1 
        1  1601 1 1 104 ILE HG22 H  -0.953  -5.483  13.783 1.00 . A A . 101 ILE HG22 1 1 
        1  1602 1 1 104 ILE HG23 H  -0.528  -7.096  14.363 1.00 . A A . 101 ILE HG23 1 1 
        1  1603 1 1 104 ILE N    N  -0.884  -8.102  16.841 1.00 . A A . 101 ILE N    1 1 
        1  1604 1 1 104 ILE O    O  -2.986  -7.092  18.402 1.00 . A A . 101 ILE O    1 1 
        1  1605 1 1 105 GLU C    C  -2.686  -3.976  20.506 1.00 . A A . 102 GLU C    1 1 
        1  1606 1 1 105 GLU CA   C  -2.252  -5.445  20.549 1.00 . A A . 102 GLU CA   1 1 
        1  1607 1 1 105 GLU CB   C  -1.393  -5.789  21.805 1.00 . A A . 102 GLU CB   1 1 
        1  1608 1 1 105 GLU CD   C  -2.745  -4.625  23.718 1.00 . A A . 102 GLU CD   1 1 
        1  1609 1 1 105 GLU CG   C  -2.172  -5.940  23.141 1.00 . A A . 102 GLU CG   1 1 
        1  1610 1 1 105 GLU H    H  -0.611  -5.280  19.226 1.00 . A A . 102 GLU H    1 1 
        1  1611 1 1 105 GLU HA   H  -3.141  -6.079  20.543 1.00 . A A . 102 GLU HA   1 1 
        1  1612 1 1 105 GLU HB2  H  -0.890  -6.729  21.618 1.00 . A A . 102 GLU HB2  1 1 
        1  1613 1 1 105 GLU HB3  H  -0.633  -5.019  21.935 1.00 . A A . 102 GLU HB3  1 1 
        1  1614 1 1 105 GLU HG2  H  -2.989  -6.637  22.979 1.00 . A A . 102 GLU HG2  1 1 
        1  1615 1 1 105 GLU HG3  H  -1.500  -6.374  23.878 1.00 . A A . 102 GLU HG3  1 1 
        1  1616 1 1 105 GLU N    N  -1.481  -5.705  19.323 1.00 . A A . 102 GLU N    1 1 
        1  1617 1 1 105 GLU O    O  -1.881  -3.074  20.752 1.00 . A A . 102 GLU O    1 1 
        1  1618 1 1 105 GLU OE1  O  -1.940  -3.745  24.101 1.00 . A A . 102 GLU OE1  1 1 
        1  1619 1 1 105 GLU OE2  O  -3.990  -4.457  23.784 1.00 . A A . 102 GLU OE2  1 1 
        1  1620 1 1 106 THR C    C  -6.043  -2.429  20.091 1.00 . A A . 103 THR C    1 1 
        1  1621 1 1 106 THR CA   C  -4.514  -2.413  19.930 1.00 . A A . 103 THR CA   1 1 
        1  1622 1 1 106 THR CB   C  -4.108  -1.877  18.497 1.00 . A A . 103 THR CB   1 1 
        1  1623 1 1 106 THR CG2  C  -4.448  -2.886  17.387 1.00 . A A . 103 THR CG2  1 1 
        1  1624 1 1 106 THR H    H  -4.573  -4.526  20.133 1.00 . A A . 103 THR H    1 1 
        1  1625 1 1 106 THR HA   H  -4.102  -1.739  20.676 1.00 . A A . 103 THR HA   1 1 
        1  1626 1 1 106 THR HB   H  -3.032  -1.716  18.482 1.00 . A A . 103 THR HB   1 1 
        1  1627 1 1 106 THR HG1  H  -5.098  -0.622  17.318 1.00 . A A . 103 THR HG1  1 1 
        1  1628 1 1 106 THR HG21 H  -3.947  -3.824  17.580 1.00 . A A . 103 THR HG21 1 1 
        1  1629 1 1 106 THR HG22 H  -4.126  -2.498  16.429 1.00 . A A . 103 THR HG22 1 1 
        1  1630 1 1 106 THR HG23 H  -5.520  -3.049  17.361 1.00 . A A . 103 THR HG23 1 1 
        1  1631 1 1 106 THR N    N  -3.964  -3.754  20.181 1.00 . A A . 103 THR N    1 1 
        1  1632 1 1 106 THR O    O  -6.671  -3.493  20.086 1.00 . A A . 103 THR O    1 1 
        1  1633 1 1 106 THR OG1  O  -4.747  -0.612  18.216 1.00 . A A . 103 THR OG1  1 1 
        1  1634 1 1 107 ASP C    C  -8.683  -0.927  18.921 1.00 . A A . 104 ASP C    1 1 
        1  1635 1 1 107 ASP CA   C  -8.083  -1.015  20.336 1.00 . A A . 104 ASP CA   1 1 
        1  1636 1 1 107 ASP CB   C  -8.376   0.290  21.134 1.00 . A A . 104 ASP CB   1 1 
        1  1637 1 1 107 ASP CG   C  -9.860   0.726  21.089 1.00 . A A . 104 ASP CG   1 1 
        1  1638 1 1 107 ASP H    H  -6.041  -0.443  20.307 1.00 . A A . 104 ASP H    1 1 
        1  1639 1 1 107 ASP HA   H  -8.528  -1.857  20.861 1.00 . A A . 104 ASP HA   1 1 
        1  1640 1 1 107 ASP HB2  H  -8.093   0.141  22.174 1.00 . A A . 104 ASP HB2  1 1 
        1  1641 1 1 107 ASP HB3  H  -7.764   1.094  20.729 1.00 . A A . 104 ASP HB3  1 1 
        1  1642 1 1 107 ASP N    N  -6.622  -1.228  20.252 1.00 . A A . 104 ASP N    1 1 
        1  1643 1 1 107 ASP O    O  -9.697  -1.565  18.606 1.00 . A A . 104 ASP O    1 1 
        1  1644 1 1 107 ASP OD1  O -10.678   0.182  21.863 1.00 . A A . 104 ASP OD1  1 1 
        1  1645 1 1 107 ASP OD2  O -10.208   1.625  20.287 1.00 . A A . 104 ASP OD2  1 1 
        1  1646 1 1 108 GLU C    C  -7.721  -0.592  15.663 1.00 . A A . 105 GLU C    1 1 
        1  1647 1 1 108 GLU CA   C  -8.482   0.211  16.723 1.00 . A A . 105 GLU CA   1 1 
        1  1648 1 1 108 GLU CB   C  -8.306   1.733  16.516 1.00 . A A . 105 GLU CB   1 1 
        1  1649 1 1 108 GLU CD   C  -6.804   3.774  16.919 1.00 . A A . 105 GLU CD   1 1 
        1  1650 1 1 108 GLU CG   C  -6.866   2.253  16.725 1.00 . A A . 105 GLU CG   1 1 
        1  1651 1 1 108 GLU H    H  -7.133   0.191  18.356 1.00 . A A . 105 GLU H    1 1 
        1  1652 1 1 108 GLU HA   H  -9.541  -0.033  16.651 1.00 . A A . 105 GLU HA   1 1 
        1  1653 1 1 108 GLU HB2  H  -8.617   1.993  15.507 1.00 . A A . 105 GLU HB2  1 1 
        1  1654 1 1 108 GLU HB3  H  -8.960   2.246  17.213 1.00 . A A . 105 GLU HB3  1 1 
        1  1655 1 1 108 GLU HG2  H  -6.444   1.766  17.600 1.00 . A A . 105 GLU HG2  1 1 
        1  1656 1 1 108 GLU HG3  H  -6.265   1.988  15.860 1.00 . A A . 105 GLU HG3  1 1 
        1  1657 1 1 108 GLU N    N  -8.010  -0.143  18.073 1.00 . A A . 105 GLU N    1 1 
        1  1658 1 1 108 GLU O    O  -6.602  -1.044  15.911 1.00 . A A . 105 GLU O    1 1 
        1  1659 1 1 108 GLU OE1  O  -6.966   4.522  15.933 1.00 . A A . 105 GLU OE1  1 1 
        1  1660 1 1 108 GLU OE2  O  -6.638   4.225  18.074 1.00 . A A . 105 GLU OE2  1 1 
        1  1661 1 1 109 ILE C    C  -7.633  -0.761  12.084 1.00 . A A . 106 ILE C    1 1 
        1  1662 1 1 109 ILE CA   C  -7.765  -1.583  13.387 1.00 . A A . 106 ILE CA   1 1 
        1  1663 1 1 109 ILE CB   C  -8.617  -2.893  13.130 1.00 . A A . 106 ILE CB   1 1 
        1  1664 1 1 109 ILE CD1  C  -6.587  -4.385  12.514 1.00 . A A . 106 ILE CD1  1 1 
        1  1665 1 1 109 ILE CG1  C  -7.929  -3.825  12.078 1.00 . A A . 106 ILE CG1  1 1 
        1  1666 1 1 109 ILE CG2  C -10.083  -2.574  12.730 1.00 . A A . 106 ILE CG2  1 1 
        1  1667 1 1 109 ILE H    H  -9.208  -0.347  14.339 1.00 . A A . 106 ILE H    1 1 
        1  1668 1 1 109 ILE HA   H  -6.762  -1.897  13.693 1.00 . A A . 106 ILE HA   1 1 
        1  1669 1 1 109 ILE HB   H  -8.663  -3.434  14.072 1.00 . A A . 106 ILE HB   1 1 
        1  1670 1 1 109 ILE HD11 H  -6.698  -4.927  13.445 1.00 . A A . 106 ILE HD11 1 1 
        1  1671 1 1 109 ILE HD12 H  -5.879  -3.582  12.645 1.00 . A A . 106 ILE HD12 1 1 
        1  1672 1 1 109 ILE HD13 H  -6.221  -5.059  11.753 1.00 . A A . 106 ILE HD13 1 1 
        1  1673 1 1 109 ILE HG12 H  -8.570  -4.671  11.875 1.00 . A A . 106 ILE HG12 1 1 
        1  1674 1 1 109 ILE HG13 H  -7.771  -3.277  11.156 1.00 . A A . 106 ILE HG13 1 1 
        1  1675 1 1 109 ILE HG21 H -10.558  -1.993  13.513 1.00 . A A . 106 ILE HG21 1 1 
        1  1676 1 1 109 ILE HG22 H -10.639  -3.494  12.586 1.00 . A A . 106 ILE HG22 1 1 
        1  1677 1 1 109 ILE HG23 H -10.095  -2.004  11.810 1.00 . A A . 106 ILE HG23 1 1 
        1  1678 1 1 109 ILE N    N  -8.338  -0.772  14.481 1.00 . A A . 106 ILE N    1 1 
        1  1679 1 1 109 ILE O    O  -6.625  -0.875  11.389 1.00 . A A . 106 ILE O    1 1 
        1  1680 1 1 110 GLY C    C  -7.597   1.642  10.083 1.00 . A A . 107 GLY C    1 1 
        1  1681 1 1 110 GLY CA   C  -8.778   0.762  10.495 1.00 . A A . 107 GLY CA   1 1 
        1  1682 1 1 110 GLY H    H  -9.246   0.354  12.531 1.00 . A A . 107 GLY H    1 1 
        1  1683 1 1 110 GLY HA2  H  -8.918  -0.009   9.747 1.00 . A A . 107 GLY HA2  1 1 
        1  1684 1 1 110 GLY HA3  H  -9.668   1.373  10.525 1.00 . A A . 107 GLY HA3  1 1 
        1  1685 1 1 110 GLY N    N  -8.620   0.120  11.814 1.00 . A A . 107 GLY N    1 1 
        1  1686 1 1 110 GLY O    O  -7.238   1.704   8.901 1.00 . A A . 107 GLY O    1 1 
        1  1687 1 1 111 THR C    C  -4.543   2.399  10.555 1.00 . A A . 108 THR C    1 1 
        1  1688 1 1 111 THR CA   C  -5.828   3.193  10.876 1.00 . A A . 108 THR CA   1 1 
        1  1689 1 1 111 THR CB   C  -5.594   4.098  12.138 1.00 . A A . 108 THR CB   1 1 
        1  1690 1 1 111 THR CG2  C  -5.231   3.284  13.397 1.00 . A A . 108 THR CG2  1 1 
        1  1691 1 1 111 THR H    H  -7.328   2.187  11.992 1.00 . A A . 108 THR H    1 1 
        1  1692 1 1 111 THR HA   H  -6.056   3.845  10.037 1.00 . A A . 108 THR HA   1 1 
        1  1693 1 1 111 THR HB   H  -6.516   4.637  12.334 1.00 . A A . 108 THR HB   1 1 
        1  1694 1 1 111 THR HG1  H  -4.069   5.237  12.692 1.00 . A A . 108 THR HG1  1 1 
        1  1695 1 1 111 THR HG21 H  -6.017   2.570  13.610 1.00 . A A . 108 THR HG21 1 1 
        1  1696 1 1 111 THR HG22 H  -5.118   3.948  14.243 1.00 . A A . 108 THR HG22 1 1 
        1  1697 1 1 111 THR HG23 H  -4.300   2.753  13.235 1.00 . A A . 108 THR HG23 1 1 
        1  1698 1 1 111 THR N    N  -6.984   2.301  11.081 1.00 . A A . 108 THR N    1 1 
        1  1699 1 1 111 THR O    O  -3.698   2.849   9.775 1.00 . A A . 108 THR O    1 1 
        1  1700 1 1 111 THR OG1  O  -4.554   5.058  11.879 1.00 . A A . 108 THR OG1  1 1 
        1  1701 1 1 112 LEU C    C  -3.271  -0.861  10.281 1.00 . A A . 109 LEU C    1 1 
        1  1702 1 1 112 LEU CA   C  -3.178   0.411  11.146 1.00 . A A . 109 LEU CA   1 1 
        1  1703 1 1 112 LEU CB   C  -2.765   0.127  12.628 1.00 . A A . 109 LEU CB   1 1 
        1  1704 1 1 112 LEU CD1  C  -4.060  -1.919  13.536 1.00 . A A . 109 LEU CD1  1 1 
        1  1705 1 1 112 LEU CD2  C  -3.639   0.078  15.056 1.00 . A A . 109 LEU CD2  1 1 
        1  1706 1 1 112 LEU CG   C  -3.887  -0.390  13.602 1.00 . A A . 109 LEU CG   1 1 
        1  1707 1 1 112 LEU H    H  -5.219   0.807  11.570 1.00 . A A . 109 LEU H    1 1 
        1  1708 1 1 112 LEU HA   H  -2.400   1.032  10.700 1.00 . A A . 109 LEU HA   1 1 
        1  1709 1 1 112 LEU HB2  H  -1.955  -0.599  12.623 1.00 . A A . 109 LEU HB2  1 1 
        1  1710 1 1 112 LEU HB3  H  -2.359   1.050  13.037 1.00 . A A . 109 LEU HB3  1 1 
        1  1711 1 1 112 LEU HD11 H  -4.261  -2.223  12.516 1.00 . A A . 109 LEU HD11 1 1 
        1  1712 1 1 112 LEU HD12 H  -4.892  -2.213  14.160 1.00 . A A . 109 LEU HD12 1 1 
        1  1713 1 1 112 LEU HD13 H  -3.160  -2.409  13.888 1.00 . A A . 109 LEU HD13 1 1 
        1  1714 1 1 112 LEU HD21 H  -2.706  -0.331  15.423 1.00 . A A . 109 LEU HD21 1 1 
        1  1715 1 1 112 LEU HD22 H  -4.450  -0.255  15.693 1.00 . A A . 109 LEU HD22 1 1 
        1  1716 1 1 112 LEU HD23 H  -3.592   1.157  15.085 1.00 . A A . 109 LEU HD23 1 1 
        1  1717 1 1 112 LEU HG   H  -4.832   0.040  13.289 1.00 . A A . 109 LEU HG   1 1 
        1  1718 1 1 112 LEU N    N  -4.427   1.193  11.140 1.00 . A A . 109 LEU N    1 1 
        1  1719 1 1 112 LEU O    O  -2.283  -1.593  10.151 1.00 . A A . 109 LEU O    1 1 
        1  1720 1 1 113 LEU C    C  -6.097  -2.015   8.108 1.00 . A A . 110 LEU C    1 1 
        1  1721 1 1 113 LEU CA   C  -4.711  -2.204   8.755 1.00 . A A . 110 LEU CA   1 1 
        1  1722 1 1 113 LEU CB   C  -4.642  -3.574   9.496 1.00 . A A . 110 LEU CB   1 1 
        1  1723 1 1 113 LEU CD1  C  -3.787  -4.949   7.513 1.00 . A A . 110 LEU CD1  1 1 
        1  1724 1 1 113 LEU CD2  C  -4.928  -6.128   9.476 1.00 . A A . 110 LEU CD2  1 1 
        1  1725 1 1 113 LEU CG   C  -4.855  -4.840   8.613 1.00 . A A . 110 LEU CG   1 1 
        1  1726 1 1 113 LEU H    H  -5.189  -0.471   9.869 1.00 . A A . 110 LEU H    1 1 
        1  1727 1 1 113 LEU HA   H  -3.950  -2.178   7.975 1.00 . A A . 110 LEU HA   1 1 
        1  1728 1 1 113 LEU HB2  H  -3.672  -3.651   9.977 1.00 . A A . 110 LEU HB2  1 1 
        1  1729 1 1 113 LEU HB3  H  -5.399  -3.569  10.272 1.00 . A A . 110 LEU HB3  1 1 
        1  1730 1 1 113 LEU HD11 H  -2.802  -5.025   7.957 1.00 . A A . 110 LEU HD11 1 1 
        1  1731 1 1 113 LEU HD12 H  -3.825  -4.072   6.879 1.00 . A A . 110 LEU HD12 1 1 
        1  1732 1 1 113 LEU HD13 H  -3.974  -5.825   6.909 1.00 . A A . 110 LEU HD13 1 1 
        1  1733 1 1 113 LEU HD21 H  -5.132  -6.979   8.842 1.00 . A A . 110 LEU HD21 1 1 
        1  1734 1 1 113 LEU HD22 H  -5.725  -6.033  10.207 1.00 . A A . 110 LEU HD22 1 1 
        1  1735 1 1 113 LEU HD23 H  -3.988  -6.282   9.993 1.00 . A A . 110 LEU HD23 1 1 
        1  1736 1 1 113 LEU HG   H  -5.800  -4.736   8.107 1.00 . A A . 110 LEU HG   1 1 
        1  1737 1 1 113 LEU N    N  -4.449  -1.084   9.676 1.00 . A A . 110 LEU N    1 1 
        1  1738 1 1 113 LEU O    O  -7.121  -2.004   8.806 1.00 . A A . 110 LEU O    1 1 
        1  1739 1 1 114 THR C    C  -7.952  -2.998   5.557 1.00 . A A . 111 THR C    1 1 
        1  1740 1 1 114 THR CA   C  -7.350  -1.645   6.005 1.00 . A A . 111 THR CA   1 1 
        1  1741 1 1 114 THR CB   C  -7.083  -0.714   4.780 1.00 . A A . 111 THR CB   1 1 
        1  1742 1 1 114 THR CG2  C  -8.350  -0.500   3.929 1.00 . A A . 111 THR CG2  1 1 
        1  1743 1 1 114 THR H    H  -5.270  -1.891   6.295 1.00 . A A . 111 THR H    1 1 
        1  1744 1 1 114 THR HA   H  -8.067  -1.143   6.651 1.00 . A A . 111 THR HA   1 1 
        1  1745 1 1 114 THR HB   H  -6.318  -1.173   4.154 1.00 . A A . 111 THR HB   1 1 
        1  1746 1 1 114 THR HG1  H  -6.907   0.699   6.147 1.00 . A A . 111 THR HG1  1 1 
        1  1747 1 1 114 THR HG21 H  -8.143   0.207   3.137 1.00 . A A . 111 THR HG21 1 1 
        1  1748 1 1 114 THR HG22 H  -9.151  -0.126   4.551 1.00 . A A . 111 THR HG22 1 1 
        1  1749 1 1 114 THR HG23 H  -8.655  -1.446   3.488 1.00 . A A . 111 THR HG23 1 1 
        1  1750 1 1 114 THR N    N  -6.117  -1.856   6.777 1.00 . A A . 111 THR N    1 1 
        1  1751 1 1 114 THR O    O  -7.229  -3.905   5.118 1.00 . A A . 111 THR O    1 1 
        1  1752 1 1 114 THR OG1  O  -6.593   0.558   5.247 1.00 . A A . 111 THR OG1  1 1 
        1  1753 1 1 115 LEU C    C -11.247  -4.091   4.497 1.00 . A A . 112 LEU C    1 1 
        1  1754 1 1 115 LEU CA   C -10.063  -4.344   5.458 1.00 . A A . 112 LEU CA   1 1 
        1  1755 1 1 115 LEU CB   C -10.595  -4.850   6.826 1.00 . A A . 112 LEU CB   1 1 
        1  1756 1 1 115 LEU CD1  C -10.155  -5.049   9.339 1.00 . A A . 112 LEU CD1  1 1 
        1  1757 1 1 115 LEU CD2  C  -8.597  -6.204   7.716 1.00 . A A . 112 LEU CD2  1 1 
        1  1758 1 1 115 LEU CG   C  -9.519  -4.993   7.954 1.00 . A A . 112 LEU CG   1 1 
        1  1759 1 1 115 LEU H    H  -9.791  -2.292   5.899 1.00 . A A . 112 LEU H    1 1 
        1  1760 1 1 115 LEU HA   H  -9.404  -5.095   5.030 1.00 . A A . 112 LEU HA   1 1 
        1  1761 1 1 115 LEU HB2  H -11.361  -4.154   7.167 1.00 . A A . 112 LEU HB2  1 1 
        1  1762 1 1 115 LEU HB3  H -11.067  -5.819   6.675 1.00 . A A . 112 LEU HB3  1 1 
        1  1763 1 1 115 LEU HD11 H -10.834  -5.892   9.404 1.00 . A A . 112 LEU HD11 1 1 
        1  1764 1 1 115 LEU HD12 H -10.700  -4.133   9.521 1.00 . A A . 112 LEU HD12 1 1 
        1  1765 1 1 115 LEU HD13 H  -9.382  -5.155  10.088 1.00 . A A . 112 LEU HD13 1 1 
        1  1766 1 1 115 LEU HD21 H  -7.834  -6.237   8.482 1.00 . A A . 112 LEU HD21 1 1 
        1  1767 1 1 115 LEU HD22 H  -8.121  -6.116   6.748 1.00 . A A . 112 LEU HD22 1 1 
        1  1768 1 1 115 LEU HD23 H  -9.173  -7.121   7.748 1.00 . A A . 112 LEU HD23 1 1 
        1  1769 1 1 115 LEU HG   H  -8.895  -4.116   7.944 1.00 . A A . 112 LEU HG   1 1 
        1  1770 1 1 115 LEU N    N  -9.293  -3.101   5.670 1.00 . A A . 112 LEU N    1 1 
        1  1771 1 1 115 LEU O    O -11.796  -2.986   4.467 1.00 . A A . 112 LEU O    1 1 
        1  1772 1 1 116 VAL C    C -14.080  -5.398   3.659 1.00 . A A . 113 VAL C    1 1 
        1  1773 1 1 116 VAL CA   C -12.805  -5.110   2.833 1.00 . A A . 113 VAL CA   1 1 
        1  1774 1 1 116 VAL CB   C -12.680  -6.166   1.653 1.00 . A A . 113 VAL CB   1 1 
        1  1775 1 1 116 VAL CG1  C -11.523  -5.810   0.685 1.00 . A A . 113 VAL CG1  1 1 
        1  1776 1 1 116 VAL CG2  C -12.506  -7.605   2.196 1.00 . A A . 113 VAL CG2  1 1 
        1  1777 1 1 116 VAL H    H -11.080  -5.927   3.743 1.00 . A A . 113 VAL H    1 1 
        1  1778 1 1 116 VAL HA   H -12.892  -4.117   2.397 1.00 . A A . 113 VAL HA   1 1 
        1  1779 1 1 116 VAL HB   H -13.605  -6.133   1.077 1.00 . A A . 113 VAL HB   1 1 
        1  1780 1 1 116 VAL HG11 H -10.579  -5.827   1.219 1.00 . A A . 113 VAL HG11 1 1 
        1  1781 1 1 116 VAL HG12 H -11.676  -4.818   0.274 1.00 . A A . 113 VAL HG12 1 1 
        1  1782 1 1 116 VAL HG13 H -11.487  -6.526  -0.127 1.00 . A A . 113 VAL HG13 1 1 
        1  1783 1 1 116 VAL HG21 H -12.449  -8.306   1.371 1.00 . A A . 113 VAL HG21 1 1 
        1  1784 1 1 116 VAL HG22 H -13.346  -7.866   2.826 1.00 . A A . 113 VAL HG22 1 1 
        1  1785 1 1 116 VAL HG23 H -11.591  -7.664   2.777 1.00 . A A . 113 VAL HG23 1 1 
        1  1786 1 1 116 VAL N    N -11.619  -5.123   3.717 1.00 . A A . 113 VAL N    1 1 
        1  1787 1 1 116 VAL O    O -15.170  -4.926   3.325 1.00 . A A . 113 VAL O    1 1 
        1  1788 1 1 117 ASP C    C -15.429  -5.339   6.484 1.00 . A A . 114 ASP C    1 1 
        1  1789 1 1 117 ASP CA   C -14.986  -6.563   5.666 1.00 . A A . 114 ASP CA   1 1 
        1  1790 1 1 117 ASP CB   C -14.491  -7.693   6.604 1.00 . A A . 114 ASP CB   1 1 
        1  1791 1 1 117 ASP CG   C -15.543  -8.145   7.639 1.00 . A A . 114 ASP CG   1 1 
        1  1792 1 1 117 ASP H    H -13.007  -6.525   4.918 1.00 . A A . 114 ASP H    1 1 
        1  1793 1 1 117 ASP HA   H -15.827  -6.929   5.078 1.00 . A A . 114 ASP HA   1 1 
        1  1794 1 1 117 ASP HB2  H -14.202  -8.553   6.000 1.00 . A A . 114 ASP HB2  1 1 
        1  1795 1 1 117 ASP HB3  H -13.607  -7.350   7.136 1.00 . A A . 114 ASP HB3  1 1 
        1  1796 1 1 117 ASP N    N -13.907  -6.186   4.739 1.00 . A A . 114 ASP N    1 1 
        1  1797 1 1 117 ASP O    O -16.605  -4.956   6.472 1.00 . A A . 114 ASP O    1 1 
        1  1798 1 1 117 ASP OD1  O -15.610  -7.550   8.747 1.00 . A A . 114 ASP OD1  1 1 
        1  1799 1 1 117 ASP OD2  O -16.300  -9.099   7.360 1.00 . A A . 114 ASP OD2  1 1 
        1  1800 1 1 118 GLN C    C -14.883  -2.291   7.177 1.00 . A A . 115 GLN C    1 1 
        1  1801 1 1 118 GLN CA   C -14.690  -3.563   8.037 1.00 . A A . 115 GLN CA   1 1 
        1  1802 1 1 118 GLN CB   C -13.528  -3.381   9.057 1.00 . A A . 115 GLN CB   1 1 
        1  1803 1 1 118 GLN CD   C -14.798  -4.346  11.050 1.00 . A A . 115 GLN CD   1 1 
        1  1804 1 1 118 GLN CG   C -13.532  -4.418  10.198 1.00 . A A . 115 GLN CG   1 1 
        1  1805 1 1 118 GLN H    H -13.553  -5.114   7.153 1.00 . A A . 115 GLN H    1 1 
        1  1806 1 1 118 GLN HA   H -15.609  -3.739   8.590 1.00 . A A . 115 GLN HA   1 1 
        1  1807 1 1 118 GLN HB2  H -12.583  -3.462   8.529 1.00 . A A . 115 GLN HB2  1 1 
        1  1808 1 1 118 GLN HB3  H -13.592  -2.392   9.500 1.00 . A A . 115 GLN HB3  1 1 
        1  1809 1 1 118 GLN HE21 H -13.982  -2.960  12.220 1.00 . A A . 115 GLN HE21 1 1 
        1  1810 1 1 118 GLN HE22 H -15.587  -3.446  12.631 1.00 . A A . 115 GLN HE22 1 1 
        1  1811 1 1 118 GLN HG2  H -13.452  -5.412   9.767 1.00 . A A . 115 GLN HG2  1 1 
        1  1812 1 1 118 GLN HG3  H -12.671  -4.245  10.833 1.00 . A A . 115 GLN HG3  1 1 
        1  1813 1 1 118 GLN N    N -14.458  -4.746   7.198 1.00 . A A . 115 GLN N    1 1 
        1  1814 1 1 118 GLN NE2  N -14.789  -3.499  12.070 1.00 . A A . 115 GLN NE2  1 1 
        1  1815 1 1 118 GLN O    O -14.245  -2.156   6.126 1.00 . A A . 115 GLN O    1 1 
        1  1816 1 1 118 GLN OE1  O -15.783  -5.030  10.783 1.00 . A A . 115 GLN OE1  1 1 
        1  1817 1 1 119 PRO C    C -14.890   0.862   6.731 1.00 . A A . 116 PRO C    1 1 
        1  1818 1 1 119 PRO CA   C -16.091  -0.105   6.857 1.00 . A A . 116 PRO CA   1 1 
        1  1819 1 1 119 PRO CB   C -17.248   0.529   7.678 1.00 . A A . 116 PRO CB   1 1 
        1  1820 1 1 119 PRO CD   C -16.523  -1.383   8.913 1.00 . A A . 116 PRO CD   1 1 
        1  1821 1 1 119 PRO CG   C -17.037   0.026   9.069 1.00 . A A . 116 PRO CG   1 1 
        1  1822 1 1 119 PRO HA   H -16.448  -0.348   5.860 1.00 . A A . 116 PRO HA   1 1 
        1  1823 1 1 119 PRO HB2  H -17.203   1.614   7.634 1.00 . A A . 116 PRO HB2  1 1 
        1  1824 1 1 119 PRO HB3  H -18.206   0.200   7.279 1.00 . A A . 116 PRO HB3  1 1 
        1  1825 1 1 119 PRO HD2  H -15.868  -1.642   9.739 1.00 . A A . 116 PRO HD2  1 1 
        1  1826 1 1 119 PRO HD3  H -17.343  -2.093   8.854 1.00 . A A . 116 PRO HD3  1 1 
        1  1827 1 1 119 PRO HG2  H -16.305   0.646   9.584 1.00 . A A . 116 PRO HG2  1 1 
        1  1828 1 1 119 PRO HG3  H -17.973   0.033   9.621 1.00 . A A . 116 PRO HG3  1 1 
        1  1829 1 1 119 PRO N    N -15.769  -1.338   7.623 1.00 . A A . 116 PRO N    1 1 
        1  1830 1 1 119 PRO O    O -13.892   0.753   7.463 1.00 . A A . 116 PRO O    1 1 
        1  1831 1 1 120 GLN C    C -14.092   3.970   6.485 1.00 . A A . 117 GLN C    1 1 
        1  1832 1 1 120 GLN CA   C -14.004   2.814   5.471 1.00 . A A . 117 GLN CA   1 1 
        1  1833 1 1 120 GLN CB   C -14.243   3.348   4.032 1.00 . A A . 117 GLN CB   1 1 
        1  1834 1 1 120 GLN CD   C -14.962   2.763   1.624 1.00 . A A . 117 GLN CD   1 1 
        1  1835 1 1 120 GLN CG   C -14.443   2.239   2.965 1.00 . A A . 117 GLN CG   1 1 
        1  1836 1 1 120 GLN H    H -15.865   1.834   5.289 1.00 . A A . 117 GLN H    1 1 
        1  1837 1 1 120 GLN HA   H -13.021   2.349   5.527 1.00 . A A . 117 GLN HA   1 1 
        1  1838 1 1 120 GLN HB2  H -15.126   3.975   4.040 1.00 . A A . 117 GLN HB2  1 1 
        1  1839 1 1 120 GLN HB3  H -13.391   3.955   3.737 1.00 . A A . 117 GLN HB3  1 1 
        1  1840 1 1 120 GLN HE21 H -15.939   1.069   1.306 1.00 . A A . 117 GLN HE21 1 1 
        1  1841 1 1 120 GLN HE22 H -16.097   2.271   0.079 1.00 . A A . 117 GLN HE22 1 1 
        1  1842 1 1 120 GLN HG2  H -13.494   1.745   2.792 1.00 . A A . 117 GLN HG2  1 1 
        1  1843 1 1 120 GLN HG3  H -15.151   1.512   3.346 1.00 . A A . 117 GLN HG3  1 1 
        1  1844 1 1 120 GLN N    N -15.025   1.804   5.787 1.00 . A A . 117 GLN N    1 1 
        1  1845 1 1 120 GLN NE2  N -15.740   1.953   0.931 1.00 . A A . 117 GLN NE2  1 1 
        1  1846 1 1 120 GLN O    O -15.181   4.265   7.003 1.00 . A A . 117 GLN O    1 1 
        1  1847 1 1 120 GLN OE1  O -14.680   3.889   1.225 1.00 . A A . 117 GLN OE1  1 1 
        1  1848 1 1 121 ALA C    C -13.423   7.028   7.105 1.00 . A A . 118 ALA C    1 1 
        1  1849 1 1 121 ALA CA   C -12.851   5.717   7.712 1.00 . A A . 118 ALA CA   1 1 
        1  1850 1 1 121 ALA CB   C -11.383   5.871   8.157 1.00 . A A . 118 ALA CB   1 1 
        1  1851 1 1 121 ALA H    H -12.140   4.344   6.261 1.00 . A A . 118 ALA H    1 1 
        1  1852 1 1 121 ALA HA   H -13.435   5.445   8.596 1.00 . A A . 118 ALA HA   1 1 
        1  1853 1 1 121 ALA HB1  H -11.309   6.644   8.911 1.00 . A A . 118 ALA HB1  1 1 
        1  1854 1 1 121 ALA HB2  H -10.775   6.143   7.305 1.00 . A A . 118 ALA HB2  1 1 
        1  1855 1 1 121 ALA HB3  H -11.023   4.935   8.568 1.00 . A A . 118 ALA HB3  1 1 
        1  1856 1 1 121 ALA N    N -12.950   4.616   6.745 1.00 . A A . 118 ALA N    1 1 
        1  1857 1 1 121 ALA O    O -14.607   7.345   7.349 1.00 . A A . 118 ALA O    1 1 
        1  1858 1 1 121 ALA OXT  O -12.703   7.717   6.359 1.00 . A A . 118 ALA OXT  1 1 
        2  1859 1 1   4 MET C    C   1.752  -2.097  -1.136 1.00 . A A .   1 MET C    1 1 
        2  1860 1 1   4 MET CA   C   1.325  -0.747  -0.531 1.00 . A A .   1 MET CA   1 1 
        2  1861 1 1   4 MET CB   C   2.294  -0.321   0.607 1.00 . A A .   1 MET CB   1 1 
        2  1862 1 1   4 MET CE   C   6.411   0.523   0.684 1.00 . A A .   1 MET CE   1 1 
        2  1863 1 1   4 MET CG   C   3.750  -0.105   0.165 1.00 . A A .   1 MET CG   1 1 
        2  1864 1 1   4 MET H    H  -0.351   0.049   0.426 1.00 . A A .   1 MET H    1 1 
        2  1865 1 1   4 MET HA   H   1.335   0.016  -1.308 1.00 . A A .   1 MET HA   1 1 
        2  1866 1 1   4 MET HB2  H   1.939   0.606   1.041 1.00 . A A .   1 MET HB2  1 1 
        2  1867 1 1   4 MET HB3  H   2.286  -1.085   1.377 1.00 . A A .   1 MET HB3  1 1 
        2  1868 1 1   4 MET HE1  H   6.345   1.236  -0.125 1.00 . A A .   1 MET HE1  1 1 
        2  1869 1 1   4 MET HE2  H   6.680  -0.446   0.290 1.00 . A A .   1 MET HE2  1 1 
        2  1870 1 1   4 MET HE3  H   7.166   0.847   1.386 1.00 . A A .   1 MET HE3  1 1 
        2  1871 1 1   4 MET HG2  H   4.133  -1.034  -0.237 1.00 . A A .   1 MET HG2  1 1 
        2  1872 1 1   4 MET HG3  H   3.776   0.656  -0.607 1.00 . A A .   1 MET HG3  1 1 
        2  1873 1 1   4 MET N    N  -0.064  -0.844  -0.024 1.00 . A A .   1 MET N    1 1 
        2  1874 1 1   4 MET O    O   1.605  -3.140  -0.493 1.00 . A A .   1 MET O    1 1 
        2  1875 1 1   4 MET SD   S   4.827   0.415   1.520 1.00 . A A .   1 MET SD   1 1 
        2  1876 1 1   5 ARG C    C   4.127  -3.631  -2.701 1.00 . A A .   2 ARG C    1 1 
        2  1877 1 1   5 ARG CA   C   2.708  -3.233  -3.147 1.00 . A A .   2 ARG CA   1 1 
        2  1878 1 1   5 ARG CB   C   2.682  -2.886  -4.662 1.00 . A A .   2 ARG CB   1 1 
        2  1879 1 1   5 ARG CD   C   1.451  -1.599  -6.513 1.00 . A A .   2 ARG CD   1 1 
        2  1880 1 1   5 ARG CG   C   1.374  -2.204  -5.107 1.00 . A A .   2 ARG CG   1 1 
        2  1881 1 1   5 ARG CZ   C   0.461   0.577  -7.260 1.00 . A A .   2 ARG CZ   1 1 
        2  1882 1 1   5 ARG H    H   2.294  -1.177  -2.824 1.00 . A A .   2 ARG H    1 1 
        2  1883 1 1   5 ARG HA   H   2.017  -4.059  -2.961 1.00 . A A .   2 ARG HA   1 1 
        2  1884 1 1   5 ARG HB2  H   3.507  -2.215  -4.884 1.00 . A A .   2 ARG HB2  1 1 
        2  1885 1 1   5 ARG HB3  H   2.807  -3.797  -5.238 1.00 . A A .   2 ARG HB3  1 1 
        2  1886 1 1   5 ARG HD2  H   2.399  -1.082  -6.627 1.00 . A A .   2 ARG HD2  1 1 
        2  1887 1 1   5 ARG HD3  H   1.386  -2.393  -7.250 1.00 . A A .   2 ARG HD3  1 1 
        2  1888 1 1   5 ARG HE   H  -0.546  -0.943  -6.444 1.00 . A A .   2 ARG HE   1 1 
        2  1889 1 1   5 ARG HG2  H   0.572  -2.933  -5.083 1.00 . A A .   2 ARG HG2  1 1 
        2  1890 1 1   5 ARG HG3  H   1.143  -1.411  -4.402 1.00 . A A .   2 ARG HG3  1 1 
        2  1891 1 1   5 ARG HH11 H   2.439   0.432  -7.704 1.00 . A A .   2 ARG HH11 1 1 
        2  1892 1 1   5 ARG HH12 H   1.687   1.937  -8.135 1.00 . A A .   2 ARG HH12 1 1 
        2  1893 1 1   5 ARG HH21 H  -1.483   1.027  -6.965 1.00 . A A .   2 ARG HH21 1 1 
        2  1894 1 1   5 ARG HH22 H  -0.533   2.271  -7.711 1.00 . A A .   2 ARG HH22 1 1 
        2  1895 1 1   5 ARG N    N   2.250  -2.052  -2.383 1.00 . A A .   2 ARG N    1 1 
        2  1896 1 1   5 ARG NE   N   0.344  -0.652  -6.737 1.00 . A A .   2 ARG NE   1 1 
        2  1897 1 1   5 ARG NH1  N   1.623   1.020  -7.736 1.00 . A A .   2 ARG NH1  1 1 
        2  1898 1 1   5 ARG NH2  N  -0.601   1.353  -7.316 1.00 . A A .   2 ARG NH2  1 1 
        2  1899 1 1   5 ARG O    O   5.104  -2.937  -3.022 1.00 . A A .   2 ARG O    1 1 
        2  1900 1 1   6 LEU C    C   5.435  -6.751  -1.120 1.00 . A A .   3 LEU C    1 1 
        2  1901 1 1   6 LEU CA   C   5.493  -5.222  -1.355 1.00 . A A .   3 LEU CA   1 1 
        2  1902 1 1   6 LEU CB   C   5.842  -4.427  -0.038 1.00 . A A .   3 LEU CB   1 1 
        2  1903 1 1   6 LEU CD1  C   3.711  -5.071   1.283 1.00 . A A .   3 LEU CD1  1 1 
        2  1904 1 1   6 LEU CD2  C   5.151  -3.140   2.096 1.00 . A A .   3 LEU CD2  1 1 
        2  1905 1 1   6 LEU CG   C   4.645  -3.928   0.858 1.00 . A A .   3 LEU CG   1 1 
        2  1906 1 1   6 LEU H    H   3.406  -5.213  -1.704 1.00 . A A .   3 LEU H    1 1 
        2  1907 1 1   6 LEU HA   H   6.274  -5.042  -2.086 1.00 . A A .   3 LEU HA   1 1 
        2  1908 1 1   6 LEU HB2  H   6.482  -5.052   0.577 1.00 . A A .   3 LEU HB2  1 1 
        2  1909 1 1   6 LEU HB3  H   6.422  -3.555  -0.330 1.00 . A A .   3 LEU HB3  1 1 
        2  1910 1 1   6 LEU HD11 H   3.281  -5.538   0.406 1.00 . A A .   3 LEU HD11 1 1 
        2  1911 1 1   6 LEU HD12 H   2.913  -4.680   1.900 1.00 . A A .   3 LEU HD12 1 1 
        2  1912 1 1   6 LEU HD13 H   4.268  -5.811   1.845 1.00 . A A .   3 LEU HD13 1 1 
        2  1913 1 1   6 LEU HD21 H   5.752  -3.788   2.727 1.00 . A A .   3 LEU HD21 1 1 
        2  1914 1 1   6 LEU HD22 H   4.309  -2.770   2.666 1.00 . A A .   3 LEU HD22 1 1 
        2  1915 1 1   6 LEU HD23 H   5.753  -2.301   1.774 1.00 . A A .   3 LEU HD23 1 1 
        2  1916 1 1   6 LEU HG   H   4.043  -3.242   0.270 1.00 . A A .   3 LEU HG   1 1 
        2  1917 1 1   6 LEU N    N   4.224  -4.723  -1.923 1.00 . A A .   3 LEU N    1 1 
        2  1918 1 1   6 LEU O    O   4.417  -7.401  -1.421 1.00 . A A .   3 LEU O    1 1 
        2  1919 1 1   7 LYS C    C   5.664  -9.001   1.023 1.00 . A A .   4 LYS C    1 1 
        2  1920 1 1   7 LYS CA   C   6.593  -8.740  -0.179 1.00 . A A .   4 LYS CA   1 1 
        2  1921 1 1   7 LYS CB   C   8.032  -9.176   0.209 1.00 . A A .   4 LYS CB   1 1 
        2  1922 1 1   7 LYS CD   C  10.459  -9.661  -0.437 1.00 . A A .   4 LYS CD   1 1 
        2  1923 1 1   7 LYS CE   C  11.037  -8.953   0.805 1.00 . A A .   4 LYS CE   1 1 
        2  1924 1 1   7 LYS CG   C   9.098  -9.065  -0.896 1.00 . A A .   4 LYS CG   1 1 
        2  1925 1 1   7 LYS H    H   7.349  -6.773  -0.484 1.00 . A A .   4 LYS H    1 1 
        2  1926 1 1   7 LYS HA   H   6.256  -9.345  -1.020 1.00 . A A .   4 LYS HA   1 1 
        2  1927 1 1   7 LYS HB2  H   8.362  -8.580   1.051 1.00 . A A .   4 LYS HB2  1 1 
        2  1928 1 1   7 LYS HB3  H   7.997 -10.220   0.522 1.00 . A A .   4 LYS HB3  1 1 
        2  1929 1 1   7 LYS HD2  H  10.316 -10.710  -0.200 1.00 . A A .   4 LYS HD2  1 1 
        2  1930 1 1   7 LYS HD3  H  11.169  -9.580  -1.253 1.00 . A A .   4 LYS HD3  1 1 
        2  1931 1 1   7 LYS HE2  H  11.267  -7.926   0.553 1.00 . A A .   4 LYS HE2  1 1 
        2  1932 1 1   7 LYS HE3  H  10.299  -8.965   1.598 1.00 . A A .   4 LYS HE3  1 1 
        2  1933 1 1   7 LYS HG2  H   8.755  -9.612  -1.770 1.00 . A A .   4 LYS HG2  1 1 
        2  1934 1 1   7 LYS HG3  H   9.235  -8.021  -1.159 1.00 . A A .   4 LYS HG3  1 1 
        2  1935 1 1   7 LYS HZ1  H  13.016  -9.591   0.581 1.00 . A A .   4 LYS HZ1  1 1 
        2  1936 1 1   7 LYS HZ2  H  12.086 -10.589   1.582 1.00 . A A .   4 LYS HZ2  1 1 
        2  1937 1 1   7 LYS HZ3  H  12.627  -9.093   2.149 1.00 . A A .   4 LYS HZ3  1 1 
        2  1938 1 1   7 LYS N    N   6.542  -7.321  -0.589 1.00 . A A .   4 LYS N    1 1 
        2  1939 1 1   7 LYS NZ   N  12.277  -9.602   1.311 1.00 . A A .   4 LYS NZ   1 1 
        2  1940 1 1   7 LYS O    O   5.250  -8.072   1.708 1.00 . A A .   4 LYS O    1 1 
        2  1941 1 1   8 SER C    C   5.409 -10.471   3.735 1.00 . A A .   5 SER C    1 1 
        2  1942 1 1   8 SER CA   C   4.617 -10.759   2.431 1.00 . A A .   5 SER CA   1 1 
        2  1943 1 1   8 SER CB   C   4.380 -12.277   2.272 1.00 . A A .   5 SER CB   1 1 
        2  1944 1 1   8 SER H    H   5.671 -10.952   0.612 1.00 . A A .   5 SER H    1 1 
        2  1945 1 1   8 SER HA   H   3.660 -10.243   2.459 1.00 . A A .   5 SER HA   1 1 
        2  1946 1 1   8 SER HB2  H   5.291 -12.819   2.495 1.00 . A A .   5 SER HB2  1 1 
        2  1947 1 1   8 SER HB3  H   3.600 -12.598   2.952 1.00 . A A .   5 SER HB3  1 1 
        2  1948 1 1   8 SER HG   H   3.054 -12.836   0.939 1.00 . A A .   5 SER HG   1 1 
        2  1949 1 1   8 SER N    N   5.372 -10.282   1.261 1.00 . A A .   5 SER N    1 1 
        2  1950 1 1   8 SER O    O   4.842 -10.051   4.742 1.00 . A A .   5 SER O    1 1 
        2  1951 1 1   8 SER OG   O   3.989 -12.600   0.948 1.00 . A A .   5 SER OG   1 1 
        2  1952 1 1   9 GLU C    C   7.689  -8.892   5.073 1.00 . A A .   6 GLU C    1 1 
        2  1953 1 1   9 GLU CA   C   7.692 -10.393   4.754 1.00 . A A .   6 GLU CA   1 1 
        2  1954 1 1   9 GLU CB   C   9.110 -10.878   4.324 1.00 . A A .   6 GLU CB   1 1 
        2  1955 1 1   9 GLU CD   C  10.940  -9.210   5.149 1.00 . A A .   6 GLU CD   1 1 
        2  1956 1 1   9 GLU CG   C  10.282 -10.597   5.305 1.00 . A A .   6 GLU CG   1 1 
        2  1957 1 1   9 GLU H    H   7.086 -11.088   2.845 1.00 . A A .   6 GLU H    1 1 
        2  1958 1 1   9 GLU HA   H   7.380 -10.946   5.635 1.00 . A A .   6 GLU HA   1 1 
        2  1959 1 1   9 GLU HB2  H   9.061 -11.951   4.178 1.00 . A A .   6 GLU HB2  1 1 
        2  1960 1 1   9 GLU HB3  H   9.350 -10.425   3.365 1.00 . A A .   6 GLU HB3  1 1 
        2  1961 1 1   9 GLU HG2  H   9.909 -10.699   6.318 1.00 . A A .   6 GLU HG2  1 1 
        2  1962 1 1   9 GLU HG3  H  11.048 -11.353   5.149 1.00 . A A .   6 GLU HG3  1 1 
        2  1963 1 1   9 GLU N    N   6.736 -10.693   3.666 1.00 . A A .   6 GLU N    1 1 
        2  1964 1 1   9 GLU O    O   7.557  -8.485   6.234 1.00 . A A .   6 GLU O    1 1 
        2  1965 1 1   9 GLU OE1  O  11.556  -8.958   4.097 1.00 . A A .   6 GLU OE1  1 1 
        2  1966 1 1   9 GLU OE2  O  10.836  -8.371   6.063 1.00 . A A .   6 GLU OE2  1 1 
        2  1967 1 1  10 MET C    C   6.487  -6.072   4.518 1.00 . A A .   7 MET C    1 1 
        2  1968 1 1  10 MET CA   C   7.868  -6.619   4.095 1.00 . A A .   7 MET CA   1 1 
        2  1969 1 1  10 MET CB   C   8.314  -6.017   2.735 1.00 . A A .   7 MET CB   1 1 
        2  1970 1 1  10 MET CE   C   9.004  -3.094   5.135 1.00 . A A .   7 MET CE   1 1 
        2  1971 1 1  10 MET CG   C   8.542  -4.488   2.717 1.00 . A A .   7 MET CG   1 1 
        2  1972 1 1  10 MET H    H   7.922  -8.507   3.129 1.00 . A A .   7 MET H    1 1 
        2  1973 1 1  10 MET HA   H   8.604  -6.350   4.855 1.00 . A A .   7 MET HA   1 1 
        2  1974 1 1  10 MET HB2  H   9.243  -6.489   2.435 1.00 . A A .   7 MET HB2  1 1 
        2  1975 1 1  10 MET HB3  H   7.559  -6.253   1.991 1.00 . A A .   7 MET HB3  1 1 
        2  1976 1 1  10 MET HE1  H   8.369  -3.804   5.650 1.00 . A A .   7 MET HE1  1 1 
        2  1977 1 1  10 MET HE2  H   8.398  -2.300   4.728 1.00 . A A .   7 MET HE2  1 1 
        2  1978 1 1  10 MET HE3  H   9.719  -2.682   5.832 1.00 . A A .   7 MET HE3  1 1 
        2  1979 1 1  10 MET HG2  H   8.786  -4.186   1.708 1.00 . A A .   7 MET HG2  1 1 
        2  1980 1 1  10 MET HG3  H   7.620  -3.998   3.011 1.00 . A A .   7 MET HG3  1 1 
        2  1981 1 1  10 MET N    N   7.834  -8.090   4.008 1.00 . A A .   7 MET N    1 1 
        2  1982 1 1  10 MET O    O   6.401  -5.006   5.122 1.00 . A A .   7 MET O    1 1 
        2  1983 1 1  10 MET SD   S   9.878  -3.930   3.807 1.00 . A A .   7 MET SD   1 1 
        2  1984 1 1  11 PHE C    C   3.913  -6.568   6.144 1.00 . A A .   8 PHE C    1 1 
        2  1985 1 1  11 PHE CA   C   4.032  -6.495   4.616 1.00 . A A .   8 PHE CA   1 1 
        2  1986 1 1  11 PHE CB   C   3.014  -7.458   3.935 1.00 . A A .   8 PHE CB   1 1 
        2  1987 1 1  11 PHE CD1  C   0.830  -7.559   5.253 1.00 . A A .   8 PHE CD1  1 1 
        2  1988 1 1  11 PHE CD2  C   0.869  -6.281   3.230 1.00 . A A .   8 PHE CD2  1 1 
        2  1989 1 1  11 PHE CE1  C  -0.494  -7.214   5.437 1.00 . A A .   8 PHE CE1  1 1 
        2  1990 1 1  11 PHE CE2  C  -0.454  -5.941   3.421 1.00 . A A .   8 PHE CE2  1 1 
        2  1991 1 1  11 PHE CG   C   1.542  -7.097   4.143 1.00 . A A .   8 PHE CG   1 1 
        2  1992 1 1  11 PHE CZ   C  -1.132  -6.403   4.522 1.00 . A A .   8 PHE CZ   1 1 
        2  1993 1 1  11 PHE H    H   5.558  -7.648   3.689 1.00 . A A .   8 PHE H    1 1 
        2  1994 1 1  11 PHE HA   H   3.829  -5.476   4.289 1.00 . A A .   8 PHE HA   1 1 
        2  1995 1 1  11 PHE HB2  H   3.201  -7.462   2.862 1.00 . A A .   8 PHE HB2  1 1 
        2  1996 1 1  11 PHE HB3  H   3.171  -8.462   4.310 1.00 . A A .   8 PHE HB3  1 1 
        2  1997 1 1  11 PHE HD1  H   1.323  -8.197   5.974 1.00 . A A .   8 PHE HD1  1 1 
        2  1998 1 1  11 PHE HD2  H   1.392  -5.911   2.360 1.00 . A A .   8 PHE HD2  1 1 
        2  1999 1 1  11 PHE HE1  H  -1.034  -7.576   6.308 1.00 . A A .   8 PHE HE1  1 1 
        2  2000 1 1  11 PHE HE2  H  -0.958  -5.306   2.703 1.00 . A A .   8 PHE HE2  1 1 
        2  2001 1 1  11 PHE HZ   H  -2.171  -6.133   4.670 1.00 . A A .   8 PHE HZ   1 1 
        2  2002 1 1  11 PHE N    N   5.414  -6.832   4.208 1.00 . A A .   8 PHE N    1 1 
        2  2003 1 1  11 PHE O    O   3.388  -5.650   6.775 1.00 . A A .   8 PHE O    1 1 
        2  2004 1 1  12 VAL C    C   5.272  -6.829   8.880 1.00 . A A .   9 VAL C    1 1 
        2  2005 1 1  12 VAL CA   C   4.462  -7.912   8.166 1.00 . A A .   9 VAL CA   1 1 
        2  2006 1 1  12 VAL CB   C   5.081  -9.320   8.491 1.00 . A A .   9 VAL CB   1 1 
        2  2007 1 1  12 VAL CG1  C   5.329  -9.514  10.001 1.00 . A A .   9 VAL CG1  1 1 
        2  2008 1 1  12 VAL CG2  C   4.196 -10.440   7.938 1.00 . A A .   9 VAL CG2  1 1 
        2  2009 1 1  12 VAL H    H   4.801  -8.364   6.116 1.00 . A A .   9 VAL H    1 1 
        2  2010 1 1  12 VAL HA   H   3.439  -7.895   8.534 1.00 . A A .   9 VAL HA   1 1 
        2  2011 1 1  12 VAL HB   H   6.044  -9.382   7.994 1.00 . A A .   9 VAL HB   1 1 
        2  2012 1 1  12 VAL HG11 H   5.710 -10.512  10.186 1.00 . A A .   9 VAL HG11 1 1 
        2  2013 1 1  12 VAL HG12 H   4.405  -9.380  10.545 1.00 . A A .   9 VAL HG12 1 1 
        2  2014 1 1  12 VAL HG13 H   6.053  -8.788  10.350 1.00 . A A .   9 VAL HG13 1 1 
        2  2015 1 1  12 VAL HG21 H   4.079 -10.321   6.867 1.00 . A A .   9 VAL HG21 1 1 
        2  2016 1 1  12 VAL HG22 H   3.220 -10.403   8.407 1.00 . A A .   9 VAL HG22 1 1 
        2  2017 1 1  12 VAL HG23 H   4.651 -11.402   8.138 1.00 . A A .   9 VAL HG23 1 1 
        2  2018 1 1  12 VAL N    N   4.427  -7.674   6.709 1.00 . A A .   9 VAL N    1 1 
        2  2019 1 1  12 VAL O    O   4.780  -6.183   9.810 1.00 . A A .   9 VAL O    1 1 
        2  2020 1 1  13 SER C    C   6.915  -4.273   8.992 1.00 . A A .  10 SER C    1 1 
        2  2021 1 1  13 SER CA   C   7.474  -5.705   8.990 1.00 . A A .  10 SER CA   1 1 
        2  2022 1 1  13 SER CB   C   8.801  -5.774   8.217 1.00 . A A .  10 SER CB   1 1 
        2  2023 1 1  13 SER H    H   6.787  -7.154   7.618 1.00 . A A .  10 SER H    1 1 
        2  2024 1 1  13 SER HA   H   7.647  -6.017  10.018 1.00 . A A .  10 SER HA   1 1 
        2  2025 1 1  13 SER HB2  H   8.646  -5.456   7.194 1.00 . A A .  10 SER HB2  1 1 
        2  2026 1 1  13 SER HB3  H   9.534  -5.128   8.686 1.00 . A A .  10 SER HB3  1 1 
        2  2027 1 1  13 SER HG   H   9.381  -7.406   7.289 1.00 . A A .  10 SER HG   1 1 
        2  2028 1 1  13 SER N    N   6.511  -6.641   8.403 1.00 . A A .  10 SER N    1 1 
        2  2029 1 1  13 SER O    O   7.027  -3.567   9.992 1.00 . A A .  10 SER O    1 1 
        2  2030 1 1  13 SER OG   O   9.309  -7.098   8.205 1.00 . A A .  10 SER OG   1 1 
        2  2031 1 1  14 ALA C    C   4.397  -2.463   8.691 1.00 . A A .  11 ALA C    1 1 
        2  2032 1 1  14 ALA CA   C   5.612  -2.574   7.752 1.00 . A A .  11 ALA CA   1 1 
        2  2033 1 1  14 ALA CB   C   5.198  -2.317   6.293 1.00 . A A .  11 ALA CB   1 1 
        2  2034 1 1  14 ALA H    H   6.204  -4.516   7.131 1.00 . A A .  11 ALA H    1 1 
        2  2035 1 1  14 ALA HA   H   6.343  -1.817   8.031 1.00 . A A .  11 ALA HA   1 1 
        2  2036 1 1  14 ALA HB1  H   6.065  -2.398   5.649 1.00 . A A .  11 ALA HB1  1 1 
        2  2037 1 1  14 ALA HB2  H   4.775  -1.323   6.197 1.00 . A A .  11 ALA HB2  1 1 
        2  2038 1 1  14 ALA HB3  H   4.462  -3.050   5.986 1.00 . A A .  11 ALA HB3  1 1 
        2  2039 1 1  14 ALA N    N   6.259  -3.889   7.882 1.00 . A A .  11 ALA N    1 1 
        2  2040 1 1  14 ALA O    O   4.221  -1.439   9.346 1.00 . A A .  11 ALA O    1 1 
        2  2041 1 1  15 LEU C    C   2.603  -3.346  11.035 1.00 . A A .  12 LEU C    1 1 
        2  2042 1 1  15 LEU CA   C   2.335  -3.617   9.549 1.00 . A A .  12 LEU CA   1 1 
        2  2043 1 1  15 LEU CB   C   1.658  -5.010   9.348 1.00 . A A .  12 LEU CB   1 1 
        2  2044 1 1  15 LEU CD1  C  -0.395  -6.492   9.060 1.00 . A A .  12 LEU CD1  1 1 
        2  2045 1 1  15 LEU CD2  C  -0.391  -4.801  10.946 1.00 . A A .  12 LEU CD2  1 1 
        2  2046 1 1  15 LEU CG   C   0.100  -5.108   9.510 1.00 . A A .  12 LEU CG   1 1 
        2  2047 1 1  15 LEU H    H   3.887  -4.365   8.293 1.00 . A A .  12 LEU H    1 1 
        2  2048 1 1  15 LEU HA   H   1.686  -2.852   9.170 1.00 . A A .  12 LEU HA   1 1 
        2  2049 1 1  15 LEU HB2  H   1.898  -5.342   8.343 1.00 . A A .  12 LEU HB2  1 1 
        2  2050 1 1  15 LEU HB3  H   2.116  -5.714  10.038 1.00 . A A .  12 LEU HB3  1 1 
        2  2051 1 1  15 LEU HD11 H   0.034  -7.263   9.689 1.00 . A A .  12 LEU HD11 1 1 
        2  2052 1 1  15 LEU HD12 H  -0.098  -6.666   8.033 1.00 . A A .  12 LEU HD12 1 1 
        2  2053 1 1  15 LEU HD13 H  -1.474  -6.534   9.125 1.00 . A A .  12 LEU HD13 1 1 
        2  2054 1 1  15 LEU HD21 H   0.039  -5.506  11.645 1.00 . A A .  12 LEU HD21 1 1 
        2  2055 1 1  15 LEU HD22 H  -1.471  -4.867  10.985 1.00 . A A .  12 LEU HD22 1 1 
        2  2056 1 1  15 LEU HD23 H  -0.090  -3.798  11.222 1.00 . A A .  12 LEU HD23 1 1 
        2  2057 1 1  15 LEU HG   H  -0.356  -4.384   8.849 1.00 . A A .  12 LEU HG   1 1 
        2  2058 1 1  15 LEU N    N   3.604  -3.557   8.774 1.00 . A A .  12 LEU N    1 1 
        2  2059 1 1  15 LEU O    O   1.873  -2.595  11.692 1.00 . A A .  12 LEU O    1 1 
        2  2060 1 1  16 ILE C    C   4.445  -2.312  13.200 1.00 . A A .  13 ILE C    1 1 
        2  2061 1 1  16 ILE CA   C   4.138  -3.799  12.910 1.00 . A A .  13 ILE CA   1 1 
        2  2062 1 1  16 ILE CB   C   5.388  -4.731  13.141 1.00 . A A .  13 ILE CB   1 1 
        2  2063 1 1  16 ILE CD1  C   6.073  -7.231  12.877 1.00 . A A .  13 ILE CD1  1 1 
        2  2064 1 1  16 ILE CG1  C   4.946  -6.230  13.019 1.00 . A A .  13 ILE CG1  1 1 
        2  2065 1 1  16 ILE CG2  C   6.104  -4.454  14.484 1.00 . A A .  13 ILE CG2  1 1 
        2  2066 1 1  16 ILE H    H   4.185  -4.546  10.936 1.00 . A A .  13 ILE H    1 1 
        2  2067 1 1  16 ILE HA   H   3.335  -4.129  13.566 1.00 . A A .  13 ILE HA   1 1 
        2  2068 1 1  16 ILE HB   H   6.100  -4.521  12.351 1.00 . A A .  13 ILE HB   1 1 
        2  2069 1 1  16 ILE HD11 H   6.646  -7.003  11.988 1.00 . A A .  13 ILE HD11 1 1 
        2  2070 1 1  16 ILE HD12 H   5.650  -8.224  12.781 1.00 . A A .  13 ILE HD12 1 1 
        2  2071 1 1  16 ILE HD13 H   6.713  -7.195  13.744 1.00 . A A .  13 ILE HD13 1 1 
        2  2072 1 1  16 ILE HG12 H   4.383  -6.509  13.899 1.00 . A A .  13 ILE HG12 1 1 
        2  2073 1 1  16 ILE HG13 H   4.306  -6.345  12.151 1.00 . A A .  13 ILE HG13 1 1 
        2  2074 1 1  16 ILE HG21 H   5.418  -4.612  15.309 1.00 . A A .  13 ILE HG21 1 1 
        2  2075 1 1  16 ILE HG22 H   6.456  -3.429  14.511 1.00 . A A .  13 ILE HG22 1 1 
        2  2076 1 1  16 ILE HG23 H   6.949  -5.120  14.592 1.00 . A A .  13 ILE HG23 1 1 
        2  2077 1 1  16 ILE N    N   3.676  -3.959  11.530 1.00 . A A .  13 ILE N    1 1 
        2  2078 1 1  16 ILE O    O   3.976  -1.758  14.189 1.00 . A A .  13 ILE O    1 1 
        2  2079 1 1  17 ARG C    C   4.279   0.692  12.190 1.00 . A A .  14 ARG C    1 1 
        2  2080 1 1  17 ARG CA   C   5.509  -0.221  12.405 1.00 . A A .  14 ARG CA   1 1 
        2  2081 1 1  17 ARG CB   C   6.701   0.159  11.469 1.00 . A A .  14 ARG CB   1 1 
        2  2082 1 1  17 ARG CD   C   8.290  -1.795  12.053 1.00 . A A .  14 ARG CD   1 1 
        2  2083 1 1  17 ARG CG   C   8.097  -0.271  12.008 1.00 . A A .  14 ARG CG   1 1 
        2  2084 1 1  17 ARG CZ   C   9.589  -3.509  13.311 1.00 . A A .  14 ARG CZ   1 1 
        2  2085 1 1  17 ARG H    H   5.428  -2.136  11.466 1.00 . A A .  14 ARG H    1 1 
        2  2086 1 1  17 ARG HA   H   5.833  -0.073  13.434 1.00 . A A .  14 ARG HA   1 1 
        2  2087 1 1  17 ARG HB2  H   6.550  -0.304  10.501 1.00 . A A .  14 ARG HB2  1 1 
        2  2088 1 1  17 ARG HB3  H   6.717   1.237  11.332 1.00 . A A .  14 ARG HB3  1 1 
        2  2089 1 1  17 ARG HD2  H   7.338  -2.267  12.279 1.00 . A A .  14 ARG HD2  1 1 
        2  2090 1 1  17 ARG HD3  H   8.619  -2.134  11.074 1.00 . A A .  14 ARG HD3  1 1 
        2  2091 1 1  17 ARG HE   H   9.671  -1.527  13.612 1.00 . A A .  14 ARG HE   1 1 
        2  2092 1 1  17 ARG HG2  H   8.865   0.157  11.370 1.00 . A A .  14 ARG HG2  1 1 
        2  2093 1 1  17 ARG HG3  H   8.218   0.128  13.009 1.00 . A A .  14 ARG HG3  1 1 
        2  2094 1 1  17 ARG HH11 H   8.526  -4.301  11.771 1.00 . A A .  14 ARG HH11 1 1 
        2  2095 1 1  17 ARG HH12 H   9.378  -5.453  12.747 1.00 . A A .  14 ARG HH12 1 1 
        2  2096 1 1  17 ARG HH21 H  10.737  -3.041  14.907 1.00 . A A .  14 ARG HH21 1 1 
        2  2097 1 1  17 ARG HH22 H  10.638  -4.731  14.533 1.00 . A A .  14 ARG HH22 1 1 
        2  2098 1 1  17 ARG N    N   5.153  -1.654  12.274 1.00 . A A .  14 ARG N    1 1 
        2  2099 1 1  17 ARG NE   N   9.267  -2.231  13.056 1.00 . A A .  14 ARG NE   1 1 
        2  2100 1 1  17 ARG NH1  N   9.124  -4.502  12.547 1.00 . A A .  14 ARG NH1  1 1 
        2  2101 1 1  17 ARG NH2  N  10.384  -3.784  14.330 1.00 . A A .  14 ARG NH2  1 1 
        2  2102 1 1  17 ARG O    O   4.262   1.822  12.682 1.00 . A A .  14 ARG O    1 1 
        2  2103 1 1  18 ARG C    C   1.230   1.079  12.594 1.00 . A A .  15 ARG C    1 1 
        2  2104 1 1  18 ARG CA   C   1.982   0.916  11.260 1.00 . A A .  15 ARG CA   1 1 
        2  2105 1 1  18 ARG CB   C   1.040   0.193  10.254 1.00 . A A .  15 ARG CB   1 1 
        2  2106 1 1  18 ARG CD   C   0.403  -0.285   7.815 1.00 . A A .  15 ARG CD   1 1 
        2  2107 1 1  18 ARG CG   C   1.537   0.095   8.795 1.00 . A A .  15 ARG CG   1 1 
        2  2108 1 1  18 ARG CZ   C  -1.633   0.872   6.899 1.00 . A A .  15 ARG CZ   1 1 
        2  2109 1 1  18 ARG H    H   3.353  -0.702  11.071 1.00 . A A .  15 ARG H    1 1 
        2  2110 1 1  18 ARG HA   H   2.223   1.904  10.868 1.00 . A A .  15 ARG HA   1 1 
        2  2111 1 1  18 ARG HB2  H   0.871  -0.816  10.611 1.00 . A A .  15 ARG HB2  1 1 
        2  2112 1 1  18 ARG HB3  H   0.082   0.714  10.245 1.00 . A A .  15 ARG HB3  1 1 
        2  2113 1 1  18 ARG HD2  H   0.818  -0.417   6.823 1.00 . A A .  15 ARG HD2  1 1 
        2  2114 1 1  18 ARG HD3  H  -0.059  -1.219   8.139 1.00 . A A .  15 ARG HD3  1 1 
        2  2115 1 1  18 ARG HE   H  -0.554   1.470   8.465 1.00 . A A .  15 ARG HE   1 1 
        2  2116 1 1  18 ARG HG2  H   1.950   1.053   8.496 1.00 . A A .  15 ARG HG2  1 1 
        2  2117 1 1  18 ARG HG3  H   2.316  -0.657   8.739 1.00 . A A .  15 ARG HG3  1 1 
        2  2118 1 1  18 ARG HH11 H  -1.242  -0.855   5.907 1.00 . A A .  15 ARG HH11 1 1 
        2  2119 1 1  18 ARG HH12 H  -2.598   0.051   5.317 1.00 . A A .  15 ARG HH12 1 1 
        2  2120 1 1  18 ARG HH21 H  -2.317   2.598   7.697 1.00 . A A .  15 ARG HH21 1 1 
        2  2121 1 1  18 ARG HH22 H  -3.201   2.003   6.335 1.00 . A A .  15 ARG HH22 1 1 
        2  2122 1 1  18 ARG N    N   3.254   0.188  11.464 1.00 . A A .  15 ARG N    1 1 
        2  2123 1 1  18 ARG NE   N  -0.628   0.772   7.779 1.00 . A A .  15 ARG NE   1 1 
        2  2124 1 1  18 ARG NH1  N  -1.840  -0.052   5.966 1.00 . A A .  15 ARG NH1  1 1 
        2  2125 1 1  18 ARG NH2  N  -2.448   1.905   6.982 1.00 . A A .  15 ARG NH2  1 1 
        2  2126 1 1  18 ARG O    O   0.704   2.160  12.895 1.00 . A A .  15 ARG O    1 1 
        2  2127 1 1  19 VAL C    C   1.183   0.779  15.724 1.00 . A A .  16 VAL C    1 1 
        2  2128 1 1  19 VAL CA   C   0.426  -0.032  14.651 1.00 . A A .  16 VAL CA   1 1 
        2  2129 1 1  19 VAL CB   C   0.110  -1.489  15.178 1.00 . A A .  16 VAL CB   1 1 
        2  2130 1 1  19 VAL CG1  C  -0.459  -2.391  14.062 1.00 . A A .  16 VAL CG1  1 1 
        2  2131 1 1  19 VAL CG2  C   1.327  -2.147  15.836 1.00 . A A .  16 VAL CG2  1 1 
        2  2132 1 1  19 VAL H    H   1.633  -0.832  13.089 1.00 . A A .  16 VAL H    1 1 
        2  2133 1 1  19 VAL HA   H  -0.528   0.465  14.467 1.00 . A A .  16 VAL HA   1 1 
        2  2134 1 1  19 VAL HB   H  -0.666  -1.397  15.939 1.00 . A A .  16 VAL HB   1 1 
        2  2135 1 1  19 VAL HG11 H   0.274  -2.509  13.275 1.00 . A A .  16 VAL HG11 1 1 
        2  2136 1 1  19 VAL HG12 H  -1.349  -1.940  13.648 1.00 . A A .  16 VAL HG12 1 1 
        2  2137 1 1  19 VAL HG13 H  -0.712  -3.364  14.467 1.00 . A A .  16 VAL HG13 1 1 
        2  2138 1 1  19 VAL HG21 H   1.701  -1.519  16.636 1.00 . A A .  16 VAL HG21 1 1 
        2  2139 1 1  19 VAL HG22 H   2.107  -2.288  15.103 1.00 . A A .  16 VAL HG22 1 1 
        2  2140 1 1  19 VAL HG23 H   1.042  -3.110  16.246 1.00 . A A .  16 VAL HG23 1 1 
        2  2141 1 1  19 VAL N    N   1.167  -0.018  13.378 1.00 . A A .  16 VAL N    1 1 
        2  2142 1 1  19 VAL O    O   0.561   1.431  16.552 1.00 . A A .  16 VAL O    1 1 
        2  2143 1 1  20 PHE C    C   3.332   3.019  16.257 1.00 . A A .  17 PHE C    1 1 
        2  2144 1 1  20 PHE CA   C   3.391   1.517  16.609 1.00 . A A .  17 PHE CA   1 1 
        2  2145 1 1  20 PHE CB   C   4.853   0.975  16.627 1.00 . A A .  17 PHE CB   1 1 
        2  2146 1 1  20 PHE CD1  C   4.973  -0.229  18.859 1.00 . A A .  17 PHE CD1  1 1 
        2  2147 1 1  20 PHE CD2  C   5.235  -1.544  16.887 1.00 . A A .  17 PHE CD2  1 1 
        2  2148 1 1  20 PHE CE1  C   5.115  -1.364  19.635 1.00 . A A .  17 PHE CE1  1 1 
        2  2149 1 1  20 PHE CE2  C   5.371  -2.681  17.665 1.00 . A A .  17 PHE CE2  1 1 
        2  2150 1 1  20 PHE CG   C   5.031  -0.295  17.468 1.00 . A A .  17 PHE CG   1 1 
        2  2151 1 1  20 PHE CZ   C   5.312  -2.588  19.037 1.00 . A A .  17 PHE CZ   1 1 
        2  2152 1 1  20 PHE H    H   2.967   0.159  15.025 1.00 . A A .  17 PHE H    1 1 
        2  2153 1 1  20 PHE HA   H   2.971   1.403  17.608 1.00 . A A .  17 PHE HA   1 1 
        2  2154 1 1  20 PHE HB2  H   5.165   0.755  15.613 1.00 . A A .  17 PHE HB2  1 1 
        2  2155 1 1  20 PHE HB3  H   5.515   1.734  17.034 1.00 . A A .  17 PHE HB3  1 1 
        2  2156 1 1  20 PHE HD1  H   4.817   0.729  19.339 1.00 . A A .  17 PHE HD1  1 1 
        2  2157 1 1  20 PHE HD2  H   5.290  -1.627  15.811 1.00 . A A .  17 PHE HD2  1 1 
        2  2158 1 1  20 PHE HE1  H   5.067  -1.291  20.714 1.00 . A A .  17 PHE HE1  1 1 
        2  2159 1 1  20 PHE HE2  H   5.526  -3.650  17.195 1.00 . A A .  17 PHE HE2  1 1 
        2  2160 1 1  20 PHE HZ   H   5.417  -3.479  19.646 1.00 . A A .  17 PHE HZ   1 1 
        2  2161 1 1  20 PHE N    N   2.535   0.734  15.690 1.00 . A A .  17 PHE N    1 1 
        2  2162 1 1  20 PHE O    O   3.485   3.874  17.140 1.00 . A A .  17 PHE O    1 1 
        2  2163 1 1  21 ALA C    C   1.456   5.197  15.086 1.00 . A A .  18 ALA C    1 1 
        2  2164 1 1  21 ALA CA   C   2.803   4.706  14.507 1.00 . A A .  18 ALA CA   1 1 
        2  2165 1 1  21 ALA CB   C   2.778   4.768  12.972 1.00 . A A .  18 ALA CB   1 1 
        2  2166 1 1  21 ALA H    H   3.117   2.609  14.299 1.00 . A A .  18 ALA H    1 1 
        2  2167 1 1  21 ALA HA   H   3.602   5.355  14.862 1.00 . A A .  18 ALA HA   1 1 
        2  2168 1 1  21 ALA HB1  H   2.602   5.786  12.644 1.00 . A A .  18 ALA HB1  1 1 
        2  2169 1 1  21 ALA HB2  H   1.989   4.129  12.593 1.00 . A A .  18 ALA HB2  1 1 
        2  2170 1 1  21 ALA HB3  H   3.728   4.428  12.578 1.00 . A A .  18 ALA HB3  1 1 
        2  2171 1 1  21 ALA N    N   3.095   3.328  14.965 1.00 . A A .  18 ALA N    1 1 
        2  2172 1 1  21 ALA O    O   1.299   6.378  15.420 1.00 . A A .  18 ALA O    1 1 
        2  2173 1 1  22 ALA C    C  -0.739   4.612  17.345 1.00 . A A .  19 ALA C    1 1 
        2  2174 1 1  22 ALA CA   C  -0.839   4.518  15.805 1.00 . A A .  19 ALA CA   1 1 
        2  2175 1 1  22 ALA CB   C  -1.832   3.413  15.396 1.00 . A A .  19 ALA CB   1 1 
        2  2176 1 1  22 ALA H    H   0.665   3.368  14.829 1.00 . A A .  19 ALA H    1 1 
        2  2177 1 1  22 ALA HA   H  -1.211   5.465  15.416 1.00 . A A .  19 ALA HA   1 1 
        2  2178 1 1  22 ALA HB1  H  -1.901   3.372  14.318 1.00 . A A .  19 ALA HB1  1 1 
        2  2179 1 1  22 ALA HB2  H  -2.813   3.623  15.808 1.00 . A A .  19 ALA HB2  1 1 
        2  2180 1 1  22 ALA HB3  H  -1.487   2.454  15.765 1.00 . A A .  19 ALA HB3  1 1 
        2  2181 1 1  22 ALA N    N   0.486   4.262  15.191 1.00 . A A .  19 ALA N    1 1 
        2  2182 1 1  22 ALA O    O  -1.573   5.261  17.993 1.00 . A A .  19 ALA O    1 1 
        2  2183 1 1  23 GLY C    C   0.293   2.584  20.016 1.00 . A A .  20 GLY C    1 1 
        2  2184 1 1  23 GLY CA   C   0.543   3.946  19.369 1.00 . A A .  20 GLY CA   1 1 
        2  2185 1 1  23 GLY H    H   0.908   3.465  17.330 1.00 . A A .  20 GLY H    1 1 
        2  2186 1 1  23 GLY HA2  H   1.578   4.213  19.532 1.00 . A A .  20 GLY HA2  1 1 
        2  2187 1 1  23 GLY HA3  H  -0.081   4.688  19.859 1.00 . A A .  20 GLY HA3  1 1 
        2  2188 1 1  23 GLY N    N   0.294   3.958  17.915 1.00 . A A .  20 GLY N    1 1 
        2  2189 1 1  23 GLY O    O   0.514   2.423  21.221 1.00 . A A .  20 GLY O    1 1 
        2  2190 1 1  24 GLY C    C   0.794  -0.635  19.820 1.00 . A A .  21 GLY C    1 1 
        2  2191 1 1  24 GLY CA   C  -0.453   0.247  19.663 1.00 . A A .  21 GLY CA   1 1 
        2  2192 1 1  24 GLY H    H  -0.352   1.840  18.272 1.00 . A A .  21 GLY H    1 1 
        2  2193 1 1  24 GLY HA2  H  -0.964   0.289  20.617 1.00 . A A .  21 GLY HA2  1 1 
        2  2194 1 1  24 GLY HA3  H  -1.119  -0.213  18.944 1.00 . A A .  21 GLY HA3  1 1 
        2  2195 1 1  24 GLY N    N  -0.175   1.613  19.207 1.00 . A A .  21 GLY N    1 1 
        2  2196 1 1  24 GLY O    O   1.891  -0.139  20.109 1.00 . A A .  21 GLY O    1 1 
        2  2197 1 1  25 PHE C    C   1.564  -4.054  18.729 1.00 . A A .  22 PHE C    1 1 
        2  2198 1 1  25 PHE CA   C   1.656  -2.983  19.837 1.00 . A A .  22 PHE CA   1 1 
        2  2199 1 1  25 PHE CB   C   1.489  -3.620  21.249 1.00 . A A .  22 PHE CB   1 1 
        2  2200 1 1  25 PHE CD1  C   3.804  -4.545  21.757 1.00 . A A .  22 PHE CD1  1 1 
        2  2201 1 1  25 PHE CD2  C   1.981  -6.095  21.621 1.00 . A A .  22 PHE CD2  1 1 
        2  2202 1 1  25 PHE CE1  C   4.670  -5.590  22.018 1.00 . A A .  22 PHE CE1  1 1 
        2  2203 1 1  25 PHE CE2  C   2.849  -7.138  21.883 1.00 . A A .  22 PHE CE2  1 1 
        2  2204 1 1  25 PHE CG   C   2.443  -4.776  21.553 1.00 . A A .  22 PHE CG   1 1 
        2  2205 1 1  25 PHE CZ   C   4.191  -6.886  22.082 1.00 . A A .  22 PHE CZ   1 1 
        2  2206 1 1  25 PHE H    H  -0.266  -2.258  19.311 1.00 . A A .  22 PHE H    1 1 
        2  2207 1 1  25 PHE HA   H   2.633  -2.503  19.774 1.00 . A A .  22 PHE HA   1 1 
        2  2208 1 1  25 PHE HB2  H   1.659  -2.855  21.996 1.00 . A A .  22 PHE HB2  1 1 
        2  2209 1 1  25 PHE HB3  H   0.472  -3.982  21.353 1.00 . A A .  22 PHE HB3  1 1 
        2  2210 1 1  25 PHE HD1  H   4.187  -3.536  21.708 1.00 . A A .  22 PHE HD1  1 1 
        2  2211 1 1  25 PHE HD2  H   0.929  -6.298  21.464 1.00 . A A .  22 PHE HD2  1 1 
        2  2212 1 1  25 PHE HE1  H   5.725  -5.397  22.175 1.00 . A A .  22 PHE HE1  1 1 
        2  2213 1 1  25 PHE HE2  H   2.475  -8.154  21.934 1.00 . A A .  22 PHE HE2  1 1 
        2  2214 1 1  25 PHE HZ   H   4.871  -7.704  22.291 1.00 . A A .  22 PHE HZ   1 1 
        2  2215 1 1  25 PHE N    N   0.611  -1.955  19.627 1.00 . A A .  22 PHE N    1 1 
        2  2216 1 1  25 PHE O    O   0.509  -4.210  18.119 1.00 . A A .  22 PHE O    1 1 
        2  2217 1 1  26 ALA C    C   3.938  -6.775  17.722 1.00 . A A .  23 ALA C    1 1 
        2  2218 1 1  26 ALA CA   C   2.737  -5.860  17.464 1.00 . A A .  23 ALA CA   1 1 
        2  2219 1 1  26 ALA CB   C   2.815  -5.302  16.042 1.00 . A A .  23 ALA CB   1 1 
        2  2220 1 1  26 ALA H    H   3.495  -4.567  18.973 1.00 . A A .  23 ALA H    1 1 
        2  2221 1 1  26 ALA HA   H   1.824  -6.450  17.553 1.00 . A A .  23 ALA HA   1 1 
        2  2222 1 1  26 ALA HB1  H   2.890  -6.113  15.329 1.00 . A A .  23 ALA HB1  1 1 
        2  2223 1 1  26 ALA HB2  H   3.681  -4.656  15.944 1.00 . A A .  23 ALA HB2  1 1 
        2  2224 1 1  26 ALA HB3  H   1.924  -4.728  15.827 1.00 . A A .  23 ALA HB3  1 1 
        2  2225 1 1  26 ALA N    N   2.679  -4.770  18.466 1.00 . A A .  23 ALA N    1 1 
        2  2226 1 1  26 ALA O    O   4.916  -6.358  18.366 1.00 . A A .  23 ALA O    1 1 
        2  2227 1 1  27 ALA C    C   4.622 -10.190  16.322 1.00 . A A .  24 ALA C    1 1 
        2  2228 1 1  27 ALA CA   C   4.922  -9.015  17.269 1.00 . A A .  24 ALA CA   1 1 
        2  2229 1 1  27 ALA CB   C   5.077  -9.508  18.717 1.00 . A A .  24 ALA CB   1 1 
        2  2230 1 1  27 ALA H    H   3.028  -8.252  16.691 1.00 . A A .  24 ALA H    1 1 
        2  2231 1 1  27 ALA HA   H   5.857  -8.547  16.967 1.00 . A A .  24 ALA HA   1 1 
        2  2232 1 1  27 ALA HB1  H   5.296  -8.667  19.365 1.00 . A A .  24 ALA HB1  1 1 
        2  2233 1 1  27 ALA HB2  H   5.888 -10.223  18.776 1.00 . A A .  24 ALA HB2  1 1 
        2  2234 1 1  27 ALA HB3  H   4.159  -9.980  19.046 1.00 . A A .  24 ALA HB3  1 1 
        2  2235 1 1  27 ALA N    N   3.855  -8.009  17.176 1.00 . A A .  24 ALA N    1 1 
        2  2236 1 1  27 ALA O    O   3.566 -10.823  16.429 1.00 . A A .  24 ALA O    1 1 
        2  2237 1 1  28 VAL C    C   5.941 -12.893  15.080 1.00 . A A .  25 VAL C    1 1 
        2  2238 1 1  28 VAL CA   C   5.439 -11.580  14.434 1.00 . A A .  25 VAL CA   1 1 
        2  2239 1 1  28 VAL CB   C   6.183 -11.283  13.070 1.00 . A A .  25 VAL CB   1 1 
        2  2240 1 1  28 VAL CG1  C   7.629 -10.754  13.269 1.00 . A A .  25 VAL CG1  1 1 
        2  2241 1 1  28 VAL CG2  C   6.145 -12.524  12.133 1.00 . A A .  25 VAL CG2  1 1 
        2  2242 1 1  28 VAL H    H   6.338  -9.877  15.341 1.00 . A A .  25 VAL H    1 1 
        2  2243 1 1  28 VAL HA   H   4.378 -11.697  14.202 1.00 . A A .  25 VAL HA   1 1 
        2  2244 1 1  28 VAL HB   H   5.625 -10.491  12.575 1.00 . A A .  25 VAL HB   1 1 
        2  2245 1 1  28 VAL HG11 H   7.604  -9.832  13.840 1.00 . A A .  25 VAL HG11 1 1 
        2  2246 1 1  28 VAL HG12 H   8.089 -10.558  12.306 1.00 . A A .  25 VAL HG12 1 1 
        2  2247 1 1  28 VAL HG13 H   8.219 -11.487  13.802 1.00 . A A .  25 VAL HG13 1 1 
        2  2248 1 1  28 VAL HG21 H   6.667 -13.352  12.596 1.00 . A A .  25 VAL HG21 1 1 
        2  2249 1 1  28 VAL HG22 H   6.620 -12.288  11.191 1.00 . A A .  25 VAL HG22 1 1 
        2  2250 1 1  28 VAL HG23 H   5.115 -12.812  11.946 1.00 . A A .  25 VAL HG23 1 1 
        2  2251 1 1  28 VAL N    N   5.551 -10.457  15.386 1.00 . A A .  25 VAL N    1 1 
        2  2252 1 1  28 VAL O    O   7.143 -13.073  15.324 1.00 . A A .  25 VAL O    1 1 
        2  2253 1 1  29 GLU C    C   5.707 -16.125  14.988 1.00 . A A .  26 GLU C    1 1 
        2  2254 1 1  29 GLU CA   C   5.246 -15.080  16.020 1.00 . A A .  26 GLU CA   1 1 
        2  2255 1 1  29 GLU CB   C   3.970 -15.555  16.773 1.00 . A A .  26 GLU CB   1 1 
        2  2256 1 1  29 GLU CD   C   4.546 -14.211  18.906 1.00 . A A .  26 GLU CD   1 1 
        2  2257 1 1  29 GLU CG   C   3.472 -14.568  17.853 1.00 . A A .  26 GLU CG   1 1 
        2  2258 1 1  29 GLU H    H   4.061 -13.544  15.190 1.00 . A A .  26 GLU H    1 1 
        2  2259 1 1  29 GLU HA   H   6.040 -14.943  16.750 1.00 . A A .  26 GLU HA   1 1 
        2  2260 1 1  29 GLU HB2  H   3.168 -15.698  16.054 1.00 . A A .  26 GLU HB2  1 1 
        2  2261 1 1  29 GLU HB3  H   4.177 -16.507  17.253 1.00 . A A .  26 GLU HB3  1 1 
        2  2262 1 1  29 GLU HG2  H   3.139 -13.658  17.360 1.00 . A A .  26 GLU HG2  1 1 
        2  2263 1 1  29 GLU HG3  H   2.623 -15.009  18.366 1.00 . A A .  26 GLU HG3  1 1 
        2  2264 1 1  29 GLU N    N   4.988 -13.782  15.387 1.00 . A A .  26 GLU N    1 1 
        2  2265 1 1  29 GLU O    O   6.843 -16.610  15.047 1.00 . A A .  26 GLU O    1 1 
        2  2266 1 1  29 GLU OE1  O   4.955 -15.111  19.680 1.00 . A A .  26 GLU OE1  1 1 
        2  2267 1 1  29 GLU OE2  O   4.996 -13.042  18.956 1.00 . A A .  26 GLU OE2  1 1 
        2  2268 1 1  30 LYS C    C   5.694 -16.805  11.760 1.00 . A A .  27 LYS C    1 1 
        2  2269 1 1  30 LYS CA   C   5.106 -17.480  13.005 1.00 . A A .  27 LYS CA   1 1 
        2  2270 1 1  30 LYS CB   C   3.819 -18.271  12.658 1.00 . A A .  27 LYS CB   1 1 
        2  2271 1 1  30 LYS CD   C   2.785 -20.380  11.594 1.00 . A A .  27 LYS CD   1 1 
        2  2272 1 1  30 LYS CE   C   3.061 -21.672  10.799 1.00 . A A .  27 LYS CE   1 1 
        2  2273 1 1  30 LYS CG   C   4.031 -19.476  11.716 1.00 . A A .  27 LYS CG   1 1 
        2  2274 1 1  30 LYS H    H   3.958 -16.005  14.017 1.00 . A A .  27 LYS H    1 1 
        2  2275 1 1  30 LYS HA   H   5.844 -18.177  13.406 1.00 . A A .  27 LYS HA   1 1 
        2  2276 1 1  30 LYS HB2  H   3.384 -18.637  13.582 1.00 . A A .  27 LYS HB2  1 1 
        2  2277 1 1  30 LYS HB3  H   3.107 -17.594  12.189 1.00 . A A .  27 LYS HB3  1 1 
        2  2278 1 1  30 LYS HD2  H   2.451 -20.654  12.588 1.00 . A A .  27 LYS HD2  1 1 
        2  2279 1 1  30 LYS HD3  H   1.996 -19.823  11.097 1.00 . A A .  27 LYS HD3  1 1 
        2  2280 1 1  30 LYS HE2  H   2.165 -22.282  10.794 1.00 . A A .  27 LYS HE2  1 1 
        2  2281 1 1  30 LYS HE3  H   3.315 -21.412   9.779 1.00 . A A .  27 LYS HE3  1 1 
        2  2282 1 1  30 LYS HG2  H   4.290 -19.106  10.728 1.00 . A A .  27 LYS HG2  1 1 
        2  2283 1 1  30 LYS HG3  H   4.858 -20.066  12.094 1.00 . A A .  27 LYS HG3  1 1 
        2  2284 1 1  30 LYS HZ1  H   4.002 -22.641  12.392 1.00 . A A .  27 LYS HZ1  1 1 
        2  2285 1 1  30 LYS HZ2  H   5.075 -21.961  11.273 1.00 . A A .  27 LYS HZ2  1 1 
        2  2286 1 1  30 LYS HZ3  H   4.248 -23.386  10.896 1.00 . A A .  27 LYS HZ3  1 1 
        2  2287 1 1  30 LYS N    N   4.821 -16.465  14.038 1.00 . A A .  27 LYS N    1 1 
        2  2288 1 1  30 LYS NZ   N   4.173 -22.468  11.380 1.00 . A A .  27 LYS NZ   1 1 
        2  2289 1 1  30 LYS O    O   5.333 -15.671  11.431 1.00 . A A .  27 LYS O    1 1 
        2  2290 1 1  31 LYS C    C   7.351 -18.039   8.787 1.00 . A A .  28 LYS C    1 1 
        2  2291 1 1  31 LYS CA   C   7.349 -17.008   9.929 1.00 . A A .  28 LYS CA   1 1 
        2  2292 1 1  31 LYS CB   C   8.796 -16.690  10.381 1.00 . A A .  28 LYS CB   1 1 
        2  2293 1 1  31 LYS CD   C  11.112 -15.759   9.775 1.00 . A A .  28 LYS CD   1 1 
        2  2294 1 1  31 LYS CE   C  11.963 -15.049   8.709 1.00 . A A .  28 LYS CE   1 1 
        2  2295 1 1  31 LYS CG   C   9.698 -16.117   9.273 1.00 . A A .  28 LYS CG   1 1 
        2  2296 1 1  31 LYS H    H   6.760 -18.445  11.353 1.00 . A A .  28 LYS H    1 1 
        2  2297 1 1  31 LYS HA   H   6.876 -16.092   9.581 1.00 . A A .  28 LYS HA   1 1 
        2  2298 1 1  31 LYS HB2  H   8.753 -15.969  11.192 1.00 . A A .  28 LYS HB2  1 1 
        2  2299 1 1  31 LYS HB3  H   9.253 -17.601  10.758 1.00 . A A .  28 LYS HB3  1 1 
        2  2300 1 1  31 LYS HD2  H  11.025 -15.103  10.634 1.00 . A A .  28 LYS HD2  1 1 
        2  2301 1 1  31 LYS HD3  H  11.619 -16.670  10.078 1.00 . A A .  28 LYS HD3  1 1 
        2  2302 1 1  31 LYS HE2  H  12.052 -15.687   7.837 1.00 . A A .  28 LYS HE2  1 1 
        2  2303 1 1  31 LYS HE3  H  11.479 -14.122   8.422 1.00 . A A .  28 LYS HE3  1 1 
        2  2304 1 1  31 LYS HG2  H   9.785 -16.851   8.480 1.00 . A A .  28 LYS HG2  1 1 
        2  2305 1 1  31 LYS HG3  H   9.227 -15.223   8.876 1.00 . A A .  28 LYS HG3  1 1 
        2  2306 1 1  31 LYS HZ1  H  13.271 -14.206  10.094 1.00 . A A .  28 LYS HZ1  1 1 
        2  2307 1 1  31 LYS HZ2  H  13.848 -14.173   8.507 1.00 . A A .  28 LYS HZ2  1 1 
        2  2308 1 1  31 LYS HZ3  H  13.852 -15.623   9.378 1.00 . A A .  28 LYS HZ3  1 1 
        2  2309 1 1  31 LYS N    N   6.594 -17.523  11.075 1.00 . A A .  28 LYS N    1 1 
        2  2310 1 1  31 LYS NZ   N  13.328 -14.740   9.208 1.00 . A A .  28 LYS NZ   1 1 
        2  2311 1 1  31 LYS O    O   7.647 -19.216   9.015 1.00 . A A .  28 LYS O    1 1 
        2  2312 1 1  32 GLY C    C   7.701 -17.783   5.169 1.00 . A A .  29 GLY C    1 1 
        2  2313 1 1  32 GLY CA   C   7.019 -18.437   6.372 1.00 . A A .  29 GLY CA   1 1 
        2  2314 1 1  32 GLY H    H   6.767 -16.645   7.476 1.00 . A A .  29 GLY H    1 1 
        2  2315 1 1  32 GLY HA2  H   7.527 -19.373   6.585 1.00 . A A .  29 GLY HA2  1 1 
        2  2316 1 1  32 GLY HA3  H   5.992 -18.655   6.120 1.00 . A A .  29 GLY HA3  1 1 
        2  2317 1 1  32 GLY N    N   7.025 -17.583   7.565 1.00 . A A .  29 GLY N    1 1 
        2  2318 1 1  32 GLY O    O   8.821 -17.283   5.293 1.00 . A A .  29 GLY O    1 1 
        2  2319 1 1  33 ALA C    C   7.576 -15.775   2.597 1.00 . A A .  30 ALA C    1 1 
        2  2320 1 1  33 ALA CA   C   7.584 -17.311   2.723 1.00 . A A .  30 ALA CA   1 1 
        2  2321 1 1  33 ALA CB   C   6.836 -17.956   1.543 1.00 . A A .  30 ALA CB   1 1 
        2  2322 1 1  33 ALA H    H   6.063 -18.033   4.029 1.00 . A A .  30 ALA H    1 1 
        2  2323 1 1  33 ALA HA   H   8.615 -17.658   2.689 1.00 . A A .  30 ALA HA   1 1 
        2  2324 1 1  33 ALA HB1  H   7.294 -17.660   0.607 1.00 . A A .  30 ALA HB1  1 1 
        2  2325 1 1  33 ALA HB2  H   5.798 -17.644   1.545 1.00 . A A .  30 ALA HB2  1 1 
        2  2326 1 1  33 ALA HB3  H   6.881 -19.033   1.630 1.00 . A A .  30 ALA HB3  1 1 
        2  2327 1 1  33 ALA N    N   7.004 -17.757   4.011 1.00 . A A .  30 ALA N    1 1 
        2  2328 1 1  33 ALA O    O   6.601 -15.117   2.980 1.00 . A A .  30 ALA O    1 1 
        2  2329 1 1  34 GLU C    C   7.995 -13.104   0.872 1.00 . A A .  31 GLU C    1 1 
        2  2330 1 1  34 GLU CA   C   8.863 -13.764   1.952 1.00 . A A .  31 GLU CA   1 1 
        2  2331 1 1  34 GLU CB   C  10.351 -13.412   1.706 1.00 . A A .  31 GLU CB   1 1 
        2  2332 1 1  34 GLU CD   C  12.652 -13.063   2.778 1.00 . A A .  31 GLU CD   1 1 
        2  2333 1 1  34 GLU CG   C  11.281 -13.749   2.886 1.00 . A A .  31 GLU CG   1 1 
        2  2334 1 1  34 GLU H    H   9.351 -15.806   1.658 1.00 . A A .  31 GLU H    1 1 
        2  2335 1 1  34 GLU HA   H   8.580 -13.348   2.916 1.00 . A A .  31 GLU HA   1 1 
        2  2336 1 1  34 GLU HB2  H  10.696 -13.952   0.830 1.00 . A A .  31 GLU HB2  1 1 
        2  2337 1 1  34 GLU HB3  H  10.428 -12.345   1.505 1.00 . A A .  31 GLU HB3  1 1 
        2  2338 1 1  34 GLU HG2  H  10.806 -13.428   3.810 1.00 . A A .  31 GLU HG2  1 1 
        2  2339 1 1  34 GLU HG3  H  11.421 -14.827   2.925 1.00 . A A .  31 GLU HG3  1 1 
        2  2340 1 1  34 GLU N    N   8.662 -15.218   2.032 1.00 . A A .  31 GLU N    1 1 
        2  2341 1 1  34 GLU O    O   7.301 -12.149   1.153 1.00 . A A .  31 GLU O    1 1 
        2  2342 1 1  34 GLU OE1  O  12.758 -11.869   3.136 1.00 . A A .  31 GLU OE1  1 1 
        2  2343 1 1  34 GLU OE2  O  13.624 -13.699   2.332 1.00 . A A .  31 GLU OE2  1 1 
        2  2344 1 1  35 ALA C    C   6.032 -13.491  -1.821 1.00 . A A .  32 ALA C    1 1 
        2  2345 1 1  35 ALA CA   C   7.435 -12.932  -1.525 1.00 . A A .  32 ALA CA   1 1 
        2  2346 1 1  35 ALA CB   C   8.349 -13.062  -2.747 1.00 . A A .  32 ALA CB   1 1 
        2  2347 1 1  35 ALA H    H   8.558 -14.428  -0.509 1.00 . A A .  32 ALA H    1 1 
        2  2348 1 1  35 ALA HA   H   7.341 -11.869  -1.300 1.00 . A A .  32 ALA HA   1 1 
        2  2349 1 1  35 ALA HB1  H   9.318 -12.631  -2.521 1.00 . A A .  32 ALA HB1  1 1 
        2  2350 1 1  35 ALA HB2  H   7.917 -12.538  -3.591 1.00 . A A .  32 ALA HB2  1 1 
        2  2351 1 1  35 ALA HB3  H   8.476 -14.107  -3.001 1.00 . A A .  32 ALA HB3  1 1 
        2  2352 1 1  35 ALA N    N   8.068 -13.596  -0.364 1.00 . A A .  32 ALA N    1 1 
        2  2353 1 1  35 ALA O    O   5.136 -12.746  -2.220 1.00 . A A .  32 ALA O    1 1 
        2  2354 1 1  36 ALA C    C   3.765 -15.918  -0.777 1.00 . A A .  33 ALA C    1 1 
        2  2355 1 1  36 ALA CA   C   4.604 -15.511  -1.999 1.00 . A A .  33 ALA CA   1 1 
        2  2356 1 1  36 ALA CB   C   4.970 -16.747  -2.842 1.00 . A A .  33 ALA CB   1 1 
        2  2357 1 1  36 ALA H    H   6.574 -15.319  -1.200 1.00 . A A .  33 ALA H    1 1 
        2  2358 1 1  36 ALA HA   H   4.002 -14.849  -2.622 1.00 . A A .  33 ALA HA   1 1 
        2  2359 1 1  36 ALA HB1  H   4.069 -17.235  -3.191 1.00 . A A .  33 ALA HB1  1 1 
        2  2360 1 1  36 ALA HB2  H   5.546 -17.444  -2.244 1.00 . A A .  33 ALA HB2  1 1 
        2  2361 1 1  36 ALA HB3  H   5.560 -16.441  -3.695 1.00 . A A .  33 ALA HB3  1 1 
        2  2362 1 1  36 ALA N    N   5.849 -14.802  -1.617 1.00 . A A .  33 ALA N    1 1 
        2  2363 1 1  36 ALA O    O   2.693 -16.527  -0.935 1.00 . A A .  33 ALA O    1 1 
        2  2364 1 1  37 GLY C    C   2.282 -15.544   2.002 1.00 . A A .  34 GLY C    1 1 
        2  2365 1 1  37 GLY CA   C   3.680 -16.056   1.681 1.00 . A A .  34 GLY CA   1 1 
        2  2366 1 1  37 GLY H    H   4.984 -14.917   0.463 1.00 . A A .  34 GLY H    1 1 
        2  2367 1 1  37 GLY HA2  H   3.663 -17.140   1.649 1.00 . A A .  34 GLY HA2  1 1 
        2  2368 1 1  37 GLY HA3  H   4.343 -15.759   2.486 1.00 . A A .  34 GLY HA3  1 1 
        2  2369 1 1  37 GLY N    N   4.242 -15.555   0.426 1.00 . A A .  34 GLY N    1 1 
        2  2370 1 1  37 GLY O    O   1.919 -14.423   1.630 1.00 . A A .  34 GLY O    1 1 
        2  2371 1 1  38 ALA C    C   0.544 -15.198   4.594 1.00 . A A .  35 ALA C    1 1 
        2  2372 1 1  38 ALA CA   C   0.222 -15.970   3.297 1.00 . A A .  35 ALA CA   1 1 
        2  2373 1 1  38 ALA CB   C  -0.669 -17.195   3.580 1.00 . A A .  35 ALA CB   1 1 
        2  2374 1 1  38 ALA H    H   1.776 -17.321   2.783 1.00 . A A .  35 ALA H    1 1 
        2  2375 1 1  38 ALA HA   H  -0.302 -15.311   2.604 1.00 . A A .  35 ALA HA   1 1 
        2  2376 1 1  38 ALA HB1  H  -0.891 -17.707   2.652 1.00 . A A .  35 ALA HB1  1 1 
        2  2377 1 1  38 ALA HB2  H  -1.596 -16.875   4.037 1.00 . A A .  35 ALA HB2  1 1 
        2  2378 1 1  38 ALA HB3  H  -0.158 -17.875   4.251 1.00 . A A .  35 ALA HB3  1 1 
        2  2379 1 1  38 ALA N    N   1.489 -16.388   2.679 1.00 . A A .  35 ALA N    1 1 
        2  2380 1 1  38 ALA O    O   1.619 -15.376   5.168 1.00 . A A .  35 ALA O    1 1 
        2  2381 1 1  39 ILE C    C  -1.492 -13.525   7.045 1.00 . A A .  36 ILE C    1 1 
        2  2382 1 1  39 ILE CA   C  -0.177 -13.512   6.262 1.00 . A A .  36 ILE CA   1 1 
        2  2383 1 1  39 ILE CB   C   0.209 -12.005   5.959 1.00 . A A .  36 ILE CB   1 1 
        2  2384 1 1  39 ILE CD1  C   2.703 -12.438   5.447 1.00 . A A .  36 ILE CD1  1 1 
        2  2385 1 1  39 ILE CG1  C   1.393 -11.869   4.957 1.00 . A A .  36 ILE CG1  1 1 
        2  2386 1 1  39 ILE CG2  C   0.513 -11.234   7.271 1.00 . A A .  36 ILE CG2  1 1 
        2  2387 1 1  39 ILE H    H  -1.227 -14.275   4.582 1.00 . A A .  36 ILE H    1 1 
        2  2388 1 1  39 ILE HA   H   0.610 -13.959   6.869 1.00 . A A .  36 ILE HA   1 1 
        2  2389 1 1  39 ILE HB   H  -0.658 -11.537   5.513 1.00 . A A .  36 ILE HB   1 1 
        2  2390 1 1  39 ILE HD11 H   2.963 -11.995   6.394 1.00 . A A .  36 ILE HD11 1 1 
        2  2391 1 1  39 ILE HD12 H   3.476 -12.215   4.732 1.00 . A A .  36 ILE HD12 1 1 
        2  2392 1 1  39 ILE HD13 H   2.621 -13.509   5.561 1.00 . A A .  36 ILE HD13 1 1 
        2  2393 1 1  39 ILE HG12 H   1.142 -12.384   4.040 1.00 . A A .  36 ILE HG12 1 1 
        2  2394 1 1  39 ILE HG13 H   1.555 -10.819   4.733 1.00 . A A .  36 ILE HG13 1 1 
        2  2395 1 1  39 ILE HG21 H  -0.353 -11.262   7.920 1.00 . A A .  36 ILE HG21 1 1 
        2  2396 1 1  39 ILE HG22 H   0.754 -10.201   7.048 1.00 . A A .  36 ILE HG22 1 1 
        2  2397 1 1  39 ILE HG23 H   1.354 -11.693   7.780 1.00 . A A .  36 ILE HG23 1 1 
        2  2398 1 1  39 ILE N    N  -0.371 -14.335   5.048 1.00 . A A .  36 ILE N    1 1 
        2  2399 1 1  39 ILE O    O  -2.521 -13.078   6.529 1.00 . A A .  36 ILE O    1 1 
        2  2400 1 1  40 PHE C    C  -2.336 -13.321  10.431 1.00 . A A .  37 PHE C    1 1 
        2  2401 1 1  40 PHE CA   C  -2.638 -14.100   9.149 1.00 . A A .  37 PHE CA   1 1 
        2  2402 1 1  40 PHE CB   C  -3.067 -15.569   9.414 1.00 . A A .  37 PHE CB   1 1 
        2  2403 1 1  40 PHE CD1  C  -3.019 -16.665   7.118 1.00 . A A .  37 PHE CD1  1 1 
        2  2404 1 1  40 PHE CD2  C  -5.146 -16.216   8.107 1.00 . A A .  37 PHE CD2  1 1 
        2  2405 1 1  40 PHE CE1  C  -3.641 -17.161   5.993 1.00 . A A .  37 PHE CE1  1 1 
        2  2406 1 1  40 PHE CE2  C  -5.766 -16.719   6.984 1.00 . A A .  37 PHE CE2  1 1 
        2  2407 1 1  40 PHE CG   C  -3.758 -16.183   8.198 1.00 . A A .  37 PHE CG   1 1 
        2  2408 1 1  40 PHE CZ   C  -5.015 -17.186   5.925 1.00 . A A .  37 PHE CZ   1 1 
        2  2409 1 1  40 PHE H    H  -0.635 -14.459   8.590 1.00 . A A .  37 PHE H    1 1 
        2  2410 1 1  40 PHE HA   H  -3.459 -13.595   8.637 1.00 . A A .  37 PHE HA   1 1 
        2  2411 1 1  40 PHE HB2  H  -2.193 -16.164   9.655 1.00 . A A .  37 PHE HB2  1 1 
        2  2412 1 1  40 PHE HB3  H  -3.757 -15.606  10.248 1.00 . A A .  37 PHE HB3  1 1 
        2  2413 1 1  40 PHE HD1  H  -1.937 -16.651   7.168 1.00 . A A .  37 PHE HD1  1 1 
        2  2414 1 1  40 PHE HD2  H  -5.746 -15.856   8.936 1.00 . A A .  37 PHE HD2  1 1 
        2  2415 1 1  40 PHE HE1  H  -3.051 -17.531   5.163 1.00 . A A .  37 PHE HE1  1 1 
        2  2416 1 1  40 PHE HE2  H  -6.847 -16.740   6.928 1.00 . A A .  37 PHE HE2  1 1 
        2  2417 1 1  40 PHE HZ   H  -5.508 -17.574   5.042 1.00 . A A .  37 PHE HZ   1 1 
        2  2418 1 1  40 PHE N    N  -1.469 -14.067   8.266 1.00 . A A .  37 PHE N    1 1 
        2  2419 1 1  40 PHE O    O  -1.524 -13.731  11.255 1.00 . A A .  37 PHE O    1 1 
        2  2420 1 1  41 VAL C    C  -3.941 -11.263  12.642 1.00 . A A .  38 VAL C    1 1 
        2  2421 1 1  41 VAL CA   C  -2.784 -11.209  11.649 1.00 . A A .  38 VAL CA   1 1 
        2  2422 1 1  41 VAL CB   C  -2.653  -9.761  11.048 1.00 . A A .  38 VAL CB   1 1 
        2  2423 1 1  41 VAL CG1  C  -2.395  -8.696  12.141 1.00 . A A .  38 VAL CG1  1 1 
        2  2424 1 1  41 VAL CG2  C  -1.545  -9.722   9.976 1.00 . A A .  38 VAL CG2  1 1 
        2  2425 1 1  41 VAL H    H  -3.743 -11.996   9.945 1.00 . A A .  38 VAL H    1 1 
        2  2426 1 1  41 VAL HA   H  -1.853 -11.459  12.158 1.00 . A A .  38 VAL HA   1 1 
        2  2427 1 1  41 VAL HB   H  -3.594  -9.513  10.561 1.00 . A A .  38 VAL HB   1 1 
        2  2428 1 1  41 VAL HG11 H  -1.464  -8.914  12.650 1.00 . A A .  38 VAL HG11 1 1 
        2  2429 1 1  41 VAL HG12 H  -3.204  -8.701  12.863 1.00 . A A .  38 VAL HG12 1 1 
        2  2430 1 1  41 VAL HG13 H  -2.332  -7.711  11.690 1.00 . A A .  38 VAL HG13 1 1 
        2  2431 1 1  41 VAL HG21 H  -1.742 -10.469   9.215 1.00 . A A .  38 VAL HG21 1 1 
        2  2432 1 1  41 VAL HG22 H  -0.587  -9.926  10.436 1.00 . A A .  38 VAL HG22 1 1 
        2  2433 1 1  41 VAL HG23 H  -1.518  -8.744   9.518 1.00 . A A .  38 VAL HG23 1 1 
        2  2434 1 1  41 VAL N    N  -3.026 -12.185  10.582 1.00 . A A .  38 VAL N    1 1 
        2  2435 1 1  41 VAL O    O  -5.099 -11.255  12.237 1.00 . A A .  38 VAL O    1 1 
        2  2436 1 1  42 ARG C    C  -4.575 -10.127  15.856 1.00 . A A .  39 ARG C    1 1 
        2  2437 1 1  42 ARG CA   C  -4.625 -11.411  15.001 1.00 . A A .  39 ARG CA   1 1 
        2  2438 1 1  42 ARG CB   C  -4.419 -12.707  15.843 1.00 . A A .  39 ARG CB   1 1 
        2  2439 1 1  42 ARG CD   C  -2.859 -14.204  17.227 1.00 . A A .  39 ARG CD   1 1 
        2  2440 1 1  42 ARG CG   C  -2.991 -12.928  16.379 1.00 . A A .  39 ARG CG   1 1 
        2  2441 1 1  42 ARG CZ   C  -3.523 -14.330  19.649 1.00 . A A .  39 ARG CZ   1 1 
        2  2442 1 1  42 ARG H    H  -2.680 -11.324  14.181 1.00 . A A .  39 ARG H    1 1 
        2  2443 1 1  42 ARG HA   H  -5.612 -11.465  14.537 1.00 . A A .  39 ARG HA   1 1 
        2  2444 1 1  42 ARG HB2  H  -5.096 -12.684  16.691 1.00 . A A .  39 ARG HB2  1 1 
        2  2445 1 1  42 ARG HB3  H  -4.680 -13.560  15.224 1.00 . A A .  39 ARG HB3  1 1 
        2  2446 1 1  42 ARG HD2  H  -3.047 -15.068  16.596 1.00 . A A .  39 ARG HD2  1 1 
        2  2447 1 1  42 ARG HD3  H  -1.848 -14.263  17.619 1.00 . A A .  39 ARG HD3  1 1 
        2  2448 1 1  42 ARG HE   H  -4.774 -14.138  18.097 1.00 . A A .  39 ARG HE   1 1 
        2  2449 1 1  42 ARG HG2  H  -2.308 -12.994  15.541 1.00 . A A .  39 ARG HG2  1 1 
        2  2450 1 1  42 ARG HG3  H  -2.714 -12.073  16.991 1.00 . A A .  39 ARG HG3  1 1 
        2  2451 1 1  42 ARG HH11 H  -1.513 -14.429  19.377 1.00 . A A .  39 ARG HH11 1 1 
        2  2452 1 1  42 ARG HH12 H  -2.039 -14.522  21.026 1.00 . A A .  39 ARG HH12 1 1 
        2  2453 1 1  42 ARG HH21 H  -5.450 -14.255  20.256 1.00 . A A .  39 ARG HH21 1 1 
        2  2454 1 1  42 ARG HH22 H  -4.282 -14.410  21.524 1.00 . A A .  39 ARG HH22 1 1 
        2  2455 1 1  42 ARG N    N  -3.624 -11.336  13.934 1.00 . A A .  39 ARG N    1 1 
        2  2456 1 1  42 ARG NE   N  -3.827 -14.215  18.345 1.00 . A A .  39 ARG NE   1 1 
        2  2457 1 1  42 ARG NH1  N  -2.256 -14.435  20.048 1.00 . A A .  39 ARG NH1  1 1 
        2  2458 1 1  42 ARG NH2  N  -4.497 -14.334  20.546 1.00 . A A .  39 ARG NH2  1 1 
        2  2459 1 1  42 ARG O    O  -3.559  -9.831  16.490 1.00 . A A .  39 ARG O    1 1 
        2  2460 1 1  43 GLN C    C  -6.450  -8.249  17.913 1.00 . A A .  40 GLN C    1 1 
        2  2461 1 1  43 GLN CA   C  -5.767  -8.061  16.556 1.00 . A A .  40 GLN CA   1 1 
        2  2462 1 1  43 GLN CB   C  -6.544  -6.999  15.744 1.00 . A A .  40 GLN CB   1 1 
        2  2463 1 1  43 GLN CD   C  -7.746  -4.720  15.810 1.00 . A A .  40 GLN CD   1 1 
        2  2464 1 1  43 GLN CG   C  -6.805  -5.685  16.520 1.00 . A A .  40 GLN CG   1 1 
        2  2465 1 1  43 GLN H    H  -6.440  -9.633  15.292 1.00 . A A .  40 GLN H    1 1 
        2  2466 1 1  43 GLN HA   H  -4.759  -7.693  16.718 1.00 . A A .  40 GLN HA   1 1 
        2  2467 1 1  43 GLN HB2  H  -5.979  -6.763  14.847 1.00 . A A .  40 GLN HB2  1 1 
        2  2468 1 1  43 GLN HB3  H  -7.500  -7.419  15.449 1.00 . A A .  40 GLN HB3  1 1 
        2  2469 1 1  43 GLN HE21 H  -8.428  -4.049  17.540 1.00 . A A .  40 GLN HE21 1 1 
        2  2470 1 1  43 GLN HE22 H  -9.125  -3.334  16.130 1.00 . A A .  40 GLN HE22 1 1 
        2  2471 1 1  43 GLN HG2  H  -7.231  -5.928  17.484 1.00 . A A .  40 GLN HG2  1 1 
        2  2472 1 1  43 GLN HG3  H  -5.855  -5.185  16.674 1.00 . A A .  40 GLN HG3  1 1 
        2  2473 1 1  43 GLN N    N  -5.671  -9.340  15.824 1.00 . A A .  40 GLN N    1 1 
        2  2474 1 1  43 GLN NE2  N  -8.509  -3.956  16.567 1.00 . A A .  40 GLN NE2  1 1 
        2  2475 1 1  43 GLN O    O  -7.607  -8.631  17.968 1.00 . A A .  40 GLN O    1 1 
        2  2476 1 1  43 GLN OE1  O  -7.786  -4.672  14.605 1.00 . A A .  40 GLN OE1  1 1 
        2  2477 1 1  44 ARG C    C  -6.960  -6.588  20.654 1.00 . A A .  41 ARG C    1 1 
        2  2478 1 1  44 ARG CA   C  -6.288  -7.938  20.346 1.00 . A A .  41 ARG CA   1 1 
        2  2479 1 1  44 ARG CB   C  -5.154  -8.184  21.357 1.00 . A A .  41 ARG CB   1 1 
        2  2480 1 1  44 ARG CD   C  -4.434  -8.547  23.781 1.00 . A A .  41 ARG CD   1 1 
        2  2481 1 1  44 ARG CG   C  -5.617  -8.387  22.814 1.00 . A A .  41 ARG CG   1 1 
        2  2482 1 1  44 ARG CZ   C  -2.176  -9.526  23.278 1.00 . A A .  41 ARG CZ   1 1 
        2  2483 1 1  44 ARG H    H  -4.812  -7.675  18.877 1.00 . A A .  41 ARG H    1 1 
        2  2484 1 1  44 ARG HA   H  -7.015  -8.742  20.423 1.00 . A A .  41 ARG HA   1 1 
        2  2485 1 1  44 ARG HB2  H  -4.597  -9.063  21.051 1.00 . A A .  41 ARG HB2  1 1 
        2  2486 1 1  44 ARG HB3  H  -4.486  -7.330  21.328 1.00 . A A .  41 ARG HB3  1 1 
        2  2487 1 1  44 ARG HD2  H  -3.895  -7.608  23.832 1.00 . A A .  41 ARG HD2  1 1 
        2  2488 1 1  44 ARG HD3  H  -4.814  -8.791  24.767 1.00 . A A .  41 ARG HD3  1 1 
        2  2489 1 1  44 ARG HE   H  -3.935 -10.468  23.085 1.00 . A A .  41 ARG HE   1 1 
        2  2490 1 1  44 ARG HG2  H  -6.202  -7.528  23.120 1.00 . A A .  41 ARG HG2  1 1 
        2  2491 1 1  44 ARG HG3  H  -6.240  -9.278  22.864 1.00 . A A .  41 ARG HG3  1 1 
        2  2492 1 1  44 ARG HH11 H  -2.067  -7.622  23.994 1.00 . A A .  41 ARG HH11 1 1 
        2  2493 1 1  44 ARG HH12 H  -0.546  -8.368  23.617 1.00 . A A .  41 ARG HH12 1 1 
        2  2494 1 1  44 ARG HH21 H  -1.934 -11.397  22.546 1.00 . A A .  41 ARG HH21 1 1 
        2  2495 1 1  44 ARG HH22 H  -0.475 -10.490  22.773 1.00 . A A .  41 ARG HH22 1 1 
        2  2496 1 1  44 ARG N    N  -5.741  -7.929  18.993 1.00 . A A .  41 ARG N    1 1 
        2  2497 1 1  44 ARG NE   N  -3.516  -9.622  23.352 1.00 . A A .  41 ARG NE   1 1 
        2  2498 1 1  44 ARG NH1  N  -1.545  -8.415  23.655 1.00 . A A .  41 ARG NH1  1 1 
        2  2499 1 1  44 ARG NH2  N  -1.473 -10.552  22.830 1.00 . A A .  41 ARG NH2  1 1 
        2  2500 1 1  44 ARG O    O  -6.294  -5.547  20.615 1.00 . A A .  41 ARG O    1 1 
        2  2501 1 1  45 LEU C    C  -8.619  -5.254  22.956 1.00 . A A .  42 LEU C    1 1 
        2  2502 1 1  45 LEU CA   C  -8.995  -5.446  21.472 1.00 . A A .  42 LEU CA   1 1 
        2  2503 1 1  45 LEU CB   C -10.547  -5.617  21.367 1.00 . A A .  42 LEU CB   1 1 
        2  2504 1 1  45 LEU CD1  C -10.671  -4.661  18.985 1.00 . A A .  42 LEU CD1  1 1 
        2  2505 1 1  45 LEU CD2  C -11.042  -7.160  19.368 1.00 . A A .  42 LEU CD2  1 1 
        2  2506 1 1  45 LEU CG   C -11.190  -5.741  19.947 1.00 . A A .  42 LEU CG   1 1 
        2  2507 1 1  45 LEU H    H  -8.771  -7.436  20.767 1.00 . A A .  42 LEU H    1 1 
        2  2508 1 1  45 LEU HA   H  -8.693  -4.561  20.909 1.00 . A A .  42 LEU HA   1 1 
        2  2509 1 1  45 LEU HB2  H -10.823  -6.500  21.929 1.00 . A A .  42 LEU HB2  1 1 
        2  2510 1 1  45 LEU HB3  H -11.007  -4.762  21.857 1.00 . A A .  42 LEU HB3  1 1 
        2  2511 1 1  45 LEU HD11 H  -9.607  -4.788  18.823 1.00 . A A .  42 LEU HD11 1 1 
        2  2512 1 1  45 LEU HD12 H -10.852  -3.683  19.411 1.00 . A A .  42 LEU HD12 1 1 
        2  2513 1 1  45 LEU HD13 H -11.190  -4.736  18.040 1.00 . A A .  42 LEU HD13 1 1 
        2  2514 1 1  45 LEU HD21 H  -9.994  -7.399  19.234 1.00 . A A .  42 LEU HD21 1 1 
        2  2515 1 1  45 LEU HD22 H -11.550  -7.223  18.416 1.00 . A A .  42 LEU HD22 1 1 
        2  2516 1 1  45 LEU HD23 H -11.485  -7.871  20.050 1.00 . A A .  42 LEU HD23 1 1 
        2  2517 1 1  45 LEU HG   H -12.254  -5.560  20.048 1.00 . A A .  42 LEU HG   1 1 
        2  2518 1 1  45 LEU N    N  -8.274  -6.609  20.929 1.00 . A A .  42 LEU N    1 1 
        2  2519 1 1  45 LEU O    O  -8.352  -6.229  23.673 1.00 . A A .  42 LEU O    1 1 
        2  2520 1 1  46 ARG C    C  -9.687  -4.118  25.685 1.00 . A A .  43 ARG C    1 1 
        2  2521 1 1  46 ARG CA   C  -8.479  -3.635  24.840 1.00 . A A .  43 ARG CA   1 1 
        2  2522 1 1  46 ARG CB   C  -8.236  -2.095  24.970 1.00 . A A .  43 ARG CB   1 1 
        2  2523 1 1  46 ARG CD   C -10.582  -0.973  25.005 1.00 . A A .  43 ARG CD   1 1 
        2  2524 1 1  46 ARG CG   C  -9.256  -1.164  24.247 1.00 . A A .  43 ARG CG   1 1 
        2  2525 1 1  46 ARG CZ   C -12.875  -0.107  24.531 1.00 . A A .  43 ARG CZ   1 1 
        2  2526 1 1  46 ARG H    H  -8.771  -3.270  22.767 1.00 . A A .  43 ARG H    1 1 
        2  2527 1 1  46 ARG HA   H  -7.594  -4.154  25.200 1.00 . A A .  43 ARG HA   1 1 
        2  2528 1 1  46 ARG HB2  H  -8.227  -1.833  26.022 1.00 . A A .  43 ARG HB2  1 1 
        2  2529 1 1  46 ARG HB3  H  -7.252  -1.882  24.567 1.00 . A A .  43 ARG HB3  1 1 
        2  2530 1 1  46 ARG HD2  H -10.988  -1.949  25.252 1.00 . A A .  43 ARG HD2  1 1 
        2  2531 1 1  46 ARG HD3  H -10.384  -0.432  25.924 1.00 . A A .  43 ARG HD3  1 1 
        2  2532 1 1  46 ARG HE   H -11.259   0.185  23.384 1.00 . A A .  43 ARG HE   1 1 
        2  2533 1 1  46 ARG HG2  H  -8.800  -0.189  24.120 1.00 . A A .  43 ARG HG2  1 1 
        2  2534 1 1  46 ARG HG3  H  -9.470  -1.577  23.263 1.00 . A A .  43 ARG HG3  1 1 
        2  2535 1 1  46 ARG HH11 H -12.770  -1.098  26.298 1.00 . A A .  43 ARG HH11 1 1 
        2  2536 1 1  46 ARG HH12 H -14.342  -0.512  25.868 1.00 . A A .  43 ARG HH12 1 1 
        2  2537 1 1  46 ARG HH21 H -13.335   0.903  22.845 1.00 . A A .  43 ARG HH21 1 1 
        2  2538 1 1  46 ARG HH22 H -14.656   0.620  23.932 1.00 . A A .  43 ARG HH22 1 1 
        2  2539 1 1  46 ARG N    N  -8.645  -3.992  23.413 1.00 . A A .  43 ARG N    1 1 
        2  2540 1 1  46 ARG NE   N -11.576  -0.229  24.217 1.00 . A A .  43 ARG NE   1 1 
        2  2541 1 1  46 ARG NH1  N -13.366  -0.612  25.658 1.00 . A A .  43 ARG NH1  1 1 
        2  2542 1 1  46 ARG NH2  N -13.686   0.522  23.704 1.00 . A A .  43 ARG NH2  1 1 
        2  2543 1 1  46 ARG O    O  -9.649  -4.096  26.920 1.00 . A A .  43 ARG O    1 1 
        2  2544 1 1  47 ASP C    C -11.706  -6.540  26.105 1.00 . A A .  44 ASP C    1 1 
        2  2545 1 1  47 ASP CA   C -11.975  -5.121  25.558 1.00 . A A .  44 ASP CA   1 1 
        2  2546 1 1  47 ASP CB   C -13.088  -5.181  24.475 1.00 . A A .  44 ASP CB   1 1 
        2  2547 1 1  47 ASP CG   C -13.390  -3.818  23.819 1.00 . A A .  44 ASP CG   1 1 
        2  2548 1 1  47 ASP H    H -10.741  -4.396  24.010 1.00 . A A .  44 ASP H    1 1 
        2  2549 1 1  47 ASP HA   H -12.308  -4.489  26.375 1.00 . A A .  44 ASP HA   1 1 
        2  2550 1 1  47 ASP HB2  H -12.789  -5.871  23.691 1.00 . A A .  44 ASP HB2  1 1 
        2  2551 1 1  47 ASP HB3  H -14.001  -5.557  24.932 1.00 . A A .  44 ASP HB3  1 1 
        2  2552 1 1  47 ASP N    N -10.759  -4.524  24.978 1.00 . A A .  44 ASP N    1 1 
        2  2553 1 1  47 ASP O    O -12.462  -7.043  26.945 1.00 . A A .  44 ASP O    1 1 
        2  2554 1 1  47 ASP OD1  O -12.596  -3.375  22.960 1.00 . A A .  44 ASP OD1  1 1 
        2  2555 1 1  47 ASP OD2  O -14.423  -3.194  24.143 1.00 . A A .  44 ASP OD2  1 1 
        2  2556 1 1  48 GLY C    C -10.691  -9.550  24.968 1.00 . A A .  45 GLY C    1 1 
        2  2557 1 1  48 GLY CA   C -10.258  -8.532  26.005 1.00 . A A .  45 GLY CA   1 1 
        2  2558 1 1  48 GLY H    H -10.050  -6.687  24.988 1.00 . A A .  45 GLY H    1 1 
        2  2559 1 1  48 GLY HA2  H  -9.186  -8.585  26.107 1.00 . A A .  45 GLY HA2  1 1 
        2  2560 1 1  48 GLY HA3  H -10.709  -8.779  26.960 1.00 . A A .  45 GLY HA3  1 1 
        2  2561 1 1  48 GLY N    N -10.621  -7.165  25.620 1.00 . A A .  45 GLY N    1 1 
        2  2562 1 1  48 GLY O    O -10.943 -10.711  25.294 1.00 . A A .  45 GLY O    1 1 
        2  2563 1 1  49 ARG C    C -10.038  -9.920  21.498 1.00 . A A .  46 ARG C    1 1 
        2  2564 1 1  49 ARG CA   C -11.160  -9.925  22.544 1.00 . A A .  46 ARG CA   1 1 
        2  2565 1 1  49 ARG CB   C -12.491  -9.407  21.933 1.00 . A A .  46 ARG CB   1 1 
        2  2566 1 1  49 ARG CD   C -13.982 -10.985  23.281 1.00 . A A .  46 ARG CD   1 1 
        2  2567 1 1  49 ARG CG   C -13.723  -9.530  22.854 1.00 . A A .  46 ARG CG   1 1 
        2  2568 1 1  49 ARG CZ   C -16.047 -12.213  23.987 1.00 . A A .  46 ARG CZ   1 1 
        2  2569 1 1  49 ARG H    H -10.548  -8.158  23.538 1.00 . A A .  46 ARG H    1 1 
        2  2570 1 1  49 ARG HA   H -11.301 -10.950  22.875 1.00 . A A .  46 ARG HA   1 1 
        2  2571 1 1  49 ARG HB2  H -12.373  -8.360  21.670 1.00 . A A .  46 ARG HB2  1 1 
        2  2572 1 1  49 ARG HB3  H -12.696  -9.965  21.019 1.00 . A A .  46 ARG HB3  1 1 
        2  2573 1 1  49 ARG HD2  H -14.006 -11.611  22.395 1.00 . A A .  46 ARG HD2  1 1 
        2  2574 1 1  49 ARG HD3  H -13.165 -11.310  23.923 1.00 . A A .  46 ARG HD3  1 1 
        2  2575 1 1  49 ARG HE   H -15.520 -10.374  24.583 1.00 . A A .  46 ARG HE   1 1 
        2  2576 1 1  49 ARG HG2  H -13.562  -8.922  23.740 1.00 . A A .  46 ARG HG2  1 1 
        2  2577 1 1  49 ARG HG3  H -14.598  -9.157  22.325 1.00 . A A .  46 ARG HG3  1 1 
        2  2578 1 1  49 ARG HH11 H -14.922 -13.265  22.658 1.00 . A A .  46 ARG HH11 1 1 
        2  2579 1 1  49 ARG HH12 H -16.353 -14.066  23.213 1.00 . A A .  46 ARG HH12 1 1 
        2  2580 1 1  49 ARG HH21 H -17.388 -11.439  25.284 1.00 . A A .  46 ARG HH21 1 1 
        2  2581 1 1  49 ARG HH22 H -17.753 -13.031  24.706 1.00 . A A .  46 ARG HH22 1 1 
        2  2582 1 1  49 ARG N    N -10.774  -9.096  23.704 1.00 . A A .  46 ARG N    1 1 
        2  2583 1 1  49 ARG NE   N -15.249 -11.133  24.019 1.00 . A A .  46 ARG NE   1 1 
        2  2584 1 1  49 ARG NH1  N -15.748 -13.266  23.225 1.00 . A A .  46 ARG NH1  1 1 
        2  2585 1 1  49 ARG NH2  N -17.150 -12.228  24.718 1.00 . A A .  46 ARG NH2  1 1 
        2  2586 1 1  49 ARG O    O  -9.043  -9.211  21.652 1.00 . A A .  46 ARG O    1 1 
        2  2587 1 1  50 GLU C    C  -9.975 -10.785  17.981 1.00 . A A .  47 GLU C    1 1 
        2  2588 1 1  50 GLU CA   C  -9.248 -10.865  19.334 1.00 . A A .  47 GLU CA   1 1 
        2  2589 1 1  50 GLU CB   C  -8.430 -12.199  19.395 1.00 . A A .  47 GLU CB   1 1 
        2  2590 1 1  50 GLU CD   C  -7.831 -12.400  21.934 1.00 . A A .  47 GLU CD   1 1 
        2  2591 1 1  50 GLU CG   C  -7.324 -12.295  20.481 1.00 . A A .  47 GLU CG   1 1 
        2  2592 1 1  50 GLU H    H -11.035 -11.252  20.393 1.00 . A A .  47 GLU H    1 1 
        2  2593 1 1  50 GLU HA   H  -8.555 -10.030  19.390 1.00 . A A .  47 GLU HA   1 1 
        2  2594 1 1  50 GLU HB2  H  -9.120 -13.021  19.551 1.00 . A A .  47 GLU HB2  1 1 
        2  2595 1 1  50 GLU HB3  H  -7.948 -12.345  18.429 1.00 . A A .  47 GLU HB3  1 1 
        2  2596 1 1  50 GLU HG2  H  -6.719 -13.173  20.278 1.00 . A A .  47 GLU HG2  1 1 
        2  2597 1 1  50 GLU HG3  H  -6.694 -11.417  20.389 1.00 . A A .  47 GLU HG3  1 1 
        2  2598 1 1  50 GLU N    N -10.212 -10.732  20.443 1.00 . A A .  47 GLU N    1 1 
        2  2599 1 1  50 GLU O    O -11.190 -10.901  17.901 1.00 . A A .  47 GLU O    1 1 
        2  2600 1 1  50 GLU OE1  O  -8.724 -13.235  22.206 1.00 . A A .  47 GLU OE1  1 1 
        2  2601 1 1  50 GLU OE2  O  -7.334 -11.656  22.809 1.00 . A A .  47 GLU OE2  1 1 
        2  2602 1 1  51 ASN C    C  -8.636 -11.514  14.755 1.00 . A A .  48 ASN C    1 1 
        2  2603 1 1  51 ASN CA   C  -9.615 -10.612  15.517 1.00 . A A .  48 ASN CA   1 1 
        2  2604 1 1  51 ASN CB   C  -9.612  -9.203  14.864 1.00 . A A .  48 ASN CB   1 1 
        2  2605 1 1  51 ASN CG   C -10.464  -8.148  15.571 1.00 . A A .  48 ASN CG   1 1 
        2  2606 1 1  51 ASN H    H  -8.240 -10.395  17.104 1.00 . A A .  48 ASN H    1 1 
        2  2607 1 1  51 ASN HA   H -10.610 -11.045  15.461 1.00 . A A .  48 ASN HA   1 1 
        2  2608 1 1  51 ASN HB2  H  -8.593  -8.832  14.829 1.00 . A A .  48 ASN HB2  1 1 
        2  2609 1 1  51 ASN HB3  H  -9.972  -9.292  13.839 1.00 . A A .  48 ASN HB3  1 1 
        2  2610 1 1  51 ASN HD21 H  -8.941  -7.655  16.701 1.00 . A A .  48 ASN HD21 1 1 
        2  2611 1 1  51 ASN HD22 H -10.373  -6.739  16.948 1.00 . A A .  48 ASN HD22 1 1 
        2  2612 1 1  51 ASN N    N  -9.182 -10.576  16.928 1.00 . A A .  48 ASN N    1 1 
        2  2613 1 1  51 ASN ND2  N  -9.869  -7.452  16.509 1.00 . A A .  48 ASN ND2  1 1 
        2  2614 1 1  51 ASN O    O  -7.629 -11.947  15.315 1.00 . A A .  48 ASN O    1 1 
        2  2615 1 1  51 ASN OD1  O -11.638  -7.970  15.290 1.00 . A A .  48 ASN OD1  1 1 
        2  2616 1 1  52 LEU C    C  -8.240 -11.983  11.178 1.00 . A A .  49 LEU C    1 1 
        2  2617 1 1  52 LEU CA   C  -8.043 -12.534  12.590 1.00 . A A .  49 LEU CA   1 1 
        2  2618 1 1  52 LEU CB   C  -8.293 -14.077  12.660 1.00 . A A .  49 LEU CB   1 1 
        2  2619 1 1  52 LEU CD1  C  -7.385 -16.436  13.060 1.00 . A A .  49 LEU CD1  1 1 
        2  2620 1 1  52 LEU CD2  C  -6.033 -14.793  11.661 1.00 . A A .  49 LEU CD2  1 1 
        2  2621 1 1  52 LEU CG   C  -7.019 -14.960  12.842 1.00 . A A .  49 LEU CG   1 1 
        2  2622 1 1  52 LEU H    H  -9.765 -11.449  13.120 1.00 . A A .  49 LEU H    1 1 
        2  2623 1 1  52 LEU HA   H  -7.021 -12.322  12.892 1.00 . A A .  49 LEU HA   1 1 
        2  2624 1 1  52 LEU HB2  H  -8.959 -14.272  13.491 1.00 . A A .  49 LEU HB2  1 1 
        2  2625 1 1  52 LEU HB3  H  -8.800 -14.400  11.755 1.00 . A A .  49 LEU HB3  1 1 
        2  2626 1 1  52 LEU HD11 H  -7.956 -16.803  12.220 1.00 . A A .  49 LEU HD11 1 1 
        2  2627 1 1  52 LEU HD12 H  -7.979 -16.529  13.959 1.00 . A A .  49 LEU HD12 1 1 
        2  2628 1 1  52 LEU HD13 H  -6.486 -17.031  13.170 1.00 . A A .  49 LEU HD13 1 1 
        2  2629 1 1  52 LEU HD21 H  -5.727 -13.755  11.590 1.00 . A A .  49 LEU HD21 1 1 
        2  2630 1 1  52 LEU HD22 H  -6.509 -15.086  10.734 1.00 . A A .  49 LEU HD22 1 1 
        2  2631 1 1  52 LEU HD23 H  -5.158 -15.409  11.823 1.00 . A A .  49 LEU HD23 1 1 
        2  2632 1 1  52 LEU HG   H  -6.512 -14.630  13.736 1.00 . A A .  49 LEU HG   1 1 
        2  2633 1 1  52 LEU N    N  -8.931 -11.788  13.487 1.00 . A A .  49 LEU N    1 1 
        2  2634 1 1  52 LEU O    O  -9.359 -11.636  10.795 1.00 . A A .  49 LEU O    1 1 
        2  2635 1 1  53 TYR C    C  -6.341 -12.244   8.163 1.00 . A A .  50 TYR C    1 1 
        2  2636 1 1  53 TYR CA   C  -7.101 -11.294   9.084 1.00 . A A .  50 TYR CA   1 1 
        2  2637 1 1  53 TYR CB   C  -6.430  -9.889   9.126 1.00 . A A .  50 TYR CB   1 1 
        2  2638 1 1  53 TYR CD1  C  -8.401  -8.490   9.903 1.00 . A A .  50 TYR CD1  1 1 
        2  2639 1 1  53 TYR CD2  C  -6.505  -8.600  11.341 1.00 . A A .  50 TYR CD2  1 1 
        2  2640 1 1  53 TYR CE1  C  -9.056  -7.709  10.825 1.00 . A A .  50 TYR CE1  1 1 
        2  2641 1 1  53 TYR CE2  C  -7.160  -7.809  12.259 1.00 . A A .  50 TYR CE2  1 1 
        2  2642 1 1  53 TYR CG   C  -7.112  -8.955  10.134 1.00 . A A .  50 TYR CG   1 1 
        2  2643 1 1  53 TYR CZ   C  -8.439  -7.371  11.994 1.00 . A A .  50 TYR CZ   1 1 
        2  2644 1 1  53 TYR H    H  -6.297 -12.198  10.811 1.00 . A A .  50 TYR H    1 1 
        2  2645 1 1  53 TYR HA   H  -8.122 -11.193   8.718 1.00 . A A .  50 TYR HA   1 1 
        2  2646 1 1  53 TYR HB2  H  -5.382  -9.991   9.399 1.00 . A A .  50 TYR HB2  1 1 
        2  2647 1 1  53 TYR HB3  H  -6.494  -9.426   8.147 1.00 . A A .  50 TYR HB3  1 1 
        2  2648 1 1  53 TYR HD1  H  -8.897  -8.747   8.973 1.00 . A A .  50 TYR HD1  1 1 
        2  2649 1 1  53 TYR HD2  H  -5.496  -8.944  11.548 1.00 . A A .  50 TYR HD2  1 1 
        2  2650 1 1  53 TYR HE1  H -10.060  -7.361  10.616 1.00 . A A .  50 TYR HE1  1 1 
        2  2651 1 1  53 TYR HE2  H  -6.673  -7.534  13.182 1.00 . A A .  50 TYR HE2  1 1 
        2  2652 1 1  53 TYR HH   H  -8.540  -5.865  13.180 1.00 . A A .  50 TYR HH   1 1 
        2  2653 1 1  53 TYR N    N  -7.138 -11.873  10.434 1.00 . A A .  50 TYR N    1 1 
        2  2654 1 1  53 TYR O    O  -5.500 -13.005   8.634 1.00 . A A .  50 TYR O    1 1 
        2  2655 1 1  53 TYR OH   O  -9.106  -6.590  12.907 1.00 . A A .  50 TYR OH   1 1 
        2  2656 1 1  54 GLY C    C  -5.966 -12.424   4.508 1.00 . A A .  51 GLY C    1 1 
        2  2657 1 1  54 GLY CA   C  -6.016 -13.074   5.880 1.00 . A A .  51 GLY CA   1 1 
        2  2658 1 1  54 GLY H    H  -7.341 -11.571   6.565 1.00 . A A .  51 GLY H    1 1 
        2  2659 1 1  54 GLY HA2  H  -5.002 -13.302   6.198 1.00 . A A .  51 GLY HA2  1 1 
        2  2660 1 1  54 GLY HA3  H  -6.575 -13.995   5.809 1.00 . A A .  51 GLY HA3  1 1 
        2  2661 1 1  54 GLY N    N  -6.658 -12.208   6.867 1.00 . A A .  51 GLY N    1 1 
        2  2662 1 1  54 GLY O    O  -6.701 -11.458   4.273 1.00 . A A .  51 GLY O    1 1 
        2  2663 1 1  55 PRO C    C  -6.329 -12.573   1.418 1.00 . A A .  52 PRO C    1 1 
        2  2664 1 1  55 PRO CA   C  -5.008 -12.372   2.192 1.00 . A A .  52 PRO CA   1 1 
        2  2665 1 1  55 PRO CB   C  -3.833 -13.172   1.552 1.00 . A A .  52 PRO CB   1 1 
        2  2666 1 1  55 PRO CD   C  -4.148 -14.039   3.763 1.00 . A A .  52 PRO CD   1 1 
        2  2667 1 1  55 PRO CG   C  -3.094 -13.764   2.717 1.00 . A A .  52 PRO CG   1 1 
        2  2668 1 1  55 PRO HA   H  -4.763 -11.313   2.214 1.00 . A A .  52 PRO HA   1 1 
        2  2669 1 1  55 PRO HB2  H  -4.216 -13.948   0.894 1.00 . A A .  52 PRO HB2  1 1 
        2  2670 1 1  55 PRO HB3  H  -3.199 -12.504   0.979 1.00 . A A .  52 PRO HB3  1 1 
        2  2671 1 1  55 PRO HD2  H  -4.631 -14.994   3.587 1.00 . A A .  52 PRO HD2  1 1 
        2  2672 1 1  55 PRO HD3  H  -3.713 -14.015   4.757 1.00 . A A .  52 PRO HD3  1 1 
        2  2673 1 1  55 PRO HG2  H  -2.595 -14.681   2.422 1.00 . A A .  52 PRO HG2  1 1 
        2  2674 1 1  55 PRO HG3  H  -2.363 -13.052   3.095 1.00 . A A .  52 PRO HG3  1 1 
        2  2675 1 1  55 PRO N    N  -5.099 -12.918   3.568 1.00 . A A .  52 PRO N    1 1 
        2  2676 1 1  55 PRO O    O  -6.834 -13.703   1.324 1.00 . A A .  52 PRO O    1 1 
        2  2677 1 1  56 ALA C    C  -7.854 -11.547  -1.380 1.00 . A A .  53 ALA C    1 1 
        2  2678 1 1  56 ALA CA   C  -8.154 -11.490   0.132 1.00 . A A .  53 ALA CA   1 1 
        2  2679 1 1  56 ALA CB   C  -9.017 -10.256   0.462 1.00 . A A .  53 ALA CB   1 1 
        2  2680 1 1  56 ALA H    H  -6.445 -10.605   1.027 1.00 . A A .  53 ALA H    1 1 
        2  2681 1 1  56 ALA HA   H  -8.717 -12.379   0.416 1.00 . A A .  53 ALA HA   1 1 
        2  2682 1 1  56 ALA HB1  H  -9.963 -10.318  -0.064 1.00 . A A .  53 ALA HB1  1 1 
        2  2683 1 1  56 ALA HB2  H  -8.501  -9.349   0.165 1.00 . A A .  53 ALA HB2  1 1 
        2  2684 1 1  56 ALA HB3  H  -9.206 -10.222   1.525 1.00 . A A .  53 ALA HB3  1 1 
        2  2685 1 1  56 ALA N    N  -6.897 -11.468   0.904 1.00 . A A .  53 ALA N    1 1 
        2  2686 1 1  56 ALA O    O  -6.789 -11.081  -1.818 1.00 . A A .  53 ALA O    1 1 
        2  2687 1 1  57 PRO C    C  -8.861 -10.621  -4.176 1.00 . A A .  54 PRO C    1 1 
        2  2688 1 1  57 PRO CA   C  -8.676 -12.073  -3.680 1.00 . A A .  54 PRO CA   1 1 
        2  2689 1 1  57 PRO CB   C  -9.809 -13.016  -4.173 1.00 . A A .  54 PRO CB   1 1 
        2  2690 1 1  57 PRO CD   C  -9.976 -12.915  -1.772 1.00 . A A .  54 PRO CD   1 1 
        2  2691 1 1  57 PRO CG   C -10.793 -13.061  -3.040 1.00 . A A .  54 PRO CG   1 1 
        2  2692 1 1  57 PRO HA   H  -7.711 -12.451  -4.020 1.00 . A A .  54 PRO HA   1 1 
        2  2693 1 1  57 PRO HB2  H -10.260 -12.630  -5.080 1.00 . A A .  54 PRO HB2  1 1 
        2  2694 1 1  57 PRO HB3  H  -9.398 -14.002  -4.375 1.00 . A A .  54 PRO HB3  1 1 
        2  2695 1 1  57 PRO HD2  H -10.539 -12.373  -1.020 1.00 . A A .  54 PRO HD2  1 1 
        2  2696 1 1  57 PRO HD3  H  -9.679 -13.883  -1.387 1.00 . A A .  54 PRO HD3  1 1 
        2  2697 1 1  57 PRO HG2  H -11.498 -12.239  -3.133 1.00 . A A .  54 PRO HG2  1 1 
        2  2698 1 1  57 PRO HG3  H -11.327 -14.005  -3.041 1.00 . A A .  54 PRO HG3  1 1 
        2  2699 1 1  57 PRO N    N  -8.781 -12.133  -2.206 1.00 . A A .  54 PRO N    1 1 
        2  2700 1 1  57 PRO O    O  -9.975 -10.087  -4.167 1.00 . A A .  54 PRO O    1 1 
        2  2701 1 1  58 GLN C    C  -8.397  -8.468  -6.402 1.00 . A A .  55 GLN C    1 1 
        2  2702 1 1  58 GLN CA   C  -7.718  -8.577  -5.014 1.00 . A A .  55 GLN CA   1 1 
        2  2703 1 1  58 GLN CB   C  -6.251  -8.057  -5.064 1.00 . A A .  55 GLN CB   1 1 
        2  2704 1 1  58 GLN CD   C  -3.872  -8.449  -5.945 1.00 . A A .  55 GLN CD   1 1 
        2  2705 1 1  58 GLN CG   C  -5.362  -8.735  -6.128 1.00 . A A .  55 GLN CG   1 1 
        2  2706 1 1  58 GLN H    H  -6.885 -10.457  -4.456 1.00 . A A .  55 GLN H    1 1 
        2  2707 1 1  58 GLN HA   H  -8.280  -7.980  -4.304 1.00 . A A .  55 GLN HA   1 1 
        2  2708 1 1  58 GLN HB2  H  -6.265  -6.991  -5.266 1.00 . A A .  55 GLN HB2  1 1 
        2  2709 1 1  58 GLN HB3  H  -5.795  -8.212  -4.088 1.00 . A A .  55 GLN HB3  1 1 
        2  2710 1 1  58 GLN HE21 H  -4.041  -6.727  -6.912 1.00 . A A .  55 GLN HE21 1 1 
        2  2711 1 1  58 GLN HE22 H  -2.459  -7.123  -6.347 1.00 . A A .  55 GLN HE22 1 1 
        2  2712 1 1  58 GLN HG2  H  -5.515  -9.808  -6.076 1.00 . A A .  55 GLN HG2  1 1 
        2  2713 1 1  58 GLN HG3  H  -5.667  -8.388  -7.112 1.00 . A A .  55 GLN HG3  1 1 
        2  2714 1 1  58 GLN N    N  -7.735  -9.975  -4.531 1.00 . A A .  55 GLN N    1 1 
        2  2715 1 1  58 GLN NE2  N  -3.414  -7.320  -6.447 1.00 . A A .  55 GLN NE2  1 1 
        2  2716 1 1  58 GLN O    O  -8.591  -9.481  -7.087 1.00 . A A .  55 GLN O    1 1 
        2  2717 1 1  58 GLN OE1  O  -3.155  -9.220  -5.311 1.00 . A A .  55 GLN OE1  1 1 
        2  2718 1 1  59 SER C    C  -8.215  -6.975  -9.161 1.00 . A A .  56 SER C    1 1 
        2  2719 1 1  59 SER CA   C  -9.350  -6.990  -8.130 1.00 . A A .  56 SER CA   1 1 
        2  2720 1 1  59 SER CB   C -10.106  -5.647  -8.145 1.00 . A A .  56 SER CB   1 1 
        2  2721 1 1  59 SER H    H  -8.701  -6.497  -6.172 1.00 . A A .  56 SER H    1 1 
        2  2722 1 1  59 SER HA   H -10.049  -7.793  -8.367 1.00 . A A .  56 SER HA   1 1 
        2  2723 1 1  59 SER HB2  H  -9.415  -4.837  -7.958 1.00 . A A .  56 SER HB2  1 1 
        2  2724 1 1  59 SER HB3  H -10.572  -5.502  -9.114 1.00 . A A .  56 SER HB3  1 1 
        2  2725 1 1  59 SER HG   H -11.404  -6.518  -6.959 1.00 . A A .  56 SER HG   1 1 
        2  2726 1 1  59 SER N    N  -8.788  -7.246  -6.795 1.00 . A A .  56 SER N    1 1 
        2  2727 1 1  59 SER O    O  -7.245  -6.230  -8.991 1.00 . A A .  56 SER O    1 1 
        2  2728 1 1  59 SER OG   O -11.114  -5.616  -7.148 1.00 . A A .  56 SER OG   1 1 
        2  2729 1 1  60 PHE C    C  -8.061  -8.252 -12.607 1.00 . A A .  57 PHE C    1 1 
        2  2730 1 1  60 PHE CA   C  -7.356  -7.893 -11.298 1.00 . A A .  57 PHE CA   1 1 
        2  2731 1 1  60 PHE CB   C  -6.204  -8.891 -10.990 1.00 . A A .  57 PHE CB   1 1 
        2  2732 1 1  60 PHE CD1  C  -7.042 -10.719  -9.446 1.00 . A A .  57 PHE CD1  1 1 
        2  2733 1 1  60 PHE CD2  C  -6.611 -11.300 -11.722 1.00 . A A .  57 PHE CD2  1 1 
        2  2734 1 1  60 PHE CE1  C  -7.410 -12.020  -9.182 1.00 . A A .  57 PHE CE1  1 1 
        2  2735 1 1  60 PHE CE2  C  -6.978 -12.603 -11.457 1.00 . A A .  57 PHE CE2  1 1 
        2  2736 1 1  60 PHE CG   C  -6.635 -10.330 -10.718 1.00 . A A .  57 PHE CG   1 1 
        2  2737 1 1  60 PHE CZ   C  -7.378 -12.962 -10.187 1.00 . A A .  57 PHE CZ   1 1 
        2  2738 1 1  60 PHE H    H  -9.102  -8.429 -10.219 1.00 . A A .  57 PHE H    1 1 
        2  2739 1 1  60 PHE HA   H  -6.923  -6.901 -11.414 1.00 . A A .  57 PHE HA   1 1 
        2  2740 1 1  60 PHE HB2  H  -5.514  -8.905 -11.825 1.00 . A A .  57 PHE HB2  1 1 
        2  2741 1 1  60 PHE HB3  H  -5.664  -8.539 -10.114 1.00 . A A .  57 PHE HB3  1 1 
        2  2742 1 1  60 PHE HD1  H  -7.073  -9.985  -8.651 1.00 . A A .  57 PHE HD1  1 1 
        2  2743 1 1  60 PHE HD2  H  -6.299 -11.025 -12.719 1.00 . A A .  57 PHE HD2  1 1 
        2  2744 1 1  60 PHE HE1  H  -7.720 -12.303  -8.184 1.00 . A A .  57 PHE HE1  1 1 
        2  2745 1 1  60 PHE HE2  H  -6.954 -13.344 -12.249 1.00 . A A .  57 PHE HE2  1 1 
        2  2746 1 1  60 PHE HZ   H  -7.667 -13.985  -9.981 1.00 . A A .  57 PHE HZ   1 1 
        2  2747 1 1  60 PHE N    N  -8.328  -7.824 -10.194 1.00 . A A .  57 PHE N    1 1 
        2  2748 1 1  60 PHE O    O  -9.034  -9.007 -12.606 1.00 . A A .  57 PHE O    1 1 
        2  2749 1 1  61 ALA C    C  -7.010  -8.630 -15.911 1.00 . A A .  58 ALA C    1 1 
        2  2750 1 1  61 ALA CA   C  -8.097  -7.956 -15.061 1.00 . A A .  58 ALA CA   1 1 
        2  2751 1 1  61 ALA CB   C  -8.584  -6.648 -15.700 1.00 . A A .  58 ALA CB   1 1 
        2  2752 1 1  61 ALA H    H  -6.805  -7.080 -13.632 1.00 . A A .  58 ALA H    1 1 
        2  2753 1 1  61 ALA HA   H  -8.953  -8.631 -14.980 1.00 . A A .  58 ALA HA   1 1 
        2  2754 1 1  61 ALA HB1  H  -9.006  -6.849 -16.678 1.00 . A A .  58 ALA HB1  1 1 
        2  2755 1 1  61 ALA HB2  H  -7.754  -5.957 -15.804 1.00 . A A .  58 ALA HB2  1 1 
        2  2756 1 1  61 ALA HB3  H  -9.341  -6.201 -15.073 1.00 . A A .  58 ALA HB3  1 1 
        2  2757 1 1  61 ALA N    N  -7.565  -7.696 -13.718 1.00 . A A .  58 ALA N    1 1 
        2  2758 1 1  61 ALA O    O  -6.073  -7.966 -16.355 1.00 . A A .  58 ALA O    1 1 
        2  2759 1 1  62 ASP C    C  -4.787 -10.737 -16.087 1.00 . A A .  59 ASP C    1 1 
        2  2760 1 1  62 ASP CA   C  -6.167 -10.821 -16.787 1.00 . A A .  59 ASP CA   1 1 
        2  2761 1 1  62 ASP CB   C  -6.098 -10.474 -18.308 1.00 . A A .  59 ASP CB   1 1 
        2  2762 1 1  62 ASP CG   C  -5.348 -11.526 -19.153 1.00 . A A .  59 ASP CG   1 1 
        2  2763 1 1  62 ASP H    H  -7.962 -10.381 -15.741 1.00 . A A .  59 ASP H    1 1 
        2  2764 1 1  62 ASP HA   H  -6.528 -11.838 -16.679 1.00 . A A .  59 ASP HA   1 1 
        2  2765 1 1  62 ASP HB2  H  -7.110 -10.385 -18.693 1.00 . A A .  59 ASP HB2  1 1 
        2  2766 1 1  62 ASP HB3  H  -5.610  -9.512 -18.425 1.00 . A A .  59 ASP HB3  1 1 
        2  2767 1 1  62 ASP N    N  -7.148  -9.959 -16.090 1.00 . A A .  59 ASP N    1 1 
        2  2768 1 1  62 ASP O    O  -3.777 -10.360 -16.689 1.00 . A A .  59 ASP O    1 1 
        2  2769 1 1  62 ASP OD1  O  -5.959 -12.557 -19.517 1.00 . A A .  59 ASP OD1  1 1 
        2  2770 1 1  62 ASP OD2  O  -4.154 -11.329 -19.477 1.00 . A A .  59 ASP OD2  1 1 
        2  2771 1 1  63 ASP C    C  -2.698  -9.844 -13.888 1.00 . A A .  60 ASP C    1 1 
        2  2772 1 1  63 ASP CA   C  -3.619 -11.094 -13.878 1.00 . A A .  60 ASP CA   1 1 
        2  2773 1 1  63 ASP CB   C  -2.807 -12.382 -14.192 1.00 . A A .  60 ASP CB   1 1 
        2  2774 1 1  63 ASP CG   C  -3.545 -13.668 -13.788 1.00 . A A .  60 ASP CG   1 1 
        2  2775 1 1  63 ASP H    H  -5.690 -11.155 -14.358 1.00 . A A .  60 ASP H    1 1 
        2  2776 1 1  63 ASP HA   H  -4.003 -11.183 -12.869 1.00 . A A .  60 ASP HA   1 1 
        2  2777 1 1  63 ASP HB2  H  -2.599 -12.415 -15.255 1.00 . A A .  60 ASP HB2  1 1 
        2  2778 1 1  63 ASP HB3  H  -1.861 -12.353 -13.659 1.00 . A A .  60 ASP HB3  1 1 
        2  2779 1 1  63 ASP N    N  -4.815 -11.002 -14.763 1.00 . A A .  60 ASP N    1 1 
        2  2780 1 1  63 ASP O    O  -1.547  -9.920 -13.434 1.00 . A A .  60 ASP O    1 1 
        2  2781 1 1  63 ASP OD1  O  -3.579 -13.987 -12.577 1.00 . A A .  60 ASP OD1  1 1 
        2  2782 1 1  63 ASP OD2  O  -4.100 -14.365 -14.666 1.00 . A A .  60 ASP OD2  1 1 
        2  2783 1 1  64 GLU C    C  -2.221  -6.903 -12.959 1.00 . A A .  61 GLU C    1 1 
        2  2784 1 1  64 GLU CA   C  -2.458  -7.434 -14.378 1.00 . A A .  61 GLU CA   1 1 
        2  2785 1 1  64 GLU CB   C  -3.219  -6.374 -15.218 1.00 . A A .  61 GLU CB   1 1 
        2  2786 1 1  64 GLU CD   C  -1.858  -6.682 -17.362 1.00 . A A .  61 GLU CD   1 1 
        2  2787 1 1  64 GLU CG   C  -3.255  -6.661 -16.727 1.00 . A A .  61 GLU CG   1 1 
        2  2788 1 1  64 GLU H    H  -4.140  -8.697 -14.680 1.00 . A A .  61 GLU H    1 1 
        2  2789 1 1  64 GLU HA   H  -1.496  -7.630 -14.848 1.00 . A A .  61 GLU HA   1 1 
        2  2790 1 1  64 GLU HB2  H  -4.244  -6.319 -14.856 1.00 . A A .  61 GLU HB2  1 1 
        2  2791 1 1  64 GLU HB3  H  -2.753  -5.405 -15.068 1.00 . A A .  61 GLU HB3  1 1 
        2  2792 1 1  64 GLU HG2  H  -3.739  -7.623 -16.888 1.00 . A A .  61 GLU HG2  1 1 
        2  2793 1 1  64 GLU HG3  H  -3.849  -5.893 -17.211 1.00 . A A .  61 GLU HG3  1 1 
        2  2794 1 1  64 GLU N    N  -3.220  -8.695 -14.345 1.00 . A A .  61 GLU N    1 1 
        2  2795 1 1  64 GLU O    O  -1.079  -6.818 -12.487 1.00 . A A .  61 GLU O    1 1 
        2  2796 1 1  64 GLU OE1  O  -1.302  -5.596 -17.622 1.00 . A A .  61 GLU OE1  1 1 
        2  2797 1 1  64 GLU OE2  O  -1.306  -7.778 -17.595 1.00 . A A .  61 GLU OE2  1 1 
        2  2798 1 1  65 ASP C    C  -2.770  -6.671  -9.824 1.00 . A A .  62 ASP C    1 1 
        2  2799 1 1  65 ASP CA   C  -3.341  -5.858 -11.000 1.00 . A A .  62 ASP CA   1 1 
        2  2800 1 1  65 ASP CB   C  -4.762  -5.342 -10.691 1.00 . A A .  62 ASP CB   1 1 
        2  2801 1 1  65 ASP CG   C  -5.391  -4.582 -11.877 1.00 . A A .  62 ASP CG   1 1 
        2  2802 1 1  65 ASP H    H  -4.194  -6.906 -12.636 1.00 . A A .  62 ASP H    1 1 
        2  2803 1 1  65 ASP HA   H  -2.694  -4.994 -11.140 1.00 . A A .  62 ASP HA   1 1 
        2  2804 1 1  65 ASP HB2  H  -5.399  -6.183 -10.444 1.00 . A A .  62 ASP HB2  1 1 
        2  2805 1 1  65 ASP HB3  H  -4.720  -4.677  -9.828 1.00 . A A .  62 ASP HB3  1 1 
        2  2806 1 1  65 ASP N    N  -3.333  -6.610 -12.271 1.00 . A A .  62 ASP N    1 1 
        2  2807 1 1  65 ASP O    O  -2.614  -6.134  -8.737 1.00 . A A .  62 ASP O    1 1 
        2  2808 1 1  65 ASP OD1  O  -5.934  -5.234 -12.800 1.00 . A A .  62 ASP OD1  1 1 
        2  2809 1 1  65 ASP OD2  O  -5.337  -3.336 -11.914 1.00 . A A .  62 ASP OD2  1 1 
        2  2810 1 1  66 ILE C    C  -0.327  -8.108  -8.814 1.00 . A A .  63 ILE C    1 1 
        2  2811 1 1  66 ILE CA   C  -1.674  -8.809  -9.134 1.00 . A A .  63 ILE CA   1 1 
        2  2812 1 1  66 ILE CB   C  -1.389 -10.234  -9.772 1.00 . A A .  63 ILE CB   1 1 
        2  2813 1 1  66 ILE CD1  C  -3.600 -11.298  -8.964 1.00 . A A .  63 ILE CD1  1 1 
        2  2814 1 1  66 ILE CG1  C  -2.720 -10.962 -10.147 1.00 . A A .  63 ILE CG1  1 1 
        2  2815 1 1  66 ILE CG2  C  -0.519 -11.130  -8.844 1.00 . A A .  63 ILE CG2  1 1 
        2  2816 1 1  66 ILE H    H  -2.807  -8.369 -10.882 1.00 . A A .  63 ILE H    1 1 
        2  2817 1 1  66 ILE HA   H  -2.239  -8.940  -8.212 1.00 . A A .  63 ILE HA   1 1 
        2  2818 1 1  66 ILE HB   H  -0.823 -10.073 -10.686 1.00 . A A .  63 ILE HB   1 1 
        2  2819 1 1  66 ILE HD11 H  -3.892 -10.388  -8.459 1.00 . A A .  63 ILE HD11 1 1 
        2  2820 1 1  66 ILE HD12 H  -3.062 -11.937  -8.280 1.00 . A A .  63 ILE HD12 1 1 
        2  2821 1 1  66 ILE HD13 H  -4.484 -11.811  -9.314 1.00 . A A .  63 ILE HD13 1 1 
        2  2822 1 1  66 ILE HG12 H  -3.300 -10.333 -10.810 1.00 . A A .  63 ILE HG12 1 1 
        2  2823 1 1  66 ILE HG13 H  -2.495 -11.891 -10.662 1.00 . A A .  63 ILE HG13 1 1 
        2  2824 1 1  66 ILE HG21 H  -1.026 -11.285  -7.900 1.00 . A A .  63 ILE HG21 1 1 
        2  2825 1 1  66 ILE HG22 H   0.434 -10.649  -8.661 1.00 . A A .  63 ILE HG22 1 1 
        2  2826 1 1  66 ILE HG23 H  -0.345 -12.090  -9.316 1.00 . A A .  63 ILE HG23 1 1 
        2  2827 1 1  66 ILE N    N  -2.477  -7.966 -10.058 1.00 . A A .  63 ILE N    1 1 
        2  2828 1 1  66 ILE O    O   0.143  -8.109  -7.675 1.00 . A A .  63 ILE O    1 1 
        2  2829 1 1  67 MET C    C   1.431  -5.286  -9.951 1.00 . A A .  64 MET C    1 1 
        2  2830 1 1  67 MET CA   C   1.568  -6.818  -9.806 1.00 . A A .  64 MET CA   1 1 
        2  2831 1 1  67 MET CB   C   2.439  -7.397 -10.949 1.00 . A A .  64 MET CB   1 1 
        2  2832 1 1  67 MET CE   C   1.798  -9.430 -13.435 1.00 . A A .  64 MET CE   1 1 
        2  2833 1 1  67 MET CG   C   2.682  -8.914 -10.843 1.00 . A A .  64 MET CG   1 1 
        2  2834 1 1  67 MET H    H  -0.230  -7.476 -10.706 1.00 . A A .  64 MET H    1 1 
        2  2835 1 1  67 MET HA   H   2.042  -7.041  -8.853 1.00 . A A .  64 MET HA   1 1 
        2  2836 1 1  67 MET HB2  H   1.944  -7.202 -11.895 1.00 . A A .  64 MET HB2  1 1 
        2  2837 1 1  67 MET HB3  H   3.403  -6.898 -10.953 1.00 . A A .  64 MET HB3  1 1 
        2  2838 1 1  67 MET HE1  H   1.983  -9.867 -14.407 1.00 . A A .  64 MET HE1  1 1 
        2  2839 1 1  67 MET HE2  H   1.586  -8.378 -13.554 1.00 . A A .  64 MET HE2  1 1 
        2  2840 1 1  67 MET HE3  H   0.948  -9.920 -12.976 1.00 . A A .  64 MET HE3  1 1 
        2  2841 1 1  67 MET HG2  H   3.427  -9.101 -10.083 1.00 . A A .  64 MET HG2  1 1 
        2  2842 1 1  67 MET HG3  H   1.753  -9.402 -10.556 1.00 . A A .  64 MET HG3  1 1 
        2  2843 1 1  67 MET N    N   0.252  -7.486  -9.855 1.00 . A A .  64 MET N    1 1 
        2  2844 1 1  67 MET O    O   2.405  -4.553  -9.740 1.00 . A A .  64 MET O    1 1 
        2  2845 1 1  67 MET SD   S   3.252  -9.639 -12.392 1.00 . A A .  64 MET SD   1 1 
        2  2846 1 1  68 ARG C    C  -0.807  -2.788  -9.298 1.00 . A A .  65 ARG C    1 1 
        2  2847 1 1  68 ARG CA   C  -0.054  -3.356 -10.523 1.00 . A A .  65 ARG CA   1 1 
        2  2848 1 1  68 ARG CB   C  -0.869  -3.089 -11.828 1.00 . A A .  65 ARG CB   1 1 
        2  2849 1 1  68 ARG CD   C   1.190  -3.562 -13.326 1.00 . A A .  65 ARG CD   1 1 
        2  2850 1 1  68 ARG CG   C  -0.322  -3.762 -13.116 1.00 . A A .  65 ARG CG   1 1 
        2  2851 1 1  68 ARG CZ   C   2.684  -1.599 -12.921 1.00 . A A .  65 ARG CZ   1 1 
        2  2852 1 1  68 ARG H    H  -0.485  -5.449 -10.541 1.00 . A A .  65 ARG H    1 1 
        2  2853 1 1  68 ARG HA   H   0.897  -2.836 -10.600 1.00 . A A .  65 ARG HA   1 1 
        2  2854 1 1  68 ARG HB2  H  -1.886  -3.438 -11.681 1.00 . A A .  65 ARG HB2  1 1 
        2  2855 1 1  68 ARG HB3  H  -0.902  -2.014 -11.999 1.00 . A A .  65 ARG HB3  1 1 
        2  2856 1 1  68 ARG HD2  H   1.721  -4.019 -12.496 1.00 . A A .  65 ARG HD2  1 1 
        2  2857 1 1  68 ARG HD3  H   1.481  -4.063 -14.243 1.00 . A A .  65 ARG HD3  1 1 
        2  2858 1 1  68 ARG HE   H   0.958  -1.559 -13.934 1.00 . A A .  65 ARG HE   1 1 
        2  2859 1 1  68 ARG HG2  H  -0.520  -4.826 -13.060 1.00 . A A .  65 ARG HG2  1 1 
        2  2860 1 1  68 ARG HG3  H  -0.852  -3.355 -13.970 1.00 . A A .  65 ARG HG3  1 1 
        2  2861 1 1  68 ARG HH11 H   3.290  -3.273 -11.937 1.00 . A A .  65 ARG HH11 1 1 
        2  2862 1 1  68 ARG HH12 H   4.351  -1.914 -11.798 1.00 . A A .  65 ARG HH12 1 1 
        2  2863 1 1  68 ARG HH21 H   2.332   0.219 -13.711 1.00 . A A .  65 ARG HH21 1 1 
        2  2864 1 1  68 ARG HH22 H   3.789   0.080 -12.787 1.00 . A A .  65 ARG HH22 1 1 
        2  2865 1 1  68 ARG N    N   0.230  -4.810 -10.353 1.00 . A A .  65 ARG N    1 1 
        2  2866 1 1  68 ARG NE   N   1.565  -2.139 -13.424 1.00 . A A .  65 ARG NE   1 1 
        2  2867 1 1  68 ARG NH1  N   3.506  -2.320 -12.154 1.00 . A A .  65 ARG NH1  1 1 
        2  2868 1 1  68 ARG NH2  N   2.957  -0.334 -13.159 1.00 . A A .  65 ARG NH2  1 1 
        2  2869 1 1  68 ARG O    O  -1.013  -1.572  -9.193 1.00 . A A .  65 ARG O    1 1 
        2  2870 1 1  69 ALA C    C  -1.483  -4.347  -6.037 1.00 . A A .  66 ALA C    1 1 
        2  2871 1 1  69 ALA CA   C  -1.891  -3.343  -7.121 1.00 . A A .  66 ALA CA   1 1 
        2  2872 1 1  69 ALA CB   C  -3.421  -3.318  -7.298 1.00 . A A .  66 ALA CB   1 1 
        2  2873 1 1  69 ALA H    H  -1.024  -4.635  -8.556 1.00 . A A .  66 ALA H    1 1 
        2  2874 1 1  69 ALA HA   H  -1.562  -2.349  -6.812 1.00 . A A .  66 ALA HA   1 1 
        2  2875 1 1  69 ALA HB1  H  -3.687  -2.594  -8.058 1.00 . A A .  66 ALA HB1  1 1 
        2  2876 1 1  69 ALA HB2  H  -3.891  -3.037  -6.363 1.00 . A A .  66 ALA HB2  1 1 
        2  2877 1 1  69 ALA HB3  H  -3.776  -4.297  -7.596 1.00 . A A .  66 ALA HB3  1 1 
        2  2878 1 1  69 ALA N    N  -1.208  -3.686  -8.383 1.00 . A A .  66 ALA N    1 1 
        2  2879 1 1  69 ALA O    O  -0.989  -5.441  -6.352 1.00 . A A .  66 ALA O    1 1 
        2  2880 1 1  70 GLU C    C  -2.408  -5.872  -3.364 1.00 . A A .  67 GLU C    1 1 
        2  2881 1 1  70 GLU CA   C  -1.311  -4.823  -3.620 1.00 . A A .  67 GLU CA   1 1 
        2  2882 1 1  70 GLU CB   C  -1.044  -4.006  -2.310 1.00 . A A .  67 GLU CB   1 1 
        2  2883 1 1  70 GLU CD   C  -2.727  -2.051  -2.477 1.00 . A A .  67 GLU CD   1 1 
        2  2884 1 1  70 GLU CG   C  -2.259  -3.281  -1.681 1.00 . A A .  67 GLU CG   1 1 
        2  2885 1 1  70 GLU H    H  -2.043  -3.076  -4.591 1.00 . A A .  67 GLU H    1 1 
        2  2886 1 1  70 GLU HA   H  -0.391  -5.341  -3.883 1.00 . A A .  67 GLU HA   1 1 
        2  2887 1 1  70 GLU HB2  H  -0.641  -4.678  -1.556 1.00 . A A .  67 GLU HB2  1 1 
        2  2888 1 1  70 GLU HB3  H  -0.283  -3.260  -2.525 1.00 . A A .  67 GLU HB3  1 1 
        2  2889 1 1  70 GLU HG2  H  -3.078  -3.989  -1.610 1.00 . A A .  67 GLU HG2  1 1 
        2  2890 1 1  70 GLU HG3  H  -1.993  -2.965  -0.675 1.00 . A A .  67 GLU HG3  1 1 
        2  2891 1 1  70 GLU N    N  -1.662  -3.960  -4.763 1.00 . A A .  67 GLU N    1 1 
        2  2892 1 1  70 GLU O    O  -3.600  -5.640  -3.633 1.00 . A A .  67 GLU O    1 1 
        2  2893 1 1  70 GLU OE1  O  -2.080  -0.985  -2.360 1.00 . A A .  67 GLU OE1  1 1 
        2  2894 1 1  70 GLU OE2  O  -3.722  -2.145  -3.231 1.00 . A A .  67 GLU OE2  1 1 
        2  2895 1 1  71 ARG C    C  -3.493  -7.461  -1.004 1.00 . A A .  68 ARG C    1 1 
        2  2896 1 1  71 ARG CA   C  -2.845  -8.051  -2.267 1.00 . A A .  68 ARG CA   1 1 
        2  2897 1 1  71 ARG CB   C  -2.040  -9.351  -1.959 1.00 . A A .  68 ARG CB   1 1 
        2  2898 1 1  71 ARG CD   C   0.180 -10.373  -1.147 1.00 . A A .  68 ARG CD   1 1 
        2  2899 1 1  71 ARG CG   C  -0.679  -9.106  -1.270 1.00 . A A .  68 ARG CG   1 1 
        2  2900 1 1  71 ARG CZ   C   2.611 -10.874  -1.284 1.00 . A A .  68 ARG CZ   1 1 
        2  2901 1 1  71 ARG H    H  -1.015  -7.234  -2.945 1.00 . A A .  68 ARG H    1 1 
        2  2902 1 1  71 ARG HA   H  -3.627  -8.288  -2.987 1.00 . A A .  68 ARG HA   1 1 
        2  2903 1 1  71 ARG HB2  H  -2.635 -10.001  -1.324 1.00 . A A .  68 ARG HB2  1 1 
        2  2904 1 1  71 ARG HB3  H  -1.855  -9.869  -2.896 1.00 . A A .  68 ARG HB3  1 1 
        2  2905 1 1  71 ARG HD2  H  -0.123 -10.930  -0.266 1.00 . A A .  68 ARG HD2  1 1 
        2  2906 1 1  71 ARG HD3  H   0.034 -10.992  -2.027 1.00 . A A .  68 ARG HD3  1 1 
        2  2907 1 1  71 ARG HE   H   1.826  -9.103  -0.831 1.00 . A A .  68 ARG HE   1 1 
        2  2908 1 1  71 ARG HG2  H  -0.130  -8.371  -1.848 1.00 . A A .  68 ARG HG2  1 1 
        2  2909 1 1  71 ARG HG3  H  -0.863  -8.704  -0.277 1.00 . A A .  68 ARG HG3  1 1 
        2  2910 1 1  71 ARG HH11 H   1.470 -12.562  -1.355 1.00 . A A .  68 ARG HH11 1 1 
        2  2911 1 1  71 ARG HH12 H   3.169 -12.797  -1.619 1.00 . A A .  68 ARG HH12 1 1 
        2  2912 1 1  71 ARG HH21 H   4.018  -9.423  -1.218 1.00 . A A .  68 ARG HH21 1 1 
        2  2913 1 1  71 ARG HH22 H   4.603 -11.022  -1.548 1.00 . A A .  68 ARG HH22 1 1 
        2  2914 1 1  71 ARG N    N  -1.968  -7.040  -2.875 1.00 . A A .  68 ARG N    1 1 
        2  2915 1 1  71 ARG NE   N   1.609 -10.037  -1.035 1.00 . A A .  68 ARG NE   1 1 
        2  2916 1 1  71 ARG NH1  N   2.398 -12.184  -1.431 1.00 . A A .  68 ARG NH1  1 1 
        2  2917 1 1  71 ARG NH2  N   3.842 -10.404  -1.351 1.00 . A A .  68 ARG NH2  1 1 
        2  2918 1 1  71 ARG O    O  -2.866  -7.365   0.059 1.00 . A A .  68 ARG O    1 1 
        2  2919 1 1  72 ARG C    C  -6.096  -7.490   0.769 1.00 . A A .  69 ARG C    1 1 
        2  2920 1 1  72 ARG CA   C  -5.496  -6.377  -0.088 1.00 . A A .  69 ARG CA   1 1 
        2  2921 1 1  72 ARG CB   C  -6.575  -5.451  -0.687 1.00 . A A .  69 ARG CB   1 1 
        2  2922 1 1  72 ARG CD   C  -7.886  -3.278  -0.396 1.00 . A A .  69 ARG CD   1 1 
        2  2923 1 1  72 ARG CG   C  -7.176  -4.442   0.310 1.00 . A A .  69 ARG CG   1 1 
        2  2924 1 1  72 ARG CZ   C  -7.245  -1.368  -1.890 1.00 . A A .  69 ARG CZ   1 1 
        2  2925 1 1  72 ARG H    H  -5.145  -7.045  -2.050 1.00 . A A .  69 ARG H    1 1 
        2  2926 1 1  72 ARG HA   H  -4.817  -5.785   0.521 1.00 . A A .  69 ARG HA   1 1 
        2  2927 1 1  72 ARG HB2  H  -6.134  -4.895  -1.510 1.00 . A A .  69 ARG HB2  1 1 
        2  2928 1 1  72 ARG HB3  H  -7.380  -6.066  -1.080 1.00 . A A .  69 ARG HB3  1 1 
        2  2929 1 1  72 ARG HD2  H  -8.702  -3.666  -0.998 1.00 . A A .  69 ARG HD2  1 1 
        2  2930 1 1  72 ARG HD3  H  -8.289  -2.609   0.359 1.00 . A A .  69 ARG HD3  1 1 
        2  2931 1 1  72 ARG HE   H  -6.065  -2.899  -1.393 1.00 . A A .  69 ARG HE   1 1 
        2  2932 1 1  72 ARG HG2  H  -7.887  -4.957   0.946 1.00 . A A .  69 ARG HG2  1 1 
        2  2933 1 1  72 ARG HG3  H  -6.378  -4.040   0.927 1.00 . A A .  69 ARG HG3  1 1 
        2  2934 1 1  72 ARG HH11 H  -9.128  -1.196  -1.145 1.00 . A A .  69 ARG HH11 1 1 
        2  2935 1 1  72 ARG HH12 H  -8.623   0.082  -2.201 1.00 . A A .  69 ARG HH12 1 1 
        2  2936 1 1  72 ARG HH21 H  -5.427  -1.228  -2.778 1.00 . A A .  69 ARG HH21 1 1 
        2  2937 1 1  72 ARG HH22 H  -6.529   0.064  -3.133 1.00 . A A .  69 ARG HH22 1 1 
        2  2938 1 1  72 ARG N    N  -4.729  -6.984  -1.168 1.00 . A A .  69 ARG N    1 1 
        2  2939 1 1  72 ARG NE   N  -6.958  -2.518  -1.264 1.00 . A A .  69 ARG NE   1 1 
        2  2940 1 1  72 ARG NH1  N  -8.429  -0.782  -1.736 1.00 . A A .  69 ARG NH1  1 1 
        2  2941 1 1  72 ARG NH2  N  -6.330  -0.799  -2.664 1.00 . A A .  69 ARG NH2  1 1 
        2  2942 1 1  72 ARG O    O  -6.345  -8.592   0.274 1.00 . A A .  69 ARG O    1 1 
        2  2943 1 1  73 PHE C    C  -8.141  -8.202   3.367 1.00 . A A .  70 PHE C    1 1 
        2  2944 1 1  73 PHE CA   C  -6.654  -8.237   3.042 1.00 . A A .  70 PHE CA   1 1 
        2  2945 1 1  73 PHE CB   C  -5.765  -8.071   4.314 1.00 . A A .  70 PHE CB   1 1 
        2  2946 1 1  73 PHE CD1  C  -3.650  -8.668   3.033 1.00 . A A .  70 PHE CD1  1 1 
        2  2947 1 1  73 PHE CD2  C  -3.912  -9.535   5.245 1.00 . A A .  70 PHE CD2  1 1 
        2  2948 1 1  73 PHE CE1  C  -2.446  -9.326   2.909 1.00 . A A .  70 PHE CE1  1 1 
        2  2949 1 1  73 PHE CE2  C  -2.707 -10.183   5.121 1.00 . A A .  70 PHE CE2  1 1 
        2  2950 1 1  73 PHE CG   C  -4.409  -8.761   4.201 1.00 . A A .  70 PHE CG   1 1 
        2  2951 1 1  73 PHE CZ   C  -1.976 -10.083   3.951 1.00 . A A .  70 PHE CZ   1 1 
        2  2952 1 1  73 PHE H    H  -6.196  -6.286   2.361 1.00 . A A .  70 PHE H    1 1 
        2  2953 1 1  73 PHE HA   H  -6.447  -9.215   2.605 1.00 . A A .  70 PHE HA   1 1 
        2  2954 1 1  73 PHE HB2  H  -5.586  -7.017   4.498 1.00 . A A .  70 PHE HB2  1 1 
        2  2955 1 1  73 PHE HB3  H  -6.282  -8.489   5.171 1.00 . A A .  70 PHE HB3  1 1 
        2  2956 1 1  73 PHE HD1  H  -4.016  -8.067   2.209 1.00 . A A .  70 PHE HD1  1 1 
        2  2957 1 1  73 PHE HD2  H  -4.474  -9.617   6.167 1.00 . A A .  70 PHE HD2  1 1 
        2  2958 1 1  73 PHE HE1  H  -1.871  -9.243   1.994 1.00 . A A .  70 PHE HE1  1 1 
        2  2959 1 1  73 PHE HE2  H  -2.330 -10.786   5.940 1.00 . A A .  70 PHE HE2  1 1 
        2  2960 1 1  73 PHE HZ   H  -1.030 -10.605   3.857 1.00 . A A .  70 PHE HZ   1 1 
        2  2961 1 1  73 PHE N    N  -6.292  -7.213   2.056 1.00 . A A .  70 PHE N    1 1 
        2  2962 1 1  73 PHE O    O  -8.878  -7.350   2.882 1.00 . A A .  70 PHE O    1 1 
        2  2963 1 1  74 GLU C    C  -9.866  -9.791   6.096 1.00 . A A .  71 GLU C    1 1 
        2  2964 1 1  74 GLU CA   C  -9.922  -9.369   4.634 1.00 . A A .  71 GLU CA   1 1 
        2  2965 1 1  74 GLU CB   C -10.672 -10.445   3.814 1.00 . A A .  71 GLU CB   1 1 
        2  2966 1 1  74 GLU CD   C -10.889 -12.913   3.159 1.00 . A A .  71 GLU CD   1 1 
        2  2967 1 1  74 GLU CG   C -10.019 -11.847   3.834 1.00 . A A .  71 GLU CG   1 1 
        2  2968 1 1  74 GLU H    H  -7.895  -9.853   4.425 1.00 . A A .  71 GLU H    1 1 
        2  2969 1 1  74 GLU HA   H -10.450  -8.420   4.560 1.00 . A A .  71 GLU HA   1 1 
        2  2970 1 1  74 GLU HB2  H -11.681 -10.535   4.201 1.00 . A A .  71 GLU HB2  1 1 
        2  2971 1 1  74 GLU HB3  H -10.731 -10.114   2.781 1.00 . A A .  71 GLU HB3  1 1 
        2  2972 1 1  74 GLU HG2  H  -9.063 -11.795   3.316 1.00 . A A .  71 GLU HG2  1 1 
        2  2973 1 1  74 GLU HG3  H  -9.837 -12.138   4.865 1.00 . A A .  71 GLU HG3  1 1 
        2  2974 1 1  74 GLU N    N  -8.555  -9.192   4.148 1.00 . A A .  71 GLU N    1 1 
        2  2975 1 1  74 GLU O    O  -8.799 -10.121   6.620 1.00 . A A .  71 GLU O    1 1 
        2  2976 1 1  74 GLU OE1  O -10.851 -13.033   1.914 1.00 . A A .  71 GLU OE1  1 1 
        2  2977 1 1  74 GLU OE2  O -11.630 -13.631   3.873 1.00 . A A .  71 GLU OE2  1 1 
        2  2978 1 1  75 THR C    C -11.701 -11.611   8.206 1.00 . A A .  72 THR C    1 1 
        2  2979 1 1  75 THR CA   C -11.158 -10.167   8.135 1.00 . A A .  72 THR CA   1 1 
        2  2980 1 1  75 THR CB   C -12.105  -9.165   8.855 1.00 . A A .  72 THR CB   1 1 
        2  2981 1 1  75 THR CG2  C -12.179  -9.395  10.368 1.00 . A A .  72 THR CG2  1 1 
        2  2982 1 1  75 THR H    H -11.822  -9.520   6.256 1.00 . A A .  72 THR H    1 1 
        2  2983 1 1  75 THR HA   H -10.176 -10.110   8.612 1.00 . A A .  72 THR HA   1 1 
        2  2984 1 1  75 THR HB   H -13.100  -9.261   8.435 1.00 . A A .  72 THR HB   1 1 
        2  2985 1 1  75 THR HG1  H -11.264  -7.459   9.399 1.00 . A A .  72 THR HG1  1 1 
        2  2986 1 1  75 THR HG21 H -12.848  -8.671  10.816 1.00 . A A .  72 THR HG21 1 1 
        2  2987 1 1  75 THR HG22 H -11.194  -9.284  10.802 1.00 . A A .  72 THR HG22 1 1 
        2  2988 1 1  75 THR HG23 H -12.546 -10.394  10.572 1.00 . A A .  72 THR HG23 1 1 
        2  2989 1 1  75 THR N    N -11.020  -9.781   6.740 1.00 . A A .  72 THR N    1 1 
        2  2990 1 1  75 THR O    O -12.825 -11.873   7.760 1.00 . A A .  72 THR O    1 1 
        2  2991 1 1  75 THR OG1  O -11.642  -7.831   8.596 1.00 . A A .  72 THR OG1  1 1 
        2  2992 1 1  76 ARG C    C -12.230 -14.019  10.143 1.00 . A A .  73 ARG C    1 1 
        2  2993 1 1  76 ARG CA   C -11.262 -13.947   8.942 1.00 . A A .  73 ARG CA   1 1 
        2  2994 1 1  76 ARG CB   C -10.005 -14.832   9.202 1.00 . A A .  73 ARG CB   1 1 
        2  2995 1 1  76 ARG CD   C  -9.841 -15.936   6.877 1.00 . A A .  73 ARG CD   1 1 
        2  2996 1 1  76 ARG CG   C  -9.113 -15.113   7.966 1.00 . A A .  73 ARG CG   1 1 
        2  2997 1 1  76 ARG CZ   C  -8.832 -16.547   4.648 1.00 . A A .  73 ARG CZ   1 1 
        2  2998 1 1  76 ARG H    H  -9.951 -12.280   8.926 1.00 . A A .  73 ARG H    1 1 
        2  2999 1 1  76 ARG HA   H -11.772 -14.310   8.054 1.00 . A A .  73 ARG HA   1 1 
        2  3000 1 1  76 ARG HB2  H  -9.389 -14.343   9.950 1.00 . A A .  73 ARG HB2  1 1 
        2  3001 1 1  76 ARG HB3  H -10.327 -15.790   9.605 1.00 . A A .  73 ARG HB3  1 1 
        2  3002 1 1  76 ARG HD2  H -10.474 -16.670   7.360 1.00 . A A .  73 ARG HD2  1 1 
        2  3003 1 1  76 ARG HD3  H -10.463 -15.266   6.287 1.00 . A A .  73 ARG HD3  1 1 
        2  3004 1 1  76 ARG HE   H  -8.299 -17.307   6.418 1.00 . A A .  73 ARG HE   1 1 
        2  3005 1 1  76 ARG HG2  H  -8.795 -14.167   7.538 1.00 . A A .  73 ARG HG2  1 1 
        2  3006 1 1  76 ARG HG3  H  -8.235 -15.662   8.292 1.00 . A A .  73 ARG HG3  1 1 
        2  3007 1 1  76 ARG HH11 H -10.263 -15.118   4.478 1.00 . A A .  73 ARG HH11 1 1 
        2  3008 1 1  76 ARG HH12 H  -9.538 -15.635   2.992 1.00 . A A .  73 ARG HH12 1 1 
        2  3009 1 1  76 ARG HH21 H  -7.378 -17.951   4.464 1.00 . A A .  73 ARG HH21 1 1 
        2  3010 1 1  76 ARG HH22 H  -7.921 -17.236   2.977 1.00 . A A .  73 ARG HH22 1 1 
        2  3011 1 1  76 ARG N    N -10.865 -12.546   8.702 1.00 . A A .  73 ARG N    1 1 
        2  3012 1 1  76 ARG NE   N  -8.904 -16.660   5.984 1.00 . A A .  73 ARG NE   1 1 
        2  3013 1 1  76 ARG NH1  N  -9.604 -15.699   3.988 1.00 . A A .  73 ARG NH1  1 1 
        2  3014 1 1  76 ARG NH2  N  -7.973 -17.299   3.975 1.00 . A A .  73 ARG NH2  1 1 
        2  3015 1 1  76 ARG O    O -13.366 -14.485  10.012 1.00 . A A .  73 ARG O    1 1 
        2  3016 1 1  77 LEU C    C -12.516 -12.096  13.161 1.00 . A A .  74 LEU C    1 1 
        2  3017 1 1  77 LEU CA   C -12.540 -13.525  12.578 1.00 . A A .  74 LEU CA   1 1 
        2  3018 1 1  77 LEU CB   C -11.925 -14.531  13.587 1.00 . A A .  74 LEU CB   1 1 
        2  3019 1 1  77 LEU CD1  C -10.992 -16.867  14.067 1.00 . A A .  74 LEU CD1  1 1 
        2  3020 1 1  77 LEU CD2  C -13.253 -16.629  12.926 1.00 . A A .  74 LEU CD2  1 1 
        2  3021 1 1  77 LEU CG   C -11.845 -16.019  13.110 1.00 . A A .  74 LEU CG   1 1 
        2  3022 1 1  77 LEU H    H -10.831 -13.218  11.345 1.00 . A A .  74 LEU H    1 1 
        2  3023 1 1  77 LEU HA   H -13.569 -13.805  12.366 1.00 . A A .  74 LEU HA   1 1 
        2  3024 1 1  77 LEU HB2  H -10.917 -14.196  13.819 1.00 . A A .  74 LEU HB2  1 1 
        2  3025 1 1  77 LEU HB3  H -12.508 -14.499  14.506 1.00 . A A .  74 LEU HB3  1 1 
        2  3026 1 1  77 LEU HD11 H -11.435 -16.875  15.057 1.00 . A A .  74 LEU HD11 1 1 
        2  3027 1 1  77 LEU HD12 H  -9.995 -16.448  14.126 1.00 . A A .  74 LEU HD12 1 1 
        2  3028 1 1  77 LEU HD13 H -10.925 -17.880  13.695 1.00 . A A .  74 LEU HD13 1 1 
        2  3029 1 1  77 LEU HD21 H -13.802 -16.054  12.193 1.00 . A A .  74 LEU HD21 1 1 
        2  3030 1 1  77 LEU HD22 H -13.790 -16.613  13.866 1.00 . A A .  74 LEU HD22 1 1 
        2  3031 1 1  77 LEU HD23 H -13.166 -17.653  12.583 1.00 . A A .  74 LEU HD23 1 1 
        2  3032 1 1  77 LEU HG   H -11.353 -16.042  12.143 1.00 . A A .  74 LEU HG   1 1 
        2  3033 1 1  77 LEU N    N -11.754 -13.556  11.318 1.00 . A A .  74 LEU N    1 1 
        2  3034 1 1  77 LEU O    O -11.646 -11.314  12.800 1.00 . A A .  74 LEU O    1 1 
        2  3035 1 1  78 ALA C    C -14.264 -10.467  16.035 1.00 . A A .  75 ALA C    1 1 
        2  3036 1 1  78 ALA CA   C -13.507 -10.425  14.699 1.00 . A A .  75 ALA CA   1 1 
        2  3037 1 1  78 ALA CB   C -14.120  -9.374  13.757 1.00 . A A .  75 ALA CB   1 1 
        2  3038 1 1  78 ALA H    H -14.154 -12.409  14.289 1.00 . A A .  75 ALA H    1 1 
        2  3039 1 1  78 ALA HA   H -12.479 -10.127  14.901 1.00 . A A .  75 ALA HA   1 1 
        2  3040 1 1  78 ALA HB1  H -14.043  -8.392  14.209 1.00 . A A .  75 ALA HB1  1 1 
        2  3041 1 1  78 ALA HB2  H -15.161  -9.606  13.570 1.00 . A A .  75 ALA HB2  1 1 
        2  3042 1 1  78 ALA HB3  H -13.580  -9.373  12.819 1.00 . A A .  75 ALA HB3  1 1 
        2  3043 1 1  78 ALA N    N -13.466 -11.755  14.053 1.00 . A A .  75 ALA N    1 1 
        2  3044 1 1  78 ALA O    O -15.338 -11.070  16.117 1.00 . A A .  75 ALA O    1 1 
        2  3045 1 1  79 GLY C    C -14.485 -11.099  19.084 1.00 . A A .  76 GLY C    1 1 
        2  3046 1 1  79 GLY CA   C -14.283  -9.740  18.417 1.00 . A A .  76 GLY CA   1 1 
        2  3047 1 1  79 GLY H    H -12.807  -9.396  16.920 1.00 . A A .  76 GLY H    1 1 
        2  3048 1 1  79 GLY HA2  H -13.627  -9.155  19.046 1.00 . A A .  76 GLY HA2  1 1 
        2  3049 1 1  79 GLY HA3  H -15.233  -9.231  18.350 1.00 . A A .  76 GLY HA3  1 1 
        2  3050 1 1  79 GLY N    N -13.682  -9.821  17.072 1.00 . A A .  76 GLY N    1 1 
        2  3051 1 1  79 GLY O    O -15.349 -11.257  19.952 1.00 . A A .  76 GLY O    1 1 
        2  3052 1 1  80 VAL C    C -12.748 -13.735  20.269 1.00 . A A .  77 VAL C    1 1 
        2  3053 1 1  80 VAL CA   C -13.756 -13.465  19.137 1.00 . A A .  77 VAL CA   1 1 
        2  3054 1 1  80 VAL CB   C -13.513 -14.447  17.926 1.00 . A A .  77 VAL CB   1 1 
        2  3055 1 1  80 VAL CG1  C -14.609 -14.284  16.847 1.00 . A A .  77 VAL CG1  1 1 
        2  3056 1 1  80 VAL CG2  C -12.104 -14.252  17.320 1.00 . A A .  77 VAL CG2  1 1 
        2  3057 1 1  80 VAL H    H -12.923 -11.829  18.098 1.00 . A A .  77 VAL H    1 1 
        2  3058 1 1  80 VAL HA   H -14.761 -13.636  19.519 1.00 . A A .  77 VAL HA   1 1 
        2  3059 1 1  80 VAL HB   H -13.578 -15.468  18.307 1.00 . A A .  77 VAL HB   1 1 
        2  3060 1 1  80 VAL HG11 H -14.588 -13.272  16.458 1.00 . A A .  77 VAL HG11 1 1 
        2  3061 1 1  80 VAL HG12 H -15.583 -14.478  17.277 1.00 . A A .  77 VAL HG12 1 1 
        2  3062 1 1  80 VAL HG13 H -14.434 -14.982  16.036 1.00 . A A .  77 VAL HG13 1 1 
        2  3063 1 1  80 VAL HG21 H -11.350 -14.453  18.072 1.00 . A A .  77 VAL HG21 1 1 
        2  3064 1 1  80 VAL HG22 H -11.995 -13.232  16.972 1.00 . A A .  77 VAL HG22 1 1 
        2  3065 1 1  80 VAL HG23 H -11.962 -14.929  16.485 1.00 . A A .  77 VAL HG23 1 1 
        2  3066 1 1  80 VAL N    N -13.656 -12.067  18.694 1.00 . A A .  77 VAL N    1 1 
        2  3067 1 1  80 VAL O    O -12.172 -12.798  20.826 1.00 . A A .  77 VAL O    1 1 
        2  3068 1 1  81 GLU C    C -10.352 -16.065  20.957 1.00 . A A .  78 GLU C    1 1 
        2  3069 1 1  81 GLU CA   C -11.584 -15.441  21.636 1.00 . A A .  78 GLU CA   1 1 
        2  3070 1 1  81 GLU CB   C -12.247 -16.431  22.635 1.00 . A A .  78 GLU CB   1 1 
        2  3071 1 1  81 GLU CD   C -13.566 -18.612  22.978 1.00 . A A .  78 GLU CD   1 1 
        2  3072 1 1  81 GLU CG   C -12.773 -17.732  22.001 1.00 . A A .  78 GLU CG   1 1 
        2  3073 1 1  81 GLU H    H -13.125 -15.694  20.201 1.00 . A A .  78 GLU H    1 1 
        2  3074 1 1  81 GLU HA   H -11.258 -14.565  22.184 1.00 . A A .  78 GLU HA   1 1 
        2  3075 1 1  81 GLU HB2  H -11.522 -16.696  23.398 1.00 . A A .  78 GLU HB2  1 1 
        2  3076 1 1  81 GLU HB3  H -13.080 -15.928  23.119 1.00 . A A .  78 GLU HB3  1 1 
        2  3077 1 1  81 GLU HG2  H -13.412 -17.472  21.162 1.00 . A A .  78 GLU HG2  1 1 
        2  3078 1 1  81 GLU HG3  H -11.928 -18.303  21.624 1.00 . A A .  78 GLU HG3  1 1 
        2  3079 1 1  81 GLU N    N -12.569 -15.012  20.626 1.00 . A A .  78 GLU N    1 1 
        2  3080 1 1  81 GLU O    O -10.418 -16.486  19.794 1.00 . A A .  78 GLU O    1 1 
        2  3081 1 1  81 GLU OE1  O -12.943 -19.319  23.793 1.00 . A A .  78 GLU OE1  1 1 
        2  3082 1 1  81 GLU OE2  O -14.815 -18.584  22.951 1.00 . A A .  78 GLU OE2  1 1 
        2  3083 1 1  82 GLY C    C  -8.064 -18.198  20.870 1.00 . A A .  79 GLY C    1 1 
        2  3084 1 1  82 GLY CA   C  -7.979 -16.714  21.232 1.00 . A A .  79 GLY CA   1 1 
        2  3085 1 1  82 GLY H    H  -9.274 -15.763  22.619 1.00 . A A .  79 GLY H    1 1 
        2  3086 1 1  82 GLY HA2  H  -7.655 -16.153  20.359 1.00 . A A .  79 GLY HA2  1 1 
        2  3087 1 1  82 GLY HA3  H  -7.237 -16.602  22.007 1.00 . A A .  79 GLY HA3  1 1 
        2  3088 1 1  82 GLY N    N  -9.241 -16.138  21.715 1.00 . A A .  79 GLY N    1 1 
        2  3089 1 1  82 GLY O    O  -7.239 -18.705  20.101 1.00 . A A .  79 GLY O    1 1 
        2  3090 1 1  83 GLU C    C  -9.896 -20.415  19.668 1.00 . A A .  80 GLU C    1 1 
        2  3091 1 1  83 GLU CA   C  -9.354 -20.294  21.111 1.00 . A A .  80 GLU CA   1 1 
        2  3092 1 1  83 GLU CB   C -10.366 -20.872  22.129 1.00 . A A .  80 GLU CB   1 1 
        2  3093 1 1  83 GLU CD   C  -9.327 -23.234  22.255 1.00 . A A .  80 GLU CD   1 1 
        2  3094 1 1  83 GLU CG   C -10.600 -22.395  22.044 1.00 . A A .  80 GLU CG   1 1 
        2  3095 1 1  83 GLU H    H  -9.642 -18.434  22.085 1.00 . A A .  80 GLU H    1 1 
        2  3096 1 1  83 GLU HA   H  -8.422 -20.844  21.183 1.00 . A A .  80 GLU HA   1 1 
        2  3097 1 1  83 GLU HB2  H -10.019 -20.639  23.127 1.00 . A A .  80 GLU HB2  1 1 
        2  3098 1 1  83 GLU HB3  H -11.325 -20.376  21.981 1.00 . A A .  80 GLU HB3  1 1 
        2  3099 1 1  83 GLU HG2  H -11.322 -22.676  22.803 1.00 . A A .  80 GLU HG2  1 1 
        2  3100 1 1  83 GLU HG3  H -11.019 -22.624  21.069 1.00 . A A .  80 GLU HG3  1 1 
        2  3101 1 1  83 GLU N    N  -9.067 -18.890  21.436 1.00 . A A .  80 GLU N    1 1 
        2  3102 1 1  83 GLU O    O  -9.550 -21.359  18.947 1.00 . A A .  80 GLU O    1 1 
        2  3103 1 1  83 GLU OE1  O  -8.837 -23.314  23.407 1.00 . A A .  80 GLU OE1  1 1 
        2  3104 1 1  83 GLU OE2  O  -8.805 -23.816  21.276 1.00 . A A .  80 GLU OE2  1 1 
        2  3105 1 1  84 GLU C    C -10.128 -19.019  16.882 1.00 . A A .  81 GLU C    1 1 
        2  3106 1 1  84 GLU CA   C -11.257 -19.355  17.867 1.00 . A A .  81 GLU CA   1 1 
        2  3107 1 1  84 GLU CB   C -12.378 -18.289  17.749 1.00 . A A .  81 GLU CB   1 1 
        2  3108 1 1  84 GLU CD   C -14.284 -19.926  18.315 1.00 . A A .  81 GLU CD   1 1 
        2  3109 1 1  84 GLU CG   C -13.630 -18.564  18.601 1.00 . A A .  81 GLU CG   1 1 
        2  3110 1 1  84 GLU H    H -11.012 -18.752  19.892 1.00 . A A .  81 GLU H    1 1 
        2  3111 1 1  84 GLU HA   H -11.669 -20.324  17.605 1.00 . A A .  81 GLU HA   1 1 
        2  3112 1 1  84 GLU HB2  H -11.974 -17.327  18.054 1.00 . A A .  81 GLU HB2  1 1 
        2  3113 1 1  84 GLU HB3  H -12.687 -18.214  16.707 1.00 . A A .  81 GLU HB3  1 1 
        2  3114 1 1  84 GLU HG2  H -13.350 -18.519  19.646 1.00 . A A .  81 GLU HG2  1 1 
        2  3115 1 1  84 GLU HG3  H -14.358 -17.784  18.409 1.00 . A A .  81 GLU HG3  1 1 
        2  3116 1 1  84 GLU N    N -10.740 -19.440  19.253 1.00 . A A .  81 GLU N    1 1 
        2  3117 1 1  84 GLU O    O -10.117 -19.505  15.741 1.00 . A A .  81 GLU O    1 1 
        2  3118 1 1  84 GLU OE1  O -14.920 -20.080  17.246 1.00 . A A .  81 GLU OE1  1 1 
        2  3119 1 1  84 GLU OE2  O -14.174 -20.847  19.155 1.00 . A A .  81 GLU OE2  1 1 
        2  3120 1 1  85 ILE C    C  -7.170 -18.941  16.130 1.00 . A A .  82 ILE C    1 1 
        2  3121 1 1  85 ILE CA   C  -8.039 -17.739  16.540 1.00 . A A .  82 ILE CA   1 1 
        2  3122 1 1  85 ILE CB   C  -7.177 -16.666  17.305 1.00 . A A .  82 ILE CB   1 1 
        2  3123 1 1  85 ILE CD1  C  -8.663 -14.708  16.485 1.00 . A A .  82 ILE CD1  1 1 
        2  3124 1 1  85 ILE CG1  C  -8.041 -15.420  17.669 1.00 . A A .  82 ILE CG1  1 1 
        2  3125 1 1  85 ILE CG2  C  -5.924 -16.252  16.497 1.00 . A A .  82 ILE CG2  1 1 
        2  3126 1 1  85 ILE H    H  -9.261 -17.860  18.266 1.00 . A A .  82 ILE H    1 1 
        2  3127 1 1  85 ILE HA   H  -8.436 -17.273  15.638 1.00 . A A .  82 ILE HA   1 1 
        2  3128 1 1  85 ILE HB   H  -6.830 -17.125  18.229 1.00 . A A .  82 ILE HB   1 1 
        2  3129 1 1  85 ILE HD11 H  -7.888 -14.399  15.796 1.00 . A A .  82 ILE HD11 1 1 
        2  3130 1 1  85 ILE HD12 H  -9.194 -13.834  16.835 1.00 . A A .  82 ILE HD12 1 1 
        2  3131 1 1  85 ILE HD13 H  -9.354 -15.368  15.980 1.00 . A A .  82 ILE HD13 1 1 
        2  3132 1 1  85 ILE HG12 H  -8.850 -15.724  18.319 1.00 . A A .  82 ILE HG12 1 1 
        2  3133 1 1  85 ILE HG13 H  -7.427 -14.699  18.200 1.00 . A A .  82 ILE HG13 1 1 
        2  3134 1 1  85 ILE HG21 H  -5.302 -17.120  16.321 1.00 . A A .  82 ILE HG21 1 1 
        2  3135 1 1  85 ILE HG22 H  -5.356 -15.518  17.052 1.00 . A A .  82 ILE HG22 1 1 
        2  3136 1 1  85 ILE HG23 H  -6.222 -15.829  15.546 1.00 . A A .  82 ILE HG23 1 1 
        2  3137 1 1  85 ILE N    N  -9.183 -18.183  17.346 1.00 . A A .  82 ILE N    1 1 
        2  3138 1 1  85 ILE O    O  -6.973 -19.185  14.940 1.00 . A A .  82 ILE O    1 1 
        2  3139 1 1  86 ALA C    C  -6.651 -22.002  16.129 1.00 . A A .  83 ALA C    1 1 
        2  3140 1 1  86 ALA CA   C  -5.878 -20.913  16.898 1.00 . A A .  83 ALA CA   1 1 
        2  3141 1 1  86 ALA CB   C  -5.364 -21.460  18.231 1.00 . A A .  83 ALA CB   1 1 
        2  3142 1 1  86 ALA H    H  -6.943 -19.471  18.049 1.00 . A A .  83 ALA H    1 1 
        2  3143 1 1  86 ALA HA   H  -5.019 -20.612  16.306 1.00 . A A .  83 ALA HA   1 1 
        2  3144 1 1  86 ALA HB1  H  -4.818 -20.687  18.756 1.00 . A A .  83 ALA HB1  1 1 
        2  3145 1 1  86 ALA HB2  H  -4.709 -22.304  18.056 1.00 . A A .  83 ALA HB2  1 1 
        2  3146 1 1  86 ALA HB3  H  -6.201 -21.777  18.842 1.00 . A A .  83 ALA HB3  1 1 
        2  3147 1 1  86 ALA N    N  -6.711 -19.712  17.127 1.00 . A A .  83 ALA N    1 1 
        2  3148 1 1  86 ALA O    O  -6.053 -22.790  15.383 1.00 . A A .  83 ALA O    1 1 
        2  3149 1 1  87 ALA C    C  -8.862 -22.743  14.098 1.00 . A A .  84 ALA C    1 1 
        2  3150 1 1  87 ALA CA   C  -8.899 -22.943  15.622 1.00 . A A .  84 ALA CA   1 1 
        2  3151 1 1  87 ALA CB   C -10.334 -22.775  16.130 1.00 . A A .  84 ALA CB   1 1 
        2  3152 1 1  87 ALA H    H  -8.366 -21.382  16.962 1.00 . A A .  84 ALA H    1 1 
        2  3153 1 1  87 ALA HA   H  -8.579 -23.956  15.854 1.00 . A A .  84 ALA HA   1 1 
        2  3154 1 1  87 ALA HB1  H -10.979 -23.508  15.661 1.00 . A A .  84 ALA HB1  1 1 
        2  3155 1 1  87 ALA HB2  H -10.693 -21.780  15.895 1.00 . A A .  84 ALA HB2  1 1 
        2  3156 1 1  87 ALA HB3  H -10.361 -22.915  17.204 1.00 . A A .  84 ALA HB3  1 1 
        2  3157 1 1  87 ALA N    N  -7.986 -22.017  16.320 1.00 . A A .  84 ALA N    1 1 
        2  3158 1 1  87 ALA O    O  -9.001 -23.709  13.345 1.00 . A A .  84 ALA O    1 1 
        2  3159 1 1  88 LEU C    C  -7.081 -21.319  11.788 1.00 . A A .  85 LEU C    1 1 
        2  3160 1 1  88 LEU CA   C  -8.555 -21.168  12.221 1.00 . A A .  85 LEU CA   1 1 
        2  3161 1 1  88 LEU CB   C  -9.028 -19.744  11.855 1.00 . A A .  85 LEU CB   1 1 
        2  3162 1 1  88 LEU CD1  C -10.313 -19.466   9.624 1.00 . A A .  85 LEU CD1  1 1 
        2  3163 1 1  88 LEU CD2  C  -8.139 -18.151  10.015 1.00 . A A .  85 LEU CD2  1 1 
        2  3164 1 1  88 LEU CG   C  -8.943 -19.431  10.312 1.00 . A A .  85 LEU CG   1 1 
        2  3165 1 1  88 LEU H    H  -8.760 -20.742  14.293 1.00 . A A .  85 LEU H    1 1 
        2  3166 1 1  88 LEU HA   H  -9.156 -21.881  11.656 1.00 . A A .  85 LEU HA   1 1 
        2  3167 1 1  88 LEU HB2  H -10.054 -19.624  12.195 1.00 . A A .  85 LEU HB2  1 1 
        2  3168 1 1  88 LEU HB3  H  -8.415 -19.033  12.395 1.00 . A A .  85 LEU HB3  1 1 
        2  3169 1 1  88 LEU HD11 H -10.743 -20.451   9.757 1.00 . A A .  85 LEU HD11 1 1 
        2  3170 1 1  88 LEU HD12 H -10.188 -19.276   8.569 1.00 . A A .  85 LEU HD12 1 1 
        2  3171 1 1  88 LEU HD13 H -10.969 -18.722  10.055 1.00 . A A .  85 LEU HD13 1 1 
        2  3172 1 1  88 LEU HD21 H  -8.572 -17.305  10.528 1.00 . A A .  85 LEU HD21 1 1 
        2  3173 1 1  88 LEU HD22 H  -8.128 -17.966   8.949 1.00 . A A .  85 LEU HD22 1 1 
        2  3174 1 1  88 LEU HD23 H  -7.115 -18.302  10.354 1.00 . A A .  85 LEU HD23 1 1 
        2  3175 1 1  88 LEU HG   H  -8.386 -20.237   9.843 1.00 . A A .  85 LEU HG   1 1 
        2  3176 1 1  88 LEU N    N  -8.731 -21.477  13.649 1.00 . A A .  85 LEU N    1 1 
        2  3177 1 1  88 LEU O    O  -6.802 -21.851  10.712 1.00 . A A .  85 LEU O    1 1 
        2  3178 1 1  89 LEU C    C  -4.168 -22.185  11.977 1.00 . A A .  86 LEU C    1 1 
        2  3179 1 1  89 LEU CA   C  -4.695 -20.784  12.317 1.00 . A A .  86 LEU CA   1 1 
        2  3180 1 1  89 LEU CB   C  -3.861 -20.184  13.490 1.00 . A A .  86 LEU CB   1 1 
        2  3181 1 1  89 LEU CD1  C  -3.163 -18.209  14.964 1.00 . A A .  86 LEU CD1  1 1 
        2  3182 1 1  89 LEU CD2  C  -3.676 -17.832  12.484 1.00 . A A .  86 LEU CD2  1 1 
        2  3183 1 1  89 LEU CG   C  -4.015 -18.653  13.751 1.00 . A A .  86 LEU CG   1 1 
        2  3184 1 1  89 LEU H    H  -6.452 -20.441  13.479 1.00 . A A .  86 LEU H    1 1 
        2  3185 1 1  89 LEU HA   H  -4.569 -20.146  11.444 1.00 . A A .  86 LEU HA   1 1 
        2  3186 1 1  89 LEU HB2  H  -4.136 -20.711  14.398 1.00 . A A .  86 LEU HB2  1 1 
        2  3187 1 1  89 LEU HB3  H  -2.808 -20.381  13.297 1.00 . A A .  86 LEU HB3  1 1 
        2  3188 1 1  89 LEU HD11 H  -2.115 -18.409  14.776 1.00 . A A .  86 LEU HD11 1 1 
        2  3189 1 1  89 LEU HD12 H  -3.479 -18.755  15.844 1.00 . A A .  86 LEU HD12 1 1 
        2  3190 1 1  89 LEU HD13 H  -3.301 -17.151  15.139 1.00 . A A .  86 LEU HD13 1 1 
        2  3191 1 1  89 LEU HD21 H  -3.783 -16.777  12.693 1.00 . A A .  86 LEU HD21 1 1 
        2  3192 1 1  89 LEU HD22 H  -4.356 -18.102  11.686 1.00 . A A .  86 LEU HD22 1 1 
        2  3193 1 1  89 LEU HD23 H  -2.659 -18.035  12.170 1.00 . A A .  86 LEU HD23 1 1 
        2  3194 1 1  89 LEU HG   H  -5.051 -18.448  14.000 1.00 . A A .  86 LEU HG   1 1 
        2  3195 1 1  89 LEU N    N  -6.150 -20.809  12.627 1.00 . A A .  86 LEU N    1 1 
        2  3196 1 1  89 LEU O    O  -3.301 -22.325  11.108 1.00 . A A .  86 LEU O    1 1 
        2  3197 1 1  90 GLU C    C  -4.779 -25.079  11.012 1.00 . A A .  87 GLU C    1 1 
        2  3198 1 1  90 GLU CA   C  -4.346 -24.616  12.422 1.00 . A A .  87 GLU CA   1 1 
        2  3199 1 1  90 GLU CB   C  -4.949 -25.551  13.509 1.00 . A A .  87 GLU CB   1 1 
        2  3200 1 1  90 GLU CD   C  -7.061 -26.676  14.452 1.00 . A A .  87 GLU CD   1 1 
        2  3201 1 1  90 GLU CG   C  -6.485 -25.613  13.511 1.00 . A A .  87 GLU CG   1 1 
        2  3202 1 1  90 GLU H    H  -5.435 -23.013  13.304 1.00 . A A .  87 GLU H    1 1 
        2  3203 1 1  90 GLU HA   H  -3.261 -24.671  12.482 1.00 . A A .  87 GLU HA   1 1 
        2  3204 1 1  90 GLU HB2  H  -4.566 -26.558  13.357 1.00 . A A .  87 GLU HB2  1 1 
        2  3205 1 1  90 GLU HB3  H  -4.622 -25.209  14.486 1.00 . A A .  87 GLU HB3  1 1 
        2  3206 1 1  90 GLU HG2  H  -6.864 -24.636  13.797 1.00 . A A .  87 GLU HG2  1 1 
        2  3207 1 1  90 GLU HG3  H  -6.822 -25.829  12.501 1.00 . A A .  87 GLU HG3  1 1 
        2  3208 1 1  90 GLU N    N  -4.729 -23.212  12.649 1.00 . A A .  87 GLU N    1 1 
        2  3209 1 1  90 GLU O    O  -4.101 -25.899  10.382 1.00 . A A .  87 GLU O    1 1 
        2  3210 1 1  90 GLU OE1  O  -6.845 -27.880  14.183 1.00 . A A .  87 GLU OE1  1 1 
        2  3211 1 1  90 GLU OE2  O  -7.746 -26.328  15.438 1.00 . A A .  87 GLU OE2  1 1 
        2  3212 1 1  91 ARG C    C  -5.649 -24.252   8.109 1.00 . A A .  88 ARG C    1 1 
        2  3213 1 1  91 ARG CA   C  -6.484 -24.899   9.216 1.00 . A A .  88 ARG CA   1 1 
        2  3214 1 1  91 ARG CB   C  -7.960 -24.437   9.145 1.00 . A A .  88 ARG CB   1 1 
        2  3215 1 1  91 ARG CD   C -10.266 -24.472  10.275 1.00 . A A .  88 ARG CD   1 1 
        2  3216 1 1  91 ARG CG   C  -8.848 -25.057  10.244 1.00 . A A .  88 ARG CG   1 1 
        2  3217 1 1  91 ARG CZ   C -12.085 -25.992  11.086 1.00 . A A .  88 ARG CZ   1 1 
        2  3218 1 1  91 ARG H    H  -6.390 -23.864  11.069 1.00 . A A .  88 ARG H    1 1 
        2  3219 1 1  91 ARG HA   H  -6.445 -25.985   9.107 1.00 . A A .  88 ARG HA   1 1 
        2  3220 1 1  91 ARG HB2  H  -7.993 -23.354   9.246 1.00 . A A .  88 ARG HB2  1 1 
        2  3221 1 1  91 ARG HB3  H  -8.373 -24.709   8.177 1.00 . A A .  88 ARG HB3  1 1 
        2  3222 1 1  91 ARG HD2  H -10.204 -23.412  10.496 1.00 . A A .  88 ARG HD2  1 1 
        2  3223 1 1  91 ARG HD3  H -10.730 -24.608   9.304 1.00 . A A .  88 ARG HD3  1 1 
        2  3224 1 1  91 ARG HE   H -10.866 -24.900  12.250 1.00 . A A .  88 ARG HE   1 1 
        2  3225 1 1  91 ARG HG2  H  -8.918 -26.126  10.076 1.00 . A A .  88 ARG HG2  1 1 
        2  3226 1 1  91 ARG HG3  H  -8.378 -24.885  11.210 1.00 . A A .  88 ARG HG3  1 1 
        2  3227 1 1  91 ARG HH11 H -12.009 -25.863   9.059 1.00 . A A .  88 ARG HH11 1 1 
        2  3228 1 1  91 ARG HH12 H -13.215 -26.941   9.689 1.00 . A A .  88 ARG HH12 1 1 
        2  3229 1 1  91 ARG HH21 H -12.435 -26.331  13.049 1.00 . A A .  88 ARG HH21 1 1 
        2  3230 1 1  91 ARG HH22 H -13.456 -27.202  11.950 1.00 . A A .  88 ARG HH22 1 1 
        2  3231 1 1  91 ARG N    N  -5.920 -24.547  10.529 1.00 . A A .  88 ARG N    1 1 
        2  3232 1 1  91 ARG NE   N -11.088 -25.121  11.313 1.00 . A A .  88 ARG NE   1 1 
        2  3233 1 1  91 ARG NH1  N -12.465 -26.289   9.844 1.00 . A A .  88 ARG NH1  1 1 
        2  3234 1 1  91 ARG NH2  N -12.707 -26.554  12.109 1.00 . A A .  88 ARG NH2  1 1 
        2  3235 1 1  91 ARG O    O  -5.125 -24.933   7.234 1.00 . A A .  88 ARG O    1 1 
        2  3236 1 1  92 GLU C    C  -3.311 -22.519   7.075 1.00 . A A .  89 GLU C    1 1 
        2  3237 1 1  92 GLU CA   C  -4.782 -22.115   7.211 1.00 . A A .  89 GLU CA   1 1 
        2  3238 1 1  92 GLU CB   C  -4.908 -20.619   7.572 1.00 . A A .  89 GLU CB   1 1 
        2  3239 1 1  92 GLU CD   C  -7.309 -20.359   6.632 1.00 . A A .  89 GLU CD   1 1 
        2  3240 1 1  92 GLU CG   C  -6.351 -20.160   7.824 1.00 . A A .  89 GLU CG   1 1 
        2  3241 1 1  92 GLU H    H  -5.836 -22.484   9.014 1.00 . A A .  89 GLU H    1 1 
        2  3242 1 1  92 GLU HA   H  -5.277 -22.286   6.259 1.00 . A A .  89 GLU HA   1 1 
        2  3243 1 1  92 GLU HB2  H  -4.336 -20.421   8.475 1.00 . A A .  89 GLU HB2  1 1 
        2  3244 1 1  92 GLU HB3  H  -4.496 -20.023   6.762 1.00 . A A .  89 GLU HB3  1 1 
        2  3245 1 1  92 GLU HG2  H  -6.741 -20.709   8.676 1.00 . A A .  89 GLU HG2  1 1 
        2  3246 1 1  92 GLU HG3  H  -6.330 -19.104   8.083 1.00 . A A .  89 GLU HG3  1 1 
        2  3247 1 1  92 GLU N    N  -5.477 -22.931   8.220 1.00 . A A .  89 GLU N    1 1 
        2  3248 1 1  92 GLU O    O  -2.751 -22.452   5.983 1.00 . A A .  89 GLU O    1 1 
        2  3249 1 1  92 GLU OE1  O  -7.377 -19.468   5.761 1.00 . A A .  89 GLU OE1  1 1 
        2  3250 1 1  92 GLU OE2  O  -8.003 -21.402   6.565 1.00 . A A .  89 GLU OE2  1 1 
        2  3251 1 1  93 ARG C    C  -1.221 -24.851   7.560 1.00 . A A .  90 ARG C    1 1 
        2  3252 1 1  93 ARG CA   C  -1.309 -23.452   8.200 1.00 . A A .  90 ARG CA   1 1 
        2  3253 1 1  93 ARG CB   C  -0.678 -23.464   9.624 1.00 . A A .  90 ARG CB   1 1 
        2  3254 1 1  93 ARG CD   C  -0.412 -24.583  11.920 1.00 . A A .  90 ARG CD   1 1 
        2  3255 1 1  93 ARG CG   C  -1.104 -24.622  10.545 1.00 . A A .  90 ARG CG   1 1 
        2  3256 1 1  93 ARG CZ   C  -0.082 -26.928  12.744 1.00 . A A .  90 ARG CZ   1 1 
        2  3257 1 1  93 ARG H    H  -3.189 -22.857   9.053 1.00 . A A .  90 ARG H    1 1 
        2  3258 1 1  93 ARG HA   H  -0.726 -22.774   7.580 1.00 . A A .  90 ARG HA   1 1 
        2  3259 1 1  93 ARG HB2  H   0.403 -23.501   9.518 1.00 . A A .  90 ARG HB2  1 1 
        2  3260 1 1  93 ARG HB3  H  -0.933 -22.529  10.116 1.00 . A A .  90 ARG HB3  1 1 
        2  3261 1 1  93 ARG HD2  H   0.664 -24.544  11.780 1.00 . A A .  90 ARG HD2  1 1 
        2  3262 1 1  93 ARG HD3  H  -0.731 -23.692  12.452 1.00 . A A .  90 ARG HD3  1 1 
        2  3263 1 1  93 ARG HE   H  -1.543 -25.682  13.320 1.00 . A A .  90 ARG HE   1 1 
        2  3264 1 1  93 ARG HG2  H  -2.175 -24.571  10.692 1.00 . A A .  90 ARG HG2  1 1 
        2  3265 1 1  93 ARG HG3  H  -0.860 -25.562  10.059 1.00 . A A .  90 ARG HG3  1 1 
        2  3266 1 1  93 ARG HH11 H   1.343 -26.372  11.398 1.00 . A A .  90 ARG HH11 1 1 
        2  3267 1 1  93 ARG HH12 H   1.492 -27.988  12.009 1.00 . A A .  90 ARG HH12 1 1 
        2  3268 1 1  93 ARG HH21 H  -1.300 -27.781  14.111 1.00 . A A .  90 ARG HH21 1 1 
        2  3269 1 1  93 ARG HH22 H   0.006 -28.775  13.555 1.00 . A A .  90 ARG HH22 1 1 
        2  3270 1 1  93 ARG N    N  -2.699 -22.933   8.201 1.00 . A A .  90 ARG N    1 1 
        2  3271 1 1  93 ARG NE   N  -0.756 -25.765  12.734 1.00 . A A .  90 ARG NE   1 1 
        2  3272 1 1  93 ARG NH1  N   1.006 -27.109  11.988 1.00 . A A .  90 ARG NH1  1 1 
        2  3273 1 1  93 ARG NH2  N  -0.493 -27.905  13.529 1.00 . A A .  90 ARG NH2  1 1 
        2  3274 1 1  93 ARG O    O  -0.188 -25.206   6.994 1.00 . A A .  90 ARG O    1 1 
        2  3275 1 1  94 ARG C    C  -2.244 -26.935   5.551 1.00 . A A .  91 ARG C    1 1 
        2  3276 1 1  94 ARG CA   C  -2.365 -27.000   7.092 1.00 . A A .  91 ARG CA   1 1 
        2  3277 1 1  94 ARG CB   C  -3.699 -27.695   7.476 1.00 . A A .  91 ARG CB   1 1 
        2  3278 1 1  94 ARG CD   C  -5.230 -29.711   6.962 1.00 . A A .  91 ARG CD   1 1 
        2  3279 1 1  94 ARG CG   C  -3.791 -29.177   7.051 1.00 . A A .  91 ARG CG   1 1 
        2  3280 1 1  94 ARG CZ   C  -7.238 -30.079   8.394 1.00 . A A .  91 ARG CZ   1 1 
        2  3281 1 1  94 ARG H    H  -3.087 -25.298   8.146 1.00 . A A .  91 ARG H    1 1 
        2  3282 1 1  94 ARG HA   H  -1.533 -27.574   7.495 1.00 . A A .  91 ARG HA   1 1 
        2  3283 1 1  94 ARG HB2  H  -3.822 -27.640   8.553 1.00 . A A .  91 ARG HB2  1 1 
        2  3284 1 1  94 ARG HB3  H  -4.515 -27.149   7.011 1.00 . A A .  91 ARG HB3  1 1 
        2  3285 1 1  94 ARG HD2  H  -5.767 -29.143   6.207 1.00 . A A .  91 ARG HD2  1 1 
        2  3286 1 1  94 ARG HD3  H  -5.189 -30.750   6.650 1.00 . A A .  91 ARG HD3  1 1 
        2  3287 1 1  94 ARG HE   H  -5.526 -29.214   8.991 1.00 . A A .  91 ARG HE   1 1 
        2  3288 1 1  94 ARG HG2  H  -3.331 -29.288   6.076 1.00 . A A .  91 ARG HG2  1 1 
        2  3289 1 1  94 ARG HG3  H  -3.239 -29.779   7.767 1.00 . A A .  91 ARG HG3  1 1 
        2  3290 1 1  94 ARG HH11 H  -7.436 -30.832   6.517 1.00 . A A .  91 ARG HH11 1 1 
        2  3291 1 1  94 ARG HH12 H  -8.818 -31.025   7.546 1.00 . A A .  91 ARG HH12 1 1 
        2  3292 1 1  94 ARG HH21 H  -7.368 -29.502  10.329 1.00 . A A .  91 ARG HH21 1 1 
        2  3293 1 1  94 ARG HH22 H  -8.786 -30.268   9.684 1.00 . A A .  91 ARG HH22 1 1 
        2  3294 1 1  94 ARG N    N  -2.304 -25.642   7.670 1.00 . A A .  91 ARG N    1 1 
        2  3295 1 1  94 ARG NE   N  -5.981 -29.630   8.227 1.00 . A A .  91 ARG NE   1 1 
        2  3296 1 1  94 ARG NH1  N  -7.881 -30.694   7.404 1.00 . A A .  91 ARG NH1  1 1 
        2  3297 1 1  94 ARG NH2  N  -7.843 -29.939   9.562 1.00 . A A .  91 ARG NH2  1 1 
        2  3298 1 1  94 ARG O    O  -1.544 -27.746   4.932 1.00 . A A .  91 ARG O    1 1 
        2  3299 1 1  95 PHE C    C  -1.725 -24.903   3.076 1.00 . A A .  92 PHE C    1 1 
        2  3300 1 1  95 PHE CA   C  -2.958 -25.728   3.508 1.00 . A A .  92 PHE CA   1 1 
        2  3301 1 1  95 PHE CB   C  -4.280 -25.017   3.113 1.00 . A A .  92 PHE CB   1 1 
        2  3302 1 1  95 PHE CD1  C  -5.943 -26.892   2.660 1.00 . A A .  92 PHE CD1  1 1 
        2  3303 1 1  95 PHE CD2  C  -6.290 -25.541   4.594 1.00 . A A .  92 PHE CD2  1 1 
        2  3304 1 1  95 PHE CE1  C  -7.060 -27.640   2.989 1.00 . A A .  92 PHE CE1  1 1 
        2  3305 1 1  95 PHE CE2  C  -7.408 -26.288   4.922 1.00 . A A .  92 PHE CE2  1 1 
        2  3306 1 1  95 PHE CG   C  -5.536 -25.827   3.458 1.00 . A A .  92 PHE CG   1 1 
        2  3307 1 1  95 PHE CZ   C  -7.790 -27.339   4.121 1.00 . A A .  92 PHE CZ   1 1 
        2  3308 1 1  95 PHE H    H  -3.479 -25.359   5.518 1.00 . A A .  92 PHE H    1 1 
        2  3309 1 1  95 PHE HA   H  -2.919 -26.696   3.014 1.00 . A A .  92 PHE HA   1 1 
        2  3310 1 1  95 PHE HB2  H  -4.339 -24.065   3.630 1.00 . A A .  92 PHE HB2  1 1 
        2  3311 1 1  95 PHE HB3  H  -4.285 -24.833   2.050 1.00 . A A .  92 PHE HB3  1 1 
        2  3312 1 1  95 PHE HD1  H  -5.380 -27.136   1.770 1.00 . A A .  92 PHE HD1  1 1 
        2  3313 1 1  95 PHE HD2  H  -5.996 -24.718   5.230 1.00 . A A .  92 PHE HD2  1 1 
        2  3314 1 1  95 PHE HE1  H  -7.362 -28.466   2.355 1.00 . A A .  92 PHE HE1  1 1 
        2  3315 1 1  95 PHE HE2  H  -7.979 -26.049   5.812 1.00 . A A .  92 PHE HE2  1 1 
        2  3316 1 1  95 PHE HZ   H  -8.661 -27.931   4.376 1.00 . A A .  92 PHE HZ   1 1 
        2  3317 1 1  95 PHE N    N  -2.945 -25.956   4.958 1.00 . A A .  92 PHE N    1 1 
        2  3318 1 1  95 PHE O    O  -1.078 -25.213   2.064 1.00 . A A .  92 PHE O    1 1 
        2  3319 1 1  96 ASP C    C   0.488 -22.638   4.876 1.00 . A A .  93 ASP C    1 1 
        2  3320 1 1  96 ASP CA   C  -0.297 -22.926   3.582 1.00 . A A .  93 ASP CA   1 1 
        2  3321 1 1  96 ASP CB   C  -0.851 -21.596   2.985 1.00 . A A .  93 ASP CB   1 1 
        2  3322 1 1  96 ASP CG   C  -1.713 -21.781   1.721 1.00 . A A .  93 ASP CG   1 1 
        2  3323 1 1  96 ASP H    H  -1.911 -23.732   4.692 1.00 . A A .  93 ASP H    1 1 
        2  3324 1 1  96 ASP HA   H   0.377 -23.385   2.860 1.00 . A A .  93 ASP HA   1 1 
        2  3325 1 1  96 ASP HB2  H  -1.452 -21.100   3.740 1.00 . A A .  93 ASP HB2  1 1 
        2  3326 1 1  96 ASP HB3  H  -0.014 -20.947   2.739 1.00 . A A .  93 ASP HB3  1 1 
        2  3327 1 1  96 ASP N    N  -1.395 -23.869   3.873 1.00 . A A .  93 ASP N    1 1 
        2  3328 1 1  96 ASP O    O   0.164 -21.703   5.606 1.00 . A A .  93 ASP O    1 1 
        2  3329 1 1  96 ASP OD1  O  -1.150 -21.973   0.619 1.00 . A A .  93 ASP OD1  1 1 
        2  3330 1 1  96 ASP OD2  O  -2.964 -21.726   1.819 1.00 . A A .  93 ASP OD2  1 1 
        2  3331 1 1  97 SER C    C   3.313 -22.151   6.309 1.00 . A A .  94 SER C    1 1 
        2  3332 1 1  97 SER CA   C   2.352 -23.353   6.382 1.00 . A A .  94 SER CA   1 1 
        2  3333 1 1  97 SER CB   C   3.139 -24.666   6.588 1.00 . A A .  94 SER CB   1 1 
        2  3334 1 1  97 SER H    H   1.696 -24.201   4.537 1.00 . A A .  94 SER H    1 1 
        2  3335 1 1  97 SER HA   H   1.690 -23.204   7.235 1.00 . A A .  94 SER HA   1 1 
        2  3336 1 1  97 SER HB2  H   2.443 -25.484   6.713 1.00 . A A .  94 SER HB2  1 1 
        2  3337 1 1  97 SER HB3  H   3.756 -24.859   5.719 1.00 . A A .  94 SER HB3  1 1 
        2  3338 1 1  97 SER HG   H   4.844 -24.274   7.477 1.00 . A A .  94 SER HG   1 1 
        2  3339 1 1  97 SER N    N   1.507 -23.471   5.163 1.00 . A A .  94 SER N    1 1 
        2  3340 1 1  97 SER O    O   3.921 -21.752   7.318 1.00 . A A .  94 SER O    1 1 
        2  3341 1 1  97 SER OG   O   3.979 -24.616   7.736 1.00 . A A .  94 SER OG   1 1 
        2  3342 1 1  98 ASP C    C   3.521 -19.073   5.297 1.00 . A A .  95 ASP C    1 1 
        2  3343 1 1  98 ASP CA   C   4.226 -20.374   4.845 1.00 . A A .  95 ASP CA   1 1 
        2  3344 1 1  98 ASP CB   C   4.541 -20.321   3.334 1.00 . A A .  95 ASP CB   1 1 
        2  3345 1 1  98 ASP CG   C   3.270 -20.299   2.467 1.00 . A A .  95 ASP CG   1 1 
        2  3346 1 1  98 ASP H    H   2.922 -21.968   4.369 1.00 . A A .  95 ASP H    1 1 
        2  3347 1 1  98 ASP HA   H   5.160 -20.460   5.392 1.00 . A A .  95 ASP HA   1 1 
        2  3348 1 1  98 ASP HB2  H   5.130 -19.436   3.121 1.00 . A A .  95 ASP HB2  1 1 
        2  3349 1 1  98 ASP HB3  H   5.128 -21.193   3.064 1.00 . A A .  95 ASP HB3  1 1 
        2  3350 1 1  98 ASP N    N   3.417 -21.570   5.117 1.00 . A A .  95 ASP N    1 1 
        2  3351 1 1  98 ASP O    O   3.986 -17.971   4.963 1.00 . A A .  95 ASP O    1 1 
        2  3352 1 1  98 ASP OD1  O   2.716 -21.380   2.188 1.00 . A A .  95 ASP OD1  1 1 
        2  3353 1 1  98 ASP OD2  O   2.823 -19.209   2.063 1.00 . A A .  95 ASP OD2  1 1 
        2  3354 1 1  99 LEU C    C   2.527 -17.451   7.795 1.00 . A A .  96 LEU C    1 1 
        2  3355 1 1  99 LEU CA   C   1.712 -18.050   6.633 1.00 . A A .  96 LEU CA   1 1 
        2  3356 1 1  99 LEU CB   C   0.261 -18.392   7.103 1.00 . A A .  96 LEU CB   1 1 
        2  3357 1 1  99 LEU CD1  C  -1.369 -19.225   8.905 1.00 . A A .  96 LEU CD1  1 1 
        2  3358 1 1  99 LEU CD2  C   0.740 -20.523   8.427 1.00 . A A .  96 LEU CD2  1 1 
        2  3359 1 1  99 LEU CG   C   0.106 -19.141   8.462 1.00 . A A .  96 LEU CG   1 1 
        2  3360 1 1  99 LEU H    H   2.057 -20.096   6.235 1.00 . A A .  96 LEU H    1 1 
        2  3361 1 1  99 LEU HA   H   1.643 -17.302   5.846 1.00 . A A .  96 LEU HA   1 1 
        2  3362 1 1  99 LEU HB2  H  -0.291 -17.457   7.177 1.00 . A A .  96 LEU HB2  1 1 
        2  3363 1 1  99 LEU HB3  H  -0.213 -18.991   6.329 1.00 . A A .  96 LEU HB3  1 1 
        2  3364 1 1  99 LEU HD11 H  -1.776 -18.224   8.983 1.00 . A A .  96 LEU HD11 1 1 
        2  3365 1 1  99 LEU HD12 H  -1.431 -19.706   9.872 1.00 . A A .  96 LEU HD12 1 1 
        2  3366 1 1  99 LEU HD13 H  -1.945 -19.790   8.182 1.00 . A A .  96 LEU HD13 1 1 
        2  3367 1 1  99 LEU HD21 H   1.788 -20.435   8.177 1.00 . A A .  96 LEU HD21 1 1 
        2  3368 1 1  99 LEU HD22 H   0.246 -21.144   7.691 1.00 . A A .  96 LEU HD22 1 1 
        2  3369 1 1  99 LEU HD23 H   0.648 -20.984   9.401 1.00 . A A .  96 LEU HD23 1 1 
        2  3370 1 1  99 LEU HG   H   0.633 -18.580   9.215 1.00 . A A .  96 LEU HG   1 1 
        2  3371 1 1  99 LEU N    N   2.411 -19.203   6.060 1.00 . A A .  96 LEU N    1 1 
        2  3372 1 1  99 LEU O    O   3.219 -18.176   8.531 1.00 . A A .  96 LEU O    1 1 
        2  3373 1 1 100 TRP C    C   1.978 -14.990  10.016 1.00 . A A .  97 TRP C    1 1 
        2  3374 1 1 100 TRP CA   C   3.078 -15.398   9.042 1.00 . A A .  97 TRP CA   1 1 
        2  3375 1 1 100 TRP CB   C   3.806 -14.134   8.526 1.00 . A A .  97 TRP CB   1 1 
        2  3376 1 1 100 TRP CD1  C   4.901 -15.100   6.394 1.00 . A A .  97 TRP CD1  1 1 
        2  3377 1 1 100 TRP CD2  C   6.265 -13.865   7.650 1.00 . A A .  97 TRP CD2  1 1 
        2  3378 1 1 100 TRP CE2  C   6.977 -14.322   6.537 1.00 . A A .  97 TRP CE2  1 1 
        2  3379 1 1 100 TRP CE3  C   6.911 -13.059   8.584 1.00 . A A .  97 TRP CE3  1 1 
        2  3380 1 1 100 TRP CG   C   4.940 -14.387   7.555 1.00 . A A .  97 TRP CG   1 1 
        2  3381 1 1 100 TRP CH2  C   8.925 -13.213   7.257 1.00 . A A .  97 TRP CH2  1 1 
        2  3382 1 1 100 TRP CZ2  C   8.314 -14.009   6.325 1.00 . A A .  97 TRP CZ2  1 1 
        2  3383 1 1 100 TRP CZ3  C   8.234 -12.736   8.378 1.00 . A A .  97 TRP CZ3  1 1 
        2  3384 1 1 100 TRP H    H   1.981 -15.611   7.248 1.00 . A A .  97 TRP H    1 1 
        2  3385 1 1 100 TRP HA   H   3.793 -16.045   9.549 1.00 . A A .  97 TRP HA   1 1 
        2  3386 1 1 100 TRP HB2  H   3.093 -13.498   8.022 1.00 . A A .  97 TRP HB2  1 1 
        2  3387 1 1 100 TRP HB3  H   4.210 -13.589   9.377 1.00 . A A .  97 TRP HB3  1 1 
        2  3388 1 1 100 TRP HD1  H   4.024 -15.623   6.029 1.00 . A A .  97 TRP HD1  1 1 
        2  3389 1 1 100 TRP HE1  H   6.345 -15.534   4.954 1.00 . A A .  97 TRP HE1  1 1 
        2  3390 1 1 100 TRP HE3  H   6.383 -12.688   9.455 1.00 . A A .  97 TRP HE3  1 1 
        2  3391 1 1 100 TRP HH2  H   9.967 -12.937   7.136 1.00 . A A .  97 TRP HH2  1 1 
        2  3392 1 1 100 TRP HZ2  H   8.857 -14.368   5.464 1.00 . A A .  97 TRP HZ2  1 1 
        2  3393 1 1 100 TRP HZ3  H   8.754 -12.112   9.096 1.00 . A A .  97 TRP HZ3  1 1 
        2  3394 1 1 100 TRP N    N   2.461 -16.125   7.928 1.00 . A A .  97 TRP N    1 1 
        2  3395 1 1 100 TRP NE1  N   6.123 -15.081   5.792 1.00 . A A .  97 TRP NE1  1 1 
        2  3396 1 1 100 TRP O    O   1.022 -14.321   9.617 1.00 . A A .  97 TRP O    1 1 
        2  3397 1 1 101 VAL C    C   1.696 -13.814  13.115 1.00 . A A .  98 VAL C    1 1 
        2  3398 1 1 101 VAL CA   C   1.144 -14.999  12.329 1.00 . A A .  98 VAL CA   1 1 
        2  3399 1 1 101 VAL CB   C   0.791 -16.201  13.282 1.00 . A A .  98 VAL CB   1 1 
        2  3400 1 1 101 VAL CG1  C  -0.201 -15.771  14.399 1.00 . A A .  98 VAL CG1  1 1 
        2  3401 1 1 101 VAL CG2  C   0.226 -17.395  12.465 1.00 . A A .  98 VAL CG2  1 1 
        2  3402 1 1 101 VAL H    H   2.940 -15.834  11.551 1.00 . A A .  98 VAL H    1 1 
        2  3403 1 1 101 VAL HA   H   0.226 -14.688  11.832 1.00 . A A .  98 VAL HA   1 1 
        2  3404 1 1 101 VAL HB   H   1.711 -16.530  13.761 1.00 . A A .  98 VAL HB   1 1 
        2  3405 1 1 101 VAL HG11 H  -0.424 -16.616  15.040 1.00 . A A .  98 VAL HG11 1 1 
        2  3406 1 1 101 VAL HG12 H  -1.119 -15.411  13.954 1.00 . A A .  98 VAL HG12 1 1 
        2  3407 1 1 101 VAL HG13 H   0.237 -14.979  14.996 1.00 . A A .  98 VAL HG13 1 1 
        2  3408 1 1 101 VAL HG21 H  -0.682 -17.095  11.956 1.00 . A A .  98 VAL HG21 1 1 
        2  3409 1 1 101 VAL HG22 H   0.006 -18.224  13.126 1.00 . A A .  98 VAL HG22 1 1 
        2  3410 1 1 101 VAL HG23 H   0.957 -17.716  11.729 1.00 . A A .  98 VAL HG23 1 1 
        2  3411 1 1 101 VAL N    N   2.126 -15.355  11.295 1.00 . A A .  98 VAL N    1 1 
        2  3412 1 1 101 VAL O    O   2.728 -13.929  13.771 1.00 . A A .  98 VAL O    1 1 
        2  3413 1 1 102 VAL C    C   0.349 -10.979  14.647 1.00 . A A .  99 VAL C    1 1 
        2  3414 1 1 102 VAL CA   C   1.425 -11.400  13.642 1.00 . A A .  99 VAL CA   1 1 
        2  3415 1 1 102 VAL CB   C   1.619 -10.239  12.575 1.00 . A A .  99 VAL CB   1 1 
        2  3416 1 1 102 VAL CG1  C   2.467  -9.064  13.135 1.00 . A A .  99 VAL CG1  1 1 
        2  3417 1 1 102 VAL CG2  C   2.203 -10.784  11.251 1.00 . A A .  99 VAL CG2  1 1 
        2  3418 1 1 102 VAL H    H   0.167 -12.684  12.488 1.00 . A A .  99 VAL H    1 1 
        2  3419 1 1 102 VAL HA   H   2.367 -11.559  14.163 1.00 . A A .  99 VAL HA   1 1 
        2  3420 1 1 102 VAL HB   H   0.639  -9.828  12.355 1.00 . A A .  99 VAL HB   1 1 
        2  3421 1 1 102 VAL HG11 H   3.455  -9.420  13.400 1.00 . A A .  99 VAL HG11 1 1 
        2  3422 1 1 102 VAL HG12 H   1.990  -8.652  14.015 1.00 . A A .  99 VAL HG12 1 1 
        2  3423 1 1 102 VAL HG13 H   2.562  -8.283  12.384 1.00 . A A .  99 VAL HG13 1 1 
        2  3424 1 1 102 VAL HG21 H   1.556 -11.559  10.858 1.00 . A A .  99 VAL HG21 1 1 
        2  3425 1 1 102 VAL HG22 H   3.186 -11.200  11.431 1.00 . A A .  99 VAL HG22 1 1 
        2  3426 1 1 102 VAL HG23 H   2.283  -9.983  10.525 1.00 . A A .  99 VAL HG23 1 1 
        2  3427 1 1 102 VAL N    N   1.003 -12.669  13.009 1.00 . A A .  99 VAL N    1 1 
        2  3428 1 1 102 VAL O    O  -0.775 -10.670  14.244 1.00 . A A .  99 VAL O    1 1 
        2  3429 1 1 103 GLU C    C  -0.060  -9.008  17.219 1.00 . A A . 100 GLU C    1 1 
        2  3430 1 1 103 GLU CA   C  -0.259 -10.512  16.976 1.00 . A A . 100 GLU CA   1 1 
        2  3431 1 1 103 GLU CB   C  -0.137 -11.349  18.284 1.00 . A A . 100 GLU CB   1 1 
        2  3432 1 1 103 GLU CD   C   1.264 -12.186  20.239 1.00 . A A . 100 GLU CD   1 1 
        2  3433 1 1 103 GLU CG   C   1.274 -11.467  18.884 1.00 . A A . 100 GLU CG   1 1 
        2  3434 1 1 103 GLU H    H   1.564 -11.287  16.209 1.00 . A A . 100 GLU H    1 1 
        2  3435 1 1 103 GLU HA   H  -1.272 -10.657  16.588 1.00 . A A . 100 GLU HA   1 1 
        2  3436 1 1 103 GLU HB2  H  -0.785 -10.911  19.037 1.00 . A A . 100 GLU HB2  1 1 
        2  3437 1 1 103 GLU HB3  H  -0.498 -12.357  18.081 1.00 . A A . 100 GLU HB3  1 1 
        2  3438 1 1 103 GLU HG2  H   1.905 -12.020  18.194 1.00 . A A . 100 GLU HG2  1 1 
        2  3439 1 1 103 GLU HG3  H   1.687 -10.473  19.013 1.00 . A A . 100 GLU HG3  1 1 
        2  3440 1 1 103 GLU N    N   0.675 -10.979  15.943 1.00 . A A . 100 GLU N    1 1 
        2  3441 1 1 103 GLU O    O   0.963  -8.573  17.753 1.00 . A A . 100 GLU O    1 1 
        2  3442 1 1 103 GLU OE1  O   1.154 -13.432  20.261 1.00 . A A . 100 GLU OE1  1 1 
        2  3443 1 1 103 GLU OE2  O   1.331 -11.515  21.293 1.00 . A A . 100 GLU OE2  1 1 
        2  3444 1 1 104 ILE C    C  -2.132  -6.452  18.039 1.00 . A A . 101 ILE C    1 1 
        2  3445 1 1 104 ILE CA   C  -1.080  -6.765  16.959 1.00 . A A . 101 ILE CA   1 1 
        2  3446 1 1 104 ILE CB   C  -1.395  -5.994  15.607 1.00 . A A . 101 ILE CB   1 1 
        2  3447 1 1 104 ILE CD1  C  -3.242  -5.499  13.858 1.00 . A A . 101 ILE CD1  1 1 
        2  3448 1 1 104 ILE CG1  C  -2.808  -6.341  15.045 1.00 . A A . 101 ILE CG1  1 1 
        2  3449 1 1 104 ILE CG2  C  -0.310  -6.294  14.534 1.00 . A A . 101 ILE CG2  1 1 
        2  3450 1 1 104 ILE H    H  -1.776  -8.638  16.265 1.00 . A A . 101 ILE H    1 1 
        2  3451 1 1 104 ILE HA   H  -0.106  -6.434  17.322 1.00 . A A . 101 ILE HA   1 1 
        2  3452 1 1 104 ILE HB   H  -1.357  -4.927  15.817 1.00 . A A . 101 ILE HB   1 1 
        2  3453 1 1 104 ILE HD11 H  -2.558  -5.652  13.037 1.00 . A A . 101 ILE HD11 1 1 
        2  3454 1 1 104 ILE HD12 H  -3.244  -4.454  14.138 1.00 . A A . 101 ILE HD12 1 1 
        2  3455 1 1 104 ILE HD13 H  -4.238  -5.791  13.559 1.00 . A A . 101 ILE HD13 1 1 
        2  3456 1 1 104 ILE HG12 H  -2.824  -7.376  14.732 1.00 . A A . 101 ILE HG12 1 1 
        2  3457 1 1 104 ILE HG13 H  -3.545  -6.208  15.823 1.00 . A A . 101 ILE HG13 1 1 
        2  3458 1 1 104 ILE HG21 H  -0.300  -7.353  14.304 1.00 . A A . 101 ILE HG21 1 1 
        2  3459 1 1 104 ILE HG22 H   0.662  -6.004  14.905 1.00 . A A . 101 ILE HG22 1 1 
        2  3460 1 1 104 ILE HG23 H  -0.520  -5.735  13.629 1.00 . A A . 101 ILE HG23 1 1 
        2  3461 1 1 104 ILE N    N  -1.039  -8.218  16.757 1.00 . A A . 101 ILE N    1 1 
        2  3462 1 1 104 ILE O    O  -3.187  -7.069  18.059 1.00 . A A . 101 ILE O    1 1 
        2  3463 1 1 105 GLU C    C  -3.207  -3.661  19.636 1.00 . A A . 102 GLU C    1 1 
        2  3464 1 1 105 GLU CA   C  -2.793  -5.092  19.983 1.00 . A A . 102 GLU CA   1 1 
        2  3465 1 1 105 GLU CB   C  -2.230  -5.158  21.424 1.00 . A A . 102 GLU CB   1 1 
        2  3466 1 1 105 GLU CD   C  -2.712  -4.743  23.932 1.00 . A A . 102 GLU CD   1 1 
        2  3467 1 1 105 GLU CG   C  -3.271  -4.779  22.503 1.00 . A A . 102 GLU CG   1 1 
        2  3468 1 1 105 GLU H    H  -0.911  -5.206  19.017 1.00 . A A . 102 GLU H    1 1 
        2  3469 1 1 105 GLU HA   H  -3.676  -5.735  19.929 1.00 . A A . 102 GLU HA   1 1 
        2  3470 1 1 105 GLU HB2  H  -1.890  -6.173  21.615 1.00 . A A . 102 GLU HB2  1 1 
        2  3471 1 1 105 GLU HB3  H  -1.379  -4.487  21.506 1.00 . A A . 102 GLU HB3  1 1 
        2  3472 1 1 105 GLU HG2  H  -3.680  -3.801  22.264 1.00 . A A . 102 GLU HG2  1 1 
        2  3473 1 1 105 GLU HG3  H  -4.080  -5.504  22.465 1.00 . A A . 102 GLU HG3  1 1 
        2  3474 1 1 105 GLU N    N  -1.817  -5.560  18.987 1.00 . A A . 102 GLU N    1 1 
        2  3475 1 1 105 GLU O    O  -2.366  -2.753  19.615 1.00 . A A . 102 GLU O    1 1 
        2  3476 1 1 105 GLU OE1  O  -2.600  -5.810  24.571 1.00 . A A . 102 GLU OE1  1 1 
        2  3477 1 1 105 GLU OE2  O  -2.373  -3.643  24.426 1.00 . A A . 102 GLU OE2  1 1 
        2  3478 1 1 106 THR C    C  -6.638  -2.330  19.012 1.00 . A A . 103 THR C    1 1 
        2  3479 1 1 106 THR CA   C  -5.103  -2.196  19.017 1.00 . A A . 103 THR CA   1 1 
        2  3480 1 1 106 THR CB   C  -4.585  -1.633  17.640 1.00 . A A . 103 THR CB   1 1 
        2  3481 1 1 106 THR CG2  C  -4.805  -2.630  16.489 1.00 . A A . 103 THR CG2  1 1 
        2  3482 1 1 106 THR H    H  -5.084  -4.280  19.372 1.00 . A A . 103 THR H    1 1 
        2  3483 1 1 106 THR HA   H  -4.824  -1.495  19.801 1.00 . A A . 103 THR HA   1 1 
        2  3484 1 1 106 THR HB   H  -3.516  -1.451  17.731 1.00 . A A . 103 THR HB   1 1 
        2  3485 1 1 106 THR HG1  H  -5.448  -0.346  16.401 1.00 . A A . 103 THR HG1  1 1 
        2  3486 1 1 106 THR HG21 H  -5.866  -2.805  16.355 1.00 . A A . 103 THR HG21 1 1 
        2  3487 1 1 106 THR HG22 H  -4.316  -3.568  16.717 1.00 . A A . 103 THR HG22 1 1 
        2  3488 1 1 106 THR HG23 H  -4.391  -2.227  15.575 1.00 . A A . 103 THR HG23 1 1 
        2  3489 1 1 106 THR N    N  -4.500  -3.490  19.352 1.00 . A A . 103 THR N    1 1 
        2  3490 1 1 106 THR O    O  -7.175  -3.441  19.011 1.00 . A A . 103 THR O    1 1 
        2  3491 1 1 106 THR OG1  O  -5.223  -0.377  17.337 1.00 . A A . 103 THR OG1  1 1 
        2  3492 1 1 107 ASP C    C  -9.275  -0.876  17.554 1.00 . A A . 104 ASP C    1 1 
        2  3493 1 1 107 ASP CA   C  -8.805  -1.115  19.004 1.00 . A A . 104 ASP CA   1 1 
        2  3494 1 1 107 ASP CB   C  -9.308   0.019  19.945 1.00 . A A . 104 ASP CB   1 1 
        2  3495 1 1 107 ASP CG   C  -8.931   1.450  19.484 1.00 . A A . 104 ASP CG   1 1 
        2  3496 1 1 107 ASP H    H  -6.830  -0.344  19.111 1.00 . A A . 104 ASP H    1 1 
        2  3497 1 1 107 ASP HA   H  -9.204  -2.065  19.354 1.00 . A A . 104 ASP HA   1 1 
        2  3498 1 1 107 ASP HB2  H -10.387  -0.049  20.026 1.00 . A A . 104 ASP HB2  1 1 
        2  3499 1 1 107 ASP HB3  H  -8.888  -0.136  20.934 1.00 . A A . 104 ASP HB3  1 1 
        2  3500 1 1 107 ASP N    N  -7.330  -1.187  19.051 1.00 . A A . 104 ASP N    1 1 
        2  3501 1 1 107 ASP O    O -10.280  -1.442  17.105 1.00 . A A . 104 ASP O    1 1 
        2  3502 1 1 107 ASP OD1  O  -7.720   1.748  19.350 1.00 . A A . 104 ASP OD1  1 1 
        2  3503 1 1 107 ASP OD2  O  -9.837   2.276  19.246 1.00 . A A . 104 ASP OD2  1 1 
        2  3504 1 1 108 GLU C    C  -7.880  -0.434  14.483 1.00 . A A . 105 GLU C    1 1 
        2  3505 1 1 108 GLU CA   C  -8.784   0.361  15.443 1.00 . A A . 105 GLU CA   1 1 
        2  3506 1 1 108 GLU CB   C  -8.566   1.895  15.287 1.00 . A A . 105 GLU CB   1 1 
        2  3507 1 1 108 GLU CD   C  -7.004   3.919  15.675 1.00 . A A . 105 GLU CD   1 1 
        2  3508 1 1 108 GLU CG   C  -7.175   2.393  15.738 1.00 . A A . 105 GLU CG   1 1 
        2  3509 1 1 108 GLU H    H  -7.705   0.320  17.265 1.00 . A A . 105 GLU H    1 1 
        2  3510 1 1 108 GLU HA   H  -9.825   0.132  15.220 1.00 . A A . 105 GLU HA   1 1 
        2  3511 1 1 108 GLU HB2  H  -8.702   2.169  14.245 1.00 . A A . 105 GLU HB2  1 1 
        2  3512 1 1 108 GLU HB3  H  -9.317   2.414  15.871 1.00 . A A . 105 GLU HB3  1 1 
        2  3513 1 1 108 GLU HG2  H  -7.013   2.063  16.759 1.00 . A A . 105 GLU HG2  1 1 
        2  3514 1 1 108 GLU HG3  H  -6.426   1.937  15.101 1.00 . A A . 105 GLU HG3  1 1 
        2  3515 1 1 108 GLU N    N  -8.507  -0.041  16.834 1.00 . A A . 105 GLU N    1 1 
        2  3516 1 1 108 GLU O    O  -6.692  -0.619  14.754 1.00 . A A . 105 GLU O    1 1 
        2  3517 1 1 108 GLU OE1  O  -7.394   4.534  14.655 1.00 . A A . 105 GLU OE1  1 1 
        2  3518 1 1 108 GLU OE2  O  -6.453   4.511  16.625 1.00 . A A . 105 GLU OE2  1 1 
        2  3519 1 1 109 ILE C    C  -7.411  -0.938  11.107 1.00 . A A . 106 ILE C    1 1 
        2  3520 1 1 109 ILE CA   C  -7.715  -1.738  12.390 1.00 . A A . 106 ILE CA   1 1 
        2  3521 1 1 109 ILE CB   C  -8.487  -3.066  12.037 1.00 . A A . 106 ILE CB   1 1 
        2  3522 1 1 109 ILE CD1  C  -6.295  -4.440  11.767 1.00 . A A . 106 ILE CD1  1 1 
        2  3523 1 1 109 ILE CG1  C  -7.608  -3.995  11.139 1.00 . A A . 106 ILE CG1  1 1 
        2  3524 1 1 109 ILE CG2  C  -9.871  -2.791  11.395 1.00 . A A . 106 ILE CG2  1 1 
        2  3525 1 1 109 ILE H    H  -9.402  -0.737  13.216 1.00 . A A . 106 ILE H    1 1 
        2  3526 1 1 109 ILE HA   H  -6.763  -2.022  12.840 1.00 . A A . 106 ILE HA   1 1 
        2  3527 1 1 109 ILE HB   H  -8.675  -3.584  12.972 1.00 . A A . 106 ILE HB   1 1 
        2  3528 1 1 109 ILE HD11 H  -5.665  -3.583  11.943 1.00 . A A . 106 ILE HD11 1 1 
        2  3529 1 1 109 ILE HD12 H  -5.794  -5.119  11.095 1.00 . A A . 106 ILE HD12 1 1 
        2  3530 1 1 109 ILE HD13 H  -6.489  -4.946  12.705 1.00 . A A . 106 ILE HD13 1 1 
        2  3531 1 1 109 ILE HG12 H  -8.161  -4.892  10.900 1.00 . A A . 106 ILE HG12 1 1 
        2  3532 1 1 109 ILE HG13 H  -7.369  -3.480  10.218 1.00 . A A . 106 ILE HG13 1 1 
        2  3533 1 1 109 ILE HG21 H  -9.742  -2.243  10.471 1.00 . A A . 106 ILE HG21 1 1 
        2  3534 1 1 109 ILE HG22 H -10.478  -2.202  12.073 1.00 . A A . 106 ILE HG22 1 1 
        2  3535 1 1 109 ILE HG23 H -10.379  -3.727  11.189 1.00 . A A . 106 ILE HG23 1 1 
        2  3536 1 1 109 ILE N    N  -8.454  -0.922  13.373 1.00 . A A . 106 ILE N    1 1 
        2  3537 1 1 109 ILE O    O  -6.315  -1.054  10.545 1.00 . A A . 106 ILE O    1 1 
        2  3538 1 1 110 GLY C    C  -7.126   1.458   9.147 1.00 . A A . 107 GLY C    1 1 
        2  3539 1 1 110 GLY CA   C  -8.342   0.564   9.381 1.00 . A A . 107 GLY CA   1 1 
        2  3540 1 1 110 GLY H    H  -9.096   0.135  11.322 1.00 . A A . 107 GLY H    1 1 
        2  3541 1 1 110 GLY HA2  H  -8.365  -0.209   8.618 1.00 . A A . 107 GLY HA2  1 1 
        2  3542 1 1 110 GLY HA3  H  -9.235   1.164   9.283 1.00 . A A . 107 GLY HA3  1 1 
        2  3543 1 1 110 GLY N    N  -8.367  -0.078  10.701 1.00 . A A . 107 GLY N    1 1 
        2  3544 1 1 110 GLY O    O  -6.633   1.569   8.027 1.00 . A A . 107 GLY O    1 1 
        2  3545 1 1 111 THR C    C  -4.132   2.324  10.007 1.00 . A A . 108 THR C    1 1 
        2  3546 1 1 111 THR CA   C  -5.503   3.022  10.163 1.00 . A A . 108 THR CA   1 1 
        2  3547 1 1 111 THR CB   C  -5.502   3.927  11.434 1.00 . A A . 108 THR CB   1 1 
        2  3548 1 1 111 THR CG2  C  -5.063   3.169  12.702 1.00 . A A . 108 THR CG2  1 1 
        2  3549 1 1 111 THR H    H  -7.011   1.863  11.103 1.00 . A A . 108 THR H    1 1 
        2  3550 1 1 111 THR HA   H  -5.663   3.663   9.303 1.00 . A A . 108 THR HA   1 1 
        2  3551 1 1 111 THR HB   H  -6.509   4.299  11.591 1.00 . A A . 108 THR HB   1 1 
        2  3552 1 1 111 THR HG1  H  -5.137   5.863  11.335 1.00 . A A . 108 THR HG1  1 1 
        2  3553 1 1 111 THR HG21 H  -5.112   3.832  13.556 1.00 . A A . 108 THR HG21 1 1 
        2  3554 1 1 111 THR HG22 H  -4.046   2.816  12.586 1.00 . A A . 108 THR HG22 1 1 
        2  3555 1 1 111 THR HG23 H  -5.716   2.321  12.870 1.00 . A A . 108 THR HG23 1 1 
        2  3556 1 1 111 THR N    N  -6.620   2.064  10.227 1.00 . A A . 108 THR N    1 1 
        2  3557 1 1 111 THR O    O  -3.167   2.938   9.539 1.00 . A A . 108 THR O    1 1 
        2  3558 1 1 111 THR OG1  O  -4.633   5.047  11.237 1.00 . A A . 108 THR OG1  1 1 
        2  3559 1 1 112 LEU C    C  -2.811  -1.051   9.724 1.00 . A A . 109 LEU C    1 1 
        2  3560 1 1 112 LEU CA   C  -2.791   0.285  10.504 1.00 . A A . 109 LEU CA   1 1 
        2  3561 1 1 112 LEU CB   C  -2.453   0.098  12.018 1.00 . A A . 109 LEU CB   1 1 
        2  3562 1 1 112 LEU CD1  C  -3.924  -1.846  12.890 1.00 . A A . 109 LEU CD1  1 1 
        2  3563 1 1 112 LEU CD2  C  -3.404   0.124  14.416 1.00 . A A . 109 LEU CD2  1 1 
        2  3564 1 1 112 LEU CG   C  -3.639  -0.335  12.958 1.00 . A A . 109 LEU CG   1 1 
        2  3565 1 1 112 LEU H    H  -4.896   0.558  10.585 1.00 . A A . 109 LEU H    1 1 
        2  3566 1 1 112 LEU HA   H  -2.006   0.896  10.058 1.00 . A A . 109 LEU HA   1 1 
        2  3567 1 1 112 LEU HB2  H  -1.663  -0.643  12.100 1.00 . A A . 109 LEU HB2  1 1 
        2  3568 1 1 112 LEU HB3  H  -2.051   1.036  12.388 1.00 . A A . 109 LEU HB3  1 1 
        2  3569 1 1 112 LEU HD11 H  -3.060  -2.400  13.242 1.00 . A A . 109 LEU HD11 1 1 
        2  3570 1 1 112 LEU HD12 H  -4.140  -2.132  11.868 1.00 . A A . 109 LEU HD12 1 1 
        2  3571 1 1 112 LEU HD13 H  -4.777  -2.083  13.511 1.00 . A A . 109 LEU HD13 1 1 
        2  3572 1 1 112 LEU HD21 H  -3.273   1.197  14.442 1.00 . A A . 109 LEU HD21 1 1 
        2  3573 1 1 112 LEU HD22 H  -2.518  -0.352  14.817 1.00 . A A . 109 LEU HD22 1 1 
        2  3574 1 1 112 LEU HD23 H  -4.258  -0.143  15.026 1.00 . A A . 109 LEU HD23 1 1 
        2  3575 1 1 112 LEU HG   H  -4.541   0.162  12.615 1.00 . A A . 109 LEU HG   1 1 
        2  3576 1 1 112 LEU N    N  -4.063   1.031  10.384 1.00 . A A . 109 LEU N    1 1 
        2  3577 1 1 112 LEU O    O  -1.840  -1.815   9.780 1.00 . A A . 109 LEU O    1 1 
        2  3578 1 1 113 LEU C    C  -5.299  -2.250   7.206 1.00 . A A . 110 LEU C    1 1 
        2  3579 1 1 113 LEU CA   C  -4.058  -2.460   8.092 1.00 . A A . 110 LEU CA   1 1 
        2  3580 1 1 113 LEU CB   C  -4.168  -3.797   8.886 1.00 . A A . 110 LEU CB   1 1 
        2  3581 1 1 113 LEU CD1  C  -3.317  -5.298   6.986 1.00 . A A . 110 LEU CD1  1 1 
        2  3582 1 1 113 LEU CD2  C  -4.575  -6.335   8.946 1.00 . A A . 110 LEU CD2  1 1 
        2  3583 1 1 113 LEU CG   C  -4.414  -5.089   8.042 1.00 . A A . 110 LEU CG   1 1 
        2  3584 1 1 113 LEU H    H  -4.672  -0.696   9.080 1.00 . A A . 110 LEU H    1 1 
        2  3585 1 1 113 LEU HA   H  -3.174  -2.496   7.454 1.00 . A A . 110 LEU HA   1 1 
        2  3586 1 1 113 LEU HB2  H  -3.252  -3.932   9.454 1.00 . A A . 110 LEU HB2  1 1 
        2  3587 1 1 113 LEU HB3  H  -4.985  -3.699   9.591 1.00 . A A . 110 LEU HB3  1 1 
        2  3588 1 1 113 LEU HD11 H  -3.524  -6.197   6.418 1.00 . A A . 110 LEU HD11 1 1 
        2  3589 1 1 113 LEU HD12 H  -2.353  -5.395   7.467 1.00 . A A . 110 LEU HD12 1 1 
        2  3590 1 1 113 LEU HD13 H  -3.296  -4.452   6.312 1.00 . A A . 110 LEU HD13 1 1 
        2  3591 1 1 113 LEU HD21 H  -3.667  -6.502   9.514 1.00 . A A . 110 LEU HD21 1 1 
        2  3592 1 1 113 LEU HD22 H  -4.784  -7.205   8.339 1.00 . A A . 110 LEU HD22 1 1 
        2  3593 1 1 113 LEU HD23 H  -5.399  -6.180   9.631 1.00 . A A . 110 LEU HD23 1 1 
        2  3594 1 1 113 LEU HG   H  -5.340  -4.964   7.499 1.00 . A A . 110 LEU HG   1 1 
        2  3595 1 1 113 LEU N    N  -3.912  -1.306   8.996 1.00 . A A . 110 LEU N    1 1 
        2  3596 1 1 113 LEU O    O  -6.377  -1.902   7.705 1.00 . A A . 110 LEU O    1 1 
        2  3597 1 1 114 THR C    C  -6.971  -3.607   4.699 1.00 . A A . 111 THR C    1 1 
        2  3598 1 1 114 THR CA   C  -6.191  -2.295   4.891 1.00 . A A . 111 THR CA   1 1 
        2  3599 1 1 114 THR CB   C  -5.612  -1.855   3.512 1.00 . A A . 111 THR CB   1 1 
        2  3600 1 1 114 THR CG2  C  -6.739  -1.438   2.551 1.00 . A A . 111 THR CG2  1 1 
        2  3601 1 1 114 THR H    H  -4.250  -2.756   5.581 1.00 . A A . 111 THR H    1 1 
        2  3602 1 1 114 THR HA   H  -6.868  -1.519   5.240 1.00 . A A . 111 THR HA   1 1 
        2  3603 1 1 114 THR HB   H  -5.065  -2.685   3.068 1.00 . A A . 111 THR HB   1 1 
        2  3604 1 1 114 THR HG1  H  -5.196  -0.003   4.030 1.00 . A A . 111 THR HG1  1 1 
        2  3605 1 1 114 THR HG21 H  -7.418  -2.273   2.408 1.00 . A A . 111 THR HG21 1 1 
        2  3606 1 1 114 THR HG22 H  -6.322  -1.148   1.594 1.00 . A A . 111 THR HG22 1 1 
        2  3607 1 1 114 THR HG23 H  -7.285  -0.605   2.975 1.00 . A A . 111 THR HG23 1 1 
        2  3608 1 1 114 THR N    N  -5.128  -2.466   5.890 1.00 . A A . 111 THR N    1 1 
        2  3609 1 1 114 THR O    O  -6.369  -4.679   4.545 1.00 . A A . 111 THR O    1 1 
        2  3610 1 1 114 THR OG1  O  -4.707  -0.761   3.694 1.00 . A A . 111 THR OG1  1 1 
        2  3611 1 1 115 LEU C    C -10.327  -4.314   3.514 1.00 . A A . 112 LEU C    1 1 
        2  3612 1 1 115 LEU CA   C  -9.228  -4.647   4.532 1.00 . A A . 112 LEU CA   1 1 
        2  3613 1 1 115 LEU CB   C  -9.870  -5.014   5.893 1.00 . A A . 112 LEU CB   1 1 
        2  3614 1 1 115 LEU CD1  C  -9.568  -5.228   8.403 1.00 . A A . 112 LEU CD1  1 1 
        2  3615 1 1 115 LEU CD2  C  -8.102  -6.606   6.859 1.00 . A A . 112 LEU CD2  1 1 
        2  3616 1 1 115 LEU CG   C  -8.866  -5.280   7.057 1.00 . A A . 112 LEU CG   1 1 
        2  3617 1 1 115 LEU H    H  -8.705  -2.611   4.769 1.00 . A A . 112 LEU H    1 1 
        2  3618 1 1 115 LEU HA   H  -8.655  -5.497   4.168 1.00 . A A . 112 LEU HA   1 1 
        2  3619 1 1 115 LEU HB2  H -10.538  -4.209   6.188 1.00 . A A . 112 LEU HB2  1 1 
        2  3620 1 1 115 LEU HB3  H -10.473  -5.911   5.755 1.00 . A A . 112 LEU HB3  1 1 
        2  3621 1 1 115 LEU HD11 H  -8.852  -5.413   9.190 1.00 . A A . 112 LEU HD11 1 1 
        2  3622 1 1 115 LEU HD12 H -10.350  -5.972   8.444 1.00 . A A . 112 LEU HD12 1 1 
        2  3623 1 1 115 LEU HD13 H  -9.998  -4.243   8.540 1.00 . A A . 112 LEU HD13 1 1 
        2  3624 1 1 115 LEU HD21 H  -7.394  -6.745   7.667 1.00 . A A . 112 LEU HD21 1 1 
        2  3625 1 1 115 LEU HD22 H  -7.564  -6.576   5.922 1.00 . A A . 112 LEU HD22 1 1 
        2  3626 1 1 115 LEU HD23 H  -8.798  -7.436   6.846 1.00 . A A . 112 LEU HD23 1 1 
        2  3627 1 1 115 LEU HG   H  -8.133  -4.492   7.067 1.00 . A A . 112 LEU HG   1 1 
        2  3628 1 1 115 LEU N    N  -8.313  -3.502   4.687 1.00 . A A . 112 LEU N    1 1 
        2  3629 1 1 115 LEU O    O -10.648  -3.144   3.291 1.00 . A A . 112 LEU O    1 1 
        2  3630 1 1 116 VAL C    C -13.337  -5.631   2.803 1.00 . A A . 113 VAL C    1 1 
        2  3631 1 1 116 VAL CA   C -12.053  -5.285   2.016 1.00 . A A . 113 VAL CA   1 1 
        2  3632 1 1 116 VAL CB   C -11.899  -6.261   0.783 1.00 . A A . 113 VAL CB   1 1 
        2  3633 1 1 116 VAL CG1  C -10.698  -5.854  -0.103 1.00 . A A . 113 VAL CG1  1 1 
        2  3634 1 1 116 VAL CG2  C -11.771  -7.740   1.240 1.00 . A A . 113 VAL CG2  1 1 
        2  3635 1 1 116 VAL H    H -10.487  -6.241   3.056 1.00 . A A . 113 VAL H    1 1 
        2  3636 1 1 116 VAL HA   H -12.137  -4.268   1.638 1.00 . A A . 113 VAL HA   1 1 
        2  3637 1 1 116 VAL HB   H -12.798  -6.176   0.172 1.00 . A A . 113 VAL HB   1 1 
        2  3638 1 1 116 VAL HG11 H -10.834  -4.841  -0.466 1.00 . A A . 113 VAL HG11 1 1 
        2  3639 1 1 116 VAL HG12 H -10.619  -6.524  -0.950 1.00 . A A . 113 VAL HG12 1 1 
        2  3640 1 1 116 VAL HG13 H  -9.783  -5.903   0.476 1.00 . A A . 113 VAL HG13 1 1 
        2  3641 1 1 116 VAL HG21 H -11.680  -8.388   0.375 1.00 . A A . 113 VAL HG21 1 1 
        2  3642 1 1 116 VAL HG22 H -12.647  -8.027   1.807 1.00 . A A . 113 VAL HG22 1 1 
        2  3643 1 1 116 VAL HG23 H -10.891  -7.853   1.862 1.00 . A A . 113 VAL HG23 1 1 
        2  3644 1 1 116 VAL N    N -10.882  -5.364   2.903 1.00 . A A . 113 VAL N    1 1 
        2  3645 1 1 116 VAL O    O -14.449  -5.324   2.363 1.00 . A A . 113 VAL O    1 1 
        2  3646 1 1 117 ASP C    C -14.817  -5.719   5.744 1.00 . A A . 114 ASP C    1 1 
        2  3647 1 1 117 ASP CA   C -14.257  -6.801   4.798 1.00 . A A . 114 ASP CA   1 1 
        2  3648 1 1 117 ASP CB   C -13.771  -8.032   5.603 1.00 . A A . 114 ASP CB   1 1 
        2  3649 1 1 117 ASP CG   C -14.896  -8.706   6.414 1.00 . A A . 114 ASP CG   1 1 
        2  3650 1 1 117 ASP H    H -12.240  -6.378   4.308 1.00 . A A . 114 ASP H    1 1 
        2  3651 1 1 117 ASP HA   H -15.051  -7.123   4.124 1.00 . A A . 114 ASP HA   1 1 
        2  3652 1 1 117 ASP HB2  H -13.351  -8.764   4.914 1.00 . A A . 114 ASP HB2  1 1 
        2  3653 1 1 117 ASP HB3  H -12.986  -7.723   6.285 1.00 . A A . 114 ASP HB3  1 1 
        2  3654 1 1 117 ASP N    N -13.156  -6.270   3.979 1.00 . A A . 114 ASP N    1 1 
        2  3655 1 1 117 ASP O    O -15.992  -5.342   5.631 1.00 . A A . 114 ASP O    1 1 
        2  3656 1 1 117 ASP OD1  O -15.591  -9.583   5.862 1.00 . A A . 114 ASP OD1  1 1 
        2  3657 1 1 117 ASP OD2  O -15.101  -8.355   7.600 1.00 . A A . 114 ASP OD2  1 1 
        2  3658 1 1 118 GLN C    C -14.790  -2.903   7.028 1.00 . A A . 115 GLN C    1 1 
        2  3659 1 1 118 GLN CA   C -14.376  -4.238   7.700 1.00 . A A . 115 GLN CA   1 1 
        2  3660 1 1 118 GLN CB   C -13.242  -3.980   8.740 1.00 . A A . 115 GLN CB   1 1 
        2  3661 1 1 118 GLN CD   C -14.098  -5.611  10.547 1.00 . A A . 115 GLN CD   1 1 
        2  3662 1 1 118 GLN CG   C -12.928  -5.170   9.671 1.00 . A A . 115 GLN CG   1 1 
        2  3663 1 1 118 GLN H    H -13.046  -5.578   6.708 1.00 . A A . 115 GLN H    1 1 
        2  3664 1 1 118 GLN HA   H -15.233  -4.649   8.220 1.00 . A A . 115 GLN HA   1 1 
        2  3665 1 1 118 GLN HB2  H -12.331  -3.726   8.201 1.00 . A A . 115 GLN HB2  1 1 
        2  3666 1 1 118 GLN HB3  H -13.513  -3.127   9.360 1.00 . A A . 115 GLN HB3  1 1 
        2  3667 1 1 118 GLN HE21 H -14.689  -6.908   9.166 1.00 . A A . 115 GLN HE21 1 1 
        2  3668 1 1 118 GLN HE22 H -15.640  -6.853  10.606 1.00 . A A . 115 GLN HE22 1 1 
        2  3669 1 1 118 GLN HG2  H -12.625  -6.010   9.059 1.00 . A A . 115 GLN HG2  1 1 
        2  3670 1 1 118 GLN HG3  H -12.101  -4.895  10.314 1.00 . A A . 115 GLN HG3  1 1 
        2  3671 1 1 118 GLN N    N -13.969  -5.243   6.691 1.00 . A A . 115 GLN N    1 1 
        2  3672 1 1 118 GLN NE2  N -14.892  -6.547  10.057 1.00 . A A . 115 GLN NE2  1 1 
        2  3673 1 1 118 GLN O    O -14.055  -2.389   6.171 1.00 . A A . 115 GLN O    1 1 
        2  3674 1 1 118 GLN OE1  O -14.285  -5.110  11.656 1.00 . A A . 115 GLN OE1  1 1 
        2  3675 1 1 119 PRO C    C -15.503   0.106   7.354 1.00 . A A . 116 PRO C    1 1 
        2  3676 1 1 119 PRO CA   C -16.441  -1.029   6.878 1.00 . A A . 116 PRO CA   1 1 
        2  3677 1 1 119 PRO CB   C -17.886  -0.887   7.435 1.00 . A A . 116 PRO CB   1 1 
        2  3678 1 1 119 PRO CD   C -16.984  -2.928   8.338 1.00 . A A . 116 PRO CD   1 1 
        2  3679 1 1 119 PRO CG   C -17.923  -1.779   8.642 1.00 . A A . 116 PRO CG   1 1 
        2  3680 1 1 119 PRO HA   H -16.470  -1.035   5.790 1.00 . A A . 116 PRO HA   1 1 
        2  3681 1 1 119 PRO HB2  H -18.095   0.146   7.692 1.00 . A A . 116 PRO HB2  1 1 
        2  3682 1 1 119 PRO HB3  H -18.598  -1.215   6.683 1.00 . A A . 116 PRO HB3  1 1 
        2  3683 1 1 119 PRO HD2  H -16.500  -3.270   9.246 1.00 . A A . 116 PRO HD2  1 1 
        2  3684 1 1 119 PRO HD3  H -17.510  -3.754   7.869 1.00 . A A . 116 PRO HD3  1 1 
        2  3685 1 1 119 PRO HG2  H -17.583  -1.231   9.519 1.00 . A A . 116 PRO HG2  1 1 
        2  3686 1 1 119 PRO HG3  H -18.930  -2.145   8.807 1.00 . A A . 116 PRO HG3  1 1 
        2  3687 1 1 119 PRO N    N -15.988  -2.336   7.397 1.00 . A A . 116 PRO N    1 1 
        2  3688 1 1 119 PRO O    O -15.335   0.328   8.559 1.00 . A A . 116 PRO O    1 1 
        2  3689 1 1 120 GLN C    C -14.615   3.157   7.066 1.00 . A A . 117 GLN C    1 1 
        2  3690 1 1 120 GLN CA   C -13.889   1.858   6.649 1.00 . A A . 117 GLN CA   1 1 
        2  3691 1 1 120 GLN CB   C -13.018   2.086   5.388 1.00 . A A . 117 GLN CB   1 1 
        2  3692 1 1 120 GLN CD   C -11.422   1.084   3.643 1.00 . A A . 117 GLN CD   1 1 
        2  3693 1 1 120 GLN CG   C -12.246   0.837   4.912 1.00 . A A . 117 GLN CG   1 1 
        2  3694 1 1 120 GLN H    H -15.051   0.539   5.453 1.00 . A A . 117 GLN H    1 1 
        2  3695 1 1 120 GLN HA   H -13.246   1.539   7.467 1.00 . A A . 117 GLN HA   1 1 
        2  3696 1 1 120 GLN HB2  H -13.660   2.414   4.575 1.00 . A A . 117 GLN HB2  1 1 
        2  3697 1 1 120 GLN HB3  H -12.297   2.871   5.596 1.00 . A A . 117 GLN HB3  1 1 
        2  3698 1 1 120 GLN HE21 H  -9.869   1.653   4.731 1.00 . A A . 117 GLN HE21 1 1 
        2  3699 1 1 120 GLN HE22 H  -9.636   1.676   3.022 1.00 . A A . 117 GLN HE22 1 1 
        2  3700 1 1 120 GLN HG2  H -11.576   0.513   5.701 1.00 . A A . 117 GLN HG2  1 1 
        2  3701 1 1 120 GLN HG3  H -12.957   0.041   4.713 1.00 . A A . 117 GLN HG3  1 1 
        2  3702 1 1 120 GLN N    N -14.860   0.777   6.385 1.00 . A A . 117 GLN N    1 1 
        2  3703 1 1 120 GLN NE2  N -10.187   1.519   3.814 1.00 . A A . 117 GLN NE2  1 1 
        2  3704 1 1 120 GLN O    O -14.082   3.963   7.842 1.00 . A A . 117 GLN O    1 1 
        2  3705 1 1 120 GLN OE1  O -11.899   0.903   2.526 1.00 . A A . 117 GLN OE1  1 1 
        2  3706 1 1 121 ALA C    C -18.159   3.922   7.114 1.00 . A A . 118 ALA C    1 1 
        2  3707 1 1 121 ALA CA   C -16.728   4.459   6.864 1.00 . A A . 118 ALA CA   1 1 
        2  3708 1 1 121 ALA CB   C -16.697   5.500   5.722 1.00 . A A . 118 ALA CB   1 1 
        2  3709 1 1 121 ALA H    H -16.181   2.641   5.927 1.00 . A A . 118 ALA H    1 1 
        2  3710 1 1 121 ALA HA   H -16.360   4.943   7.772 1.00 . A A . 118 ALA HA   1 1 
        2  3711 1 1 121 ALA HB1  H -17.318   6.348   5.982 1.00 . A A . 118 ALA HB1  1 1 
        2  3712 1 1 121 ALA HB2  H -17.069   5.053   4.809 1.00 . A A . 118 ALA HB2  1 1 
        2  3713 1 1 121 ALA HB3  H -15.680   5.838   5.563 1.00 . A A . 118 ALA HB3  1 1 
        2  3714 1 1 121 ALA N    N -15.845   3.325   6.548 1.00 . A A . 118 ALA N    1 1 
        2  3715 1 1 121 ALA O    O -18.824   3.504   6.141 1.00 . A A . 118 ALA O    1 1 
        2  3716 1 1 121 ALA OXT  O -18.604   3.901   8.279 1.00 . A A . 118 ALA OXT  1 1 
        3  3717 1 1   4 MET C    C   2.971  -0.932  -1.331 1.00 . A A .   1 MET C    1 1 
        3  3718 1 1   4 MET CA   C   2.908   0.520  -0.818 1.00 . A A .   1 MET CA   1 1 
        3  3719 1 1   4 MET CB   C   4.323   1.027  -0.396 1.00 . A A .   1 MET CB   1 1 
        3  3720 1 1   4 MET CE   C   6.588   3.392  -0.560 1.00 . A A .   1 MET CE   1 1 
        3  3721 1 1   4 MET CG   C   5.377   1.047  -1.518 1.00 . A A .   1 MET CG   1 1 
        3  3722 1 1   4 MET H    H   2.241  -0.077   1.065 1.00 . A A .   1 MET H    1 1 
        3  3723 1 1   4 MET HA   H   2.520   1.154  -1.610 1.00 . A A .   1 MET HA   1 1 
        3  3724 1 1   4 MET HB2  H   4.228   2.036  -0.013 1.00 . A A .   1 MET HB2  1 1 
        3  3725 1 1   4 MET HB3  H   4.697   0.395   0.405 1.00 . A A .   1 MET HB3  1 1 
        3  3726 1 1   4 MET HE1  H   6.150   3.892  -1.412 1.00 . A A .   1 MET HE1  1 1 
        3  3727 1 1   4 MET HE2  H   7.492   3.911  -0.265 1.00 . A A .   1 MET HE2  1 1 
        3  3728 1 1   4 MET HE3  H   5.887   3.403   0.261 1.00 . A A .   1 MET HE3  1 1 
        3  3729 1 1   4 MET HG2  H   5.526   0.036  -1.874 1.00 . A A .   1 MET HG2  1 1 
        3  3730 1 1   4 MET HG3  H   5.009   1.658  -2.333 1.00 . A A .   1 MET HG3  1 1 
        3  3731 1 1   4 MET N    N   1.975   0.618   0.333 1.00 . A A .   1 MET N    1 1 
        3  3732 1 1   4 MET O    O   2.722  -1.872  -0.573 1.00 . A A .   1 MET O    1 1 
        3  3733 1 1   4 MET SD   S   6.984   1.694  -0.997 1.00 . A A .   1 MET SD   1 1 
        3  3734 1 1   5 ARG C    C   4.979  -2.863  -2.809 1.00 . A A .   2 ARG C    1 1 
        3  3735 1 1   5 ARG CA   C   3.570  -2.412  -3.236 1.00 . A A .   2 ARG CA   1 1 
        3  3736 1 1   5 ARG CB   C   3.507  -2.335  -4.782 1.00 . A A .   2 ARG CB   1 1 
        3  3737 1 1   5 ARG CD   C   2.259  -1.631  -6.889 1.00 . A A .   2 ARG CD   1 1 
        3  3738 1 1   5 ARG CG   C   2.239  -1.680  -5.353 1.00 . A A .   2 ARG CG   1 1 
        3  3739 1 1   5 ARG CZ   C   3.836  -0.924  -8.697 1.00 . A A .   2 ARG CZ   1 1 
        3  3740 1 1   5 ARG H    H   3.310  -0.311  -3.206 1.00 . A A .   2 ARG H    1 1 
        3  3741 1 1   5 ARG HA   H   2.832  -3.127  -2.881 1.00 . A A .   2 ARG HA   1 1 
        3  3742 1 1   5 ARG HB2  H   4.361  -1.765  -5.135 1.00 . A A .   2 ARG HB2  1 1 
        3  3743 1 1   5 ARG HB3  H   3.579  -3.343  -5.183 1.00 . A A .   2 ARG HB3  1 1 
        3  3744 1 1   5 ARG HD2  H   2.211  -2.650  -7.273 1.00 . A A .   2 ARG HD2  1 1 
        3  3745 1 1   5 ARG HD3  H   1.390  -1.082  -7.235 1.00 . A A .   2 ARG HD3  1 1 
        3  3746 1 1   5 ARG HE   H   4.069  -0.567  -6.743 1.00 . A A .   2 ARG HE   1 1 
        3  3747 1 1   5 ARG HG2  H   1.371  -2.241  -5.025 1.00 . A A .   2 ARG HG2  1 1 
        3  3748 1 1   5 ARG HG3  H   2.168  -0.665  -4.971 1.00 . A A .   2 ARG HG3  1 1 
        3  3749 1 1   5 ARG HH11 H   2.205  -1.897  -9.412 1.00 . A A .   2 ARG HH11 1 1 
        3  3750 1 1   5 ARG HH12 H   3.345  -1.378 -10.609 1.00 . A A .   2 ARG HH12 1 1 
        3  3751 1 1   5 ARG HH21 H   5.563   0.064  -8.318 1.00 . A A .   2 ARG HH21 1 1 
        3  3752 1 1   5 ARG HH22 H   5.261  -0.293  -9.991 1.00 . A A .   2 ARG HH22 1 1 
        3  3753 1 1   5 ARG N    N   3.279  -1.100  -2.634 1.00 . A A .   2 ARG N    1 1 
        3  3754 1 1   5 ARG NE   N   3.476  -0.979  -7.407 1.00 . A A .   2 ARG NE   1 1 
        3  3755 1 1   5 ARG NH1  N   3.070  -1.445  -9.647 1.00 . A A .   2 ARG NH1  1 1 
        3  3756 1 1   5 ARG NH2  N   4.975  -0.335  -9.028 1.00 . A A .   2 ARG NH2  1 1 
        3  3757 1 1   5 ARG O    O   5.971  -2.189  -3.117 1.00 . A A .   2 ARG O    1 1 
        3  3758 1 1   6 LEU C    C   6.111  -6.027  -1.204 1.00 . A A .   3 LEU C    1 1 
        3  3759 1 1   6 LEU CA   C   6.293  -4.527  -1.516 1.00 . A A .   3 LEU CA   1 1 
        3  3760 1 1   6 LEU CB   C   6.746  -3.700  -0.246 1.00 . A A .   3 LEU CB   1 1 
        3  3761 1 1   6 LEU CD1  C   4.663  -4.057   1.219 1.00 . A A .   3 LEU CD1  1 1 
        3  3762 1 1   6 LEU CD2  C   6.198  -2.103   1.706 1.00 . A A .   3 LEU CD2  1 1 
        3  3763 1 1   6 LEU CG   C   5.617  -3.025   0.613 1.00 . A A .   3 LEU CG   1 1 
        3  3764 1 1   6 LEU H    H   4.211  -4.455  -1.884 1.00 . A A .   3 LEU H    1 1 
        3  3765 1 1   6 LEU HA   H   7.060  -4.446  -2.284 1.00 . A A .   3 LEU HA   1 1 
        3  3766 1 1   6 LEU HB2  H   7.307  -4.361   0.411 1.00 . A A .   3 LEU HB2  1 1 
        3  3767 1 1   6 LEU HB3  H   7.418  -2.920  -0.581 1.00 . A A .   3 LEU HB3  1 1 
        3  3768 1 1   6 LEU HD11 H   4.192  -4.631   0.431 1.00 . A A .   3 LEU HD11 1 1 
        3  3769 1 1   6 LEU HD12 H   3.900  -3.556   1.795 1.00 . A A .   3 LEU HD12 1 1 
        3  3770 1 1   6 LEU HD13 H   5.216  -4.730   1.867 1.00 . A A .   3 LEU HD13 1 1 
        3  3771 1 1   6 LEU HD21 H   6.851  -1.364   1.258 1.00 . A A .   3 LEU HD21 1 1 
        3  3772 1 1   6 LEU HD22 H   6.759  -2.688   2.421 1.00 . A A .   3 LEU HD22 1 1 
        3  3773 1 1   6 LEU HD23 H   5.392  -1.595   2.219 1.00 . A A .   3 LEU HD23 1 1 
        3  3774 1 1   6 LEU HG   H   5.019  -2.401  -0.045 1.00 . A A .   3 LEU HG   1 1 
        3  3775 1 1   6 LEU N    N   5.044  -3.977  -2.073 1.00 . A A .   3 LEU N    1 1 
        3  3776 1 1   6 LEU O    O   5.073  -6.625  -1.539 1.00 . A A .   3 LEU O    1 1 
        3  3777 1 1   7 LYS C    C   6.086  -8.232   1.017 1.00 . A A .   4 LYS C    1 1 
        3  3778 1 1   7 LYS CA   C   7.100  -8.029  -0.133 1.00 . A A .   4 LYS CA   1 1 
        3  3779 1 1   7 LYS CB   C   8.499  -8.492   0.358 1.00 . A A .   4 LYS CB   1 1 
        3  3780 1 1   7 LYS CD   C  10.875  -9.261  -0.101 1.00 . A A .   4 LYS CD   1 1 
        3  3781 1 1   7 LYS CE   C  11.987  -9.534  -1.123 1.00 . A A .   4 LYS CE   1 1 
        3  3782 1 1   7 LYS CG   C   9.599  -8.633  -0.713 1.00 . A A .   4 LYS CG   1 1 
        3  3783 1 1   7 LYS H    H   7.954  -6.108  -0.427 1.00 . A A .   4 LYS H    1 1 
        3  3784 1 1   7 LYS HA   H   6.800  -8.646  -0.973 1.00 . A A .   4 LYS HA   1 1 
        3  3785 1 1   7 LYS HB2  H   8.852  -7.792   1.108 1.00 . A A .   4 LYS HB2  1 1 
        3  3786 1 1   7 LYS HB3  H   8.384  -9.463   0.832 1.00 . A A .   4 LYS HB3  1 1 
        3  3787 1 1   7 LYS HD2  H  11.262  -8.589   0.657 1.00 . A A .   4 LYS HD2  1 1 
        3  3788 1 1   7 LYS HD3  H  10.601 -10.201   0.373 1.00 . A A .   4 LYS HD3  1 1 
        3  3789 1 1   7 LYS HE2  H  11.626 -10.239  -1.861 1.00 . A A .   4 LYS HE2  1 1 
        3  3790 1 1   7 LYS HE3  H  12.255  -8.607  -1.611 1.00 . A A .   4 LYS HE3  1 1 
        3  3791 1 1   7 LYS HG2  H   9.237  -9.268  -1.516 1.00 . A A .   4 LYS HG2  1 1 
        3  3792 1 1   7 LYS HG3  H   9.840  -7.652  -1.111 1.00 . A A .   4 LYS HG3  1 1 
        3  3793 1 1   7 LYS HZ1  H  12.959 -10.983   0.033 1.00 . A A .   4 LYS HZ1  1 1 
        3  3794 1 1   7 LYS HZ2  H  13.596  -9.428   0.210 1.00 . A A .   4 LYS HZ2  1 1 
        3  3795 1 1   7 LYS HZ3  H  13.925 -10.323  -1.186 1.00 . A A .   4 LYS HZ3  1 1 
        3  3796 1 1   7 LYS N    N   7.139  -6.627  -0.585 1.00 . A A .   4 LYS N    1 1 
        3  3797 1 1   7 LYS NZ   N  13.199 -10.105  -0.472 1.00 . A A .   4 LYS NZ   1 1 
        3  3798 1 1   7 LYS O    O   5.688  -7.280   1.691 1.00 . A A .   4 LYS O    1 1 
        3  3799 1 1   8 SER C    C   5.853  -9.632   3.686 1.00 . A A .   5 SER C    1 1 
        3  3800 1 1   8 SER CA   C   5.009  -9.971   2.442 1.00 . A A .   5 SER CA   1 1 
        3  3801 1 1   8 SER CB   C   4.830 -11.508   2.359 1.00 . A A .   5 SER CB   1 1 
        3  3802 1 1   8 SER H    H   5.885 -10.163   0.527 1.00 . A A .   5 SER H    1 1 
        3  3803 1 1   8 SER HA   H   4.044  -9.488   2.503 1.00 . A A .   5 SER HA   1 1 
        3  3804 1 1   8 SER HB2  H   5.778 -12.000   2.546 1.00 . A A .   5 SER HB2  1 1 
        3  3805 1 1   8 SER HB3  H   4.115 -11.832   3.098 1.00 . A A .   5 SER HB3  1 1 
        3  3806 1 1   8 SER HG   H   3.888 -12.722   1.154 1.00 . A A .   5 SER HG   1 1 
        3  3807 1 1   8 SER N    N   5.701  -9.503   1.226 1.00 . A A .   5 SER N    1 1 
        3  3808 1 1   8 SER O    O   5.355  -9.129   4.683 1.00 . A A .   5 SER O    1 1 
        3  3809 1 1   8 SER OG   O   4.381 -11.906   1.081 1.00 . A A .   5 SER OG   1 1 
        3  3810 1 1   9 GLU C    C   8.302  -8.202   4.927 1.00 . A A .   6 GLU C    1 1 
        3  3811 1 1   9 GLU CA   C   8.204  -9.686   4.534 1.00 . A A .   6 GLU CA   1 1 
        3  3812 1 1   9 GLU CB   C   9.544 -10.192   3.916 1.00 . A A .   6 GLU CB   1 1 
        3  3813 1 1   9 GLU CD   C  10.976 -10.608   6.039 1.00 . A A .   6 GLU CD   1 1 
        3  3814 1 1   9 GLU CG   C  10.836  -9.865   4.700 1.00 . A A .   6 GLU CG   1 1 
        3  3815 1 1   9 GLU H    H   7.412 -10.365   2.717 1.00 . A A .   6 GLU H    1 1 
        3  3816 1 1   9 GLU HA   H   7.972 -10.275   5.423 1.00 . A A .   6 GLU HA   1 1 
        3  3817 1 1   9 GLU HB2  H   9.480 -11.275   3.804 1.00 . A A .   6 GLU HB2  1 1 
        3  3818 1 1   9 GLU HB3  H   9.642  -9.761   2.920 1.00 . A A .   6 GLU HB3  1 1 
        3  3819 1 1   9 GLU HG2  H  11.687 -10.108   4.074 1.00 . A A .   6 GLU HG2  1 1 
        3  3820 1 1   9 GLU HG3  H  10.854  -8.795   4.893 1.00 . A A .   6 GLU HG3  1 1 
        3  3821 1 1   9 GLU N    N   7.148  -9.932   3.547 1.00 . A A .   6 GLU N    1 1 
        3  3822 1 1   9 GLU O    O   8.395  -7.865   6.118 1.00 . A A .   6 GLU O    1 1 
        3  3823 1 1   9 GLU OE1  O  10.445 -10.128   7.061 1.00 . A A .   6 GLU OE1  1 1 
        3  3824 1 1   9 GLU OE2  O  11.615 -11.676   6.066 1.00 . A A .   6 GLU OE2  1 1 
        3  3825 1 1  10 MET C    C   7.037  -5.313   4.670 1.00 . A A .   7 MET C    1 1 
        3  3826 1 1  10 MET CA   C   8.387  -5.878   4.170 1.00 . A A .   7 MET CA   1 1 
        3  3827 1 1  10 MET CB   C   8.885  -5.130   2.907 1.00 . A A .   7 MET CB   1 1 
        3  3828 1 1  10 MET CE   C   9.798  -1.823   5.192 1.00 . A A .   7 MET CE   1 1 
        3  3829 1 1  10 MET CG   C   9.177  -3.644   3.154 1.00 . A A .   7 MET CG   1 1 
        3  3830 1 1  10 MET H    H   8.198  -7.638   3.007 1.00 . A A .   7 MET H    1 1 
        3  3831 1 1  10 MET HA   H   9.122  -5.736   4.962 1.00 . A A .   7 MET HA   1 1 
        3  3832 1 1  10 MET HB2  H   9.797  -5.601   2.560 1.00 . A A .   7 MET HB2  1 1 
        3  3833 1 1  10 MET HB3  H   8.135  -5.208   2.126 1.00 . A A .   7 MET HB3  1 1 
        3  3834 1 1  10 MET HE1  H   8.766  -1.908   5.506 1.00 . A A .   7 MET HE1  1 1 
        3  3835 1 1  10 MET HE2  H   9.886  -1.048   4.443 1.00 . A A .   7 MET HE2  1 1 
        3  3836 1 1  10 MET HE3  H  10.410  -1.570   6.044 1.00 . A A .   7 MET HE3  1 1 
        3  3837 1 1  10 MET HG2  H   9.596  -3.213   2.254 1.00 . A A .   7 MET HG2  1 1 
        3  3838 1 1  10 MET HG3  H   8.248  -3.139   3.391 1.00 . A A .   7 MET HG3  1 1 
        3  3839 1 1  10 MET N    N   8.289  -7.317   3.926 1.00 . A A .   7 MET N    1 1 
        3  3840 1 1  10 MET O    O   7.017  -4.330   5.418 1.00 . A A .   7 MET O    1 1 
        3  3841 1 1  10 MET SD   S  10.344  -3.392   4.514 1.00 . A A .   7 MET SD   1 1 
        3  3842 1 1  11 PHE C    C   4.323  -5.781   6.161 1.00 . A A .   8 PHE C    1 1 
        3  3843 1 1  11 PHE CA   C   4.559  -5.516   4.670 1.00 . A A .   8 PHE CA   1 1 
        3  3844 1 1  11 PHE CB   C   3.453  -6.215   3.818 1.00 . A A .   8 PHE CB   1 1 
        3  3845 1 1  11 PHE CD1  C   1.223  -5.869   5.045 1.00 . A A .   8 PHE CD1  1 1 
        3  3846 1 1  11 PHE CD2  C   1.600  -4.632   3.032 1.00 . A A .   8 PHE CD2  1 1 
        3  3847 1 1  11 PHE CE1  C  -0.004  -5.252   5.185 1.00 . A A .   8 PHE CE1  1 1 
        3  3848 1 1  11 PHE CE2  C   0.372  -4.018   3.181 1.00 . A A .   8 PHE CE2  1 1 
        3  3849 1 1  11 PHE CG   C   2.057  -5.569   3.964 1.00 . A A .   8 PHE CG   1 1 
        3  3850 1 1  11 PHE CZ   C  -0.431  -4.329   4.255 1.00 . A A .   8 PHE CZ   1 1 
        3  3851 1 1  11 PHE H    H   6.002  -6.803   3.784 1.00 . A A .   8 PHE H    1 1 
        3  3852 1 1  11 PHE HA   H   4.517  -4.440   4.491 1.00 . A A .   8 PHE HA   1 1 
        3  3853 1 1  11 PHE HB2  H   3.741  -6.169   2.773 1.00 . A A .   8 PHE HB2  1 1 
        3  3854 1 1  11 PHE HB3  H   3.384  -7.256   4.101 1.00 . A A .   8 PHE HB3  1 1 
        3  3855 1 1  11 PHE HD1  H   1.547  -6.600   5.780 1.00 . A A .   8 PHE HD1  1 1 
        3  3856 1 1  11 PHE HD2  H   2.222  -4.385   2.182 1.00 . A A .   8 PHE HD2  1 1 
        3  3857 1 1  11 PHE HE1  H  -0.637  -5.497   6.029 1.00 . A A .   8 PHE HE1  1 1 
        3  3858 1 1  11 PHE HE2  H   0.037  -3.296   2.451 1.00 . A A .   8 PHE HE2  1 1 
        3  3859 1 1  11 PHE HZ   H  -1.395  -3.846   4.372 1.00 . A A .   8 PHE HZ   1 1 
        3  3860 1 1  11 PHE N    N   5.914  -5.974   4.295 1.00 . A A .   8 PHE N    1 1 
        3  3861 1 1  11 PHE O    O   3.856  -4.901   6.879 1.00 . A A .   8 PHE O    1 1 
        3  3862 1 1  12 VAL C    C   5.318  -6.592   8.951 1.00 . A A .   9 VAL C    1 1 
        3  3863 1 1  12 VAL CA   C   4.465  -7.442   7.999 1.00 . A A .   9 VAL CA   1 1 
        3  3864 1 1  12 VAL CB   C   4.776  -8.972   8.205 1.00 . A A .   9 VAL CB   1 1 
        3  3865 1 1  12 VAL CG1  C   3.789  -9.856   7.418 1.00 . A A .   9 VAL CG1  1 1 
        3  3866 1 1  12 VAL CG2  C   6.233  -9.325   7.857 1.00 . A A .   9 VAL CG2  1 1 
        3  3867 1 1  12 VAL H    H   5.054  -7.635   5.972 1.00 . A A .   9 VAL H    1 1 
        3  3868 1 1  12 VAL HA   H   3.417  -7.275   8.242 1.00 . A A .   9 VAL HA   1 1 
        3  3869 1 1  12 VAL HB   H   4.641  -9.197   9.250 1.00 . A A .   9 VAL HB   1 1 
        3  3870 1 1  12 VAL HG11 H   2.778  -9.656   7.749 1.00 . A A .   9 VAL HG11 1 1 
        3  3871 1 1  12 VAL HG12 H   4.014 -10.903   7.585 1.00 . A A .   9 VAL HG12 1 1 
        3  3872 1 1  12 VAL HG13 H   3.867  -9.642   6.360 1.00 . A A .   9 VAL HG13 1 1 
        3  3873 1 1  12 VAL HG21 H   6.419  -9.122   6.810 1.00 . A A .   9 VAL HG21 1 1 
        3  3874 1 1  12 VAL HG22 H   6.416 -10.371   8.058 1.00 . A A .   9 VAL HG22 1 1 
        3  3875 1 1  12 VAL HG23 H   6.908  -8.728   8.460 1.00 . A A .   9 VAL HG23 1 1 
        3  3876 1 1  12 VAL N    N   4.655  -7.010   6.604 1.00 . A A .   9 VAL N    1 1 
        3  3877 1 1  12 VAL O    O   4.849  -6.196  10.016 1.00 . A A .   9 VAL O    1 1 
        3  3878 1 1  13 SER C    C   6.877  -4.001   9.384 1.00 . A A .  10 SER C    1 1 
        3  3879 1 1  13 SER CA   C   7.472  -5.417   9.264 1.00 . A A .  10 SER CA   1 1 
        3  3880 1 1  13 SER CB   C   8.850  -5.381   8.565 1.00 . A A .  10 SER CB   1 1 
        3  3881 1 1  13 SER H    H   6.848  -6.644   7.655 1.00 . A A .  10 SER H    1 1 
        3  3882 1 1  13 SER HA   H   7.587  -5.840  10.259 1.00 . A A .  10 SER HA   1 1 
        3  3883 1 1  13 SER HB2  H   9.187  -6.392   8.385 1.00 . A A .  10 SER HB2  1 1 
        3  3884 1 1  13 SER HB3  H   8.762  -4.866   7.616 1.00 . A A .  10 SER HB3  1 1 
        3  3885 1 1  13 SER HG   H   9.906  -5.159  10.204 1.00 . A A .  10 SER HG   1 1 
        3  3886 1 1  13 SER N    N   6.551  -6.278   8.516 1.00 . A A .  10 SER N    1 1 
        3  3887 1 1  13 SER O    O   6.723  -3.482  10.487 1.00 . A A .  10 SER O    1 1 
        3  3888 1 1  13 SER OG   O   9.824  -4.714   9.354 1.00 . A A .  10 SER OG   1 1 
        3  3889 1 1  14 ALA C    C   4.573  -1.977   8.989 1.00 . A A .  11 ALA C    1 1 
        3  3890 1 1  14 ALA CA   C   5.866  -2.091   8.149 1.00 . A A .  11 ALA CA   1 1 
        3  3891 1 1  14 ALA CB   C   5.592  -1.735   6.678 1.00 . A A .  11 ALA CB   1 1 
        3  3892 1 1  14 ALA H    H   6.554  -3.957   7.409 1.00 . A A .  11 ALA H    1 1 
        3  3893 1 1  14 ALA HA   H   6.595  -1.385   8.534 1.00 . A A .  11 ALA HA   1 1 
        3  3894 1 1  14 ALA HB1  H   6.511  -1.812   6.109 1.00 . A A .  11 ALA HB1  1 1 
        3  3895 1 1  14 ALA HB2  H   5.216  -0.723   6.607 1.00 . A A .  11 ALA HB2  1 1 
        3  3896 1 1  14 ALA HB3  H   4.859  -2.416   6.265 1.00 . A A .  11 ALA HB3  1 1 
        3  3897 1 1  14 ALA N    N   6.462  -3.440   8.234 1.00 . A A .  11 ALA N    1 1 
        3  3898 1 1  14 ALA O    O   4.314  -0.940   9.607 1.00 . A A .  11 ALA O    1 1 
        3  3899 1 1  15 LEU C    C   2.706  -3.020  11.246 1.00 . A A .  12 LEU C    1 1 
        3  3900 1 1  15 LEU CA   C   2.509  -3.195   9.731 1.00 . A A .  12 LEU CA   1 1 
        3  3901 1 1  15 LEU CB   C   1.850  -4.573   9.390 1.00 . A A .  12 LEU CB   1 1 
        3  3902 1 1  15 LEU CD1  C  -0.194  -6.014   8.856 1.00 . A A .  12 LEU CD1  1 1 
        3  3903 1 1  15 LEU CD2  C  -0.214  -4.637  10.978 1.00 . A A .  12 LEU CD2  1 1 
        3  3904 1 1  15 LEU CG   C   0.289  -4.704   9.517 1.00 . A A .  12 LEU CG   1 1 
        3  3905 1 1  15 LEU H    H   4.159  -3.892   8.595 1.00 . A A .  12 LEU H    1 1 
        3  3906 1 1  15 LEU HA   H   1.882  -2.402   9.367 1.00 . A A .  12 LEU HA   1 1 
        3  3907 1 1  15 LEU HB2  H   2.113  -4.807   8.364 1.00 . A A .  12 LEU HB2  1 1 
        3  3908 1 1  15 LEU HB3  H   2.306  -5.332  10.022 1.00 . A A .  12 LEU HB3  1 1 
        3  3909 1 1  15 LEU HD11 H   0.244  -6.867   9.361 1.00 . A A .  12 LEU HD11 1 1 
        3  3910 1 1  15 LEU HD12 H   0.097  -6.027   7.815 1.00 . A A .  12 LEU HD12 1 1 
        3  3911 1 1  15 LEU HD13 H  -1.274  -6.078   8.918 1.00 . A A .  12 LEU HD13 1 1 
        3  3912 1 1  15 LEU HD21 H  -1.293  -4.725  11.001 1.00 . A A .  12 LEU HD21 1 1 
        3  3913 1 1  15 LEU HD22 H   0.072  -3.692  11.417 1.00 . A A .  12 LEU HD22 1 1 
        3  3914 1 1  15 LEU HD23 H   0.223  -5.444  11.555 1.00 . A A .  12 LEU HD23 1 1 
        3  3915 1 1  15 LEU HG   H  -0.172  -3.888   8.975 1.00 . A A .  12 LEU HG   1 1 
        3  3916 1 1  15 LEU N    N   3.815  -3.091   9.037 1.00 . A A .  12 LEU N    1 1 
        3  3917 1 1  15 LEU O    O   1.923  -2.339  11.920 1.00 . A A .  12 LEU O    1 1 
        3  3918 1 1  16 ILE C    C   4.464  -2.111  13.575 1.00 . A A .  13 ILE C    1 1 
        3  3919 1 1  16 ILE CA   C   4.177  -3.564  13.149 1.00 . A A .  13 ILE CA   1 1 
        3  3920 1 1  16 ILE CB   C   5.421  -4.503  13.369 1.00 . A A .  13 ILE CB   1 1 
        3  3921 1 1  16 ILE CD1  C   6.123  -6.979  13.047 1.00 . A A .  13 ILE CD1  1 1 
        3  3922 1 1  16 ILE CG1  C   4.995  -5.989  13.125 1.00 . A A .  13 ILE CG1  1 1 
        3  3923 1 1  16 ILE CG2  C   6.071  -4.325  14.761 1.00 . A A .  13 ILE CG2  1 1 
        3  3924 1 1  16 ILE H    H   4.340  -4.148  11.127 1.00 . A A .  13 ILE H    1 1 
        3  3925 1 1  16 ILE HA   H   3.350  -3.946  13.745 1.00 . A A .  13 ILE HA   1 1 
        3  3926 1 1  16 ILE HB   H   6.168  -4.231  12.625 1.00 . A A .  13 ILE HB   1 1 
        3  3927 1 1  16 ILE HD11 H   5.708  -7.966  12.893 1.00 . A A .  13 ILE HD11 1 1 
        3  3928 1 1  16 ILE HD12 H   6.690  -6.963  13.963 1.00 . A A .  13 ILE HD12 1 1 
        3  3929 1 1  16 ILE HD13 H   6.762  -6.726  12.212 1.00 . A A .  13 ILE HD13 1 1 
        3  3930 1 1  16 ILE HG12 H   4.347  -6.316  13.927 1.00 . A A .  13 ILE HG12 1 1 
        3  3931 1 1  16 ILE HG13 H   4.443  -6.056  12.193 1.00 . A A .  13 ILE HG13 1 1 
        3  3932 1 1  16 ILE HG21 H   6.410  -3.303  14.880 1.00 . A A .  13 ILE HG21 1 1 
        3  3933 1 1  16 ILE HG22 H   6.920  -4.990  14.856 1.00 . A A .  13 ILE HG22 1 1 
        3  3934 1 1  16 ILE HG23 H   5.350  -4.555  15.536 1.00 . A A .  13 ILE HG23 1 1 
        3  3935 1 1  16 ILE N    N   3.778  -3.631  11.743 1.00 . A A .  13 ILE N    1 1 
        3  3936 1 1  16 ILE O    O   3.992  -1.652  14.608 1.00 . A A .  13 ILE O    1 1 
        3  3937 1 1  17 ARG C    C   4.305   0.953  12.882 1.00 . A A .  14 ARG C    1 1 
        3  3938 1 1  17 ARG CA   C   5.540   0.034  13.033 1.00 . A A .  14 ARG CA   1 1 
        3  3939 1 1  17 ARG CB   C   6.743   0.529  12.177 1.00 . A A .  14 ARG CB   1 1 
        3  3940 1 1  17 ARG CD   C   8.225  -1.582  12.253 1.00 . A A .  14 ARG CD   1 1 
        3  3941 1 1  17 ARG CG   C   8.126  -0.081  12.561 1.00 . A A .  14 ARG CG   1 1 
        3  3942 1 1  17 ARG CZ   C   9.791  -3.507  12.593 1.00 . A A .  14 ARG CZ   1 1 
        3  3943 1 1  17 ARG H    H   5.471  -1.761  11.882 1.00 . A A .  14 ARG H    1 1 
        3  3944 1 1  17 ARG HA   H   5.836   0.070  14.080 1.00 . A A .  14 ARG HA   1 1 
        3  3945 1 1  17 ARG HB2  H   6.545   0.295  11.140 1.00 . A A .  14 ARG HB2  1 1 
        3  3946 1 1  17 ARG HB3  H   6.818   1.609  12.273 1.00 . A A .  14 ARG HB3  1 1 
        3  3947 1 1  17 ARG HD2  H   7.459  -2.103  12.818 1.00 . A A .  14 ARG HD2  1 1 
        3  3948 1 1  17 ARG HD3  H   8.034  -1.722  11.195 1.00 . A A .  14 ARG HD3  1 1 
        3  3949 1 1  17 ARG HE   H  10.269  -1.557  12.771 1.00 . A A .  14 ARG HE   1 1 
        3  3950 1 1  17 ARG HG2  H   8.902   0.435  12.006 1.00 . A A .  14 ARG HG2  1 1 
        3  3951 1 1  17 ARG HG3  H   8.298   0.071  13.623 1.00 . A A .  14 ARG HG3  1 1 
        3  3952 1 1  17 ARG HH11 H   7.893  -4.072  12.156 1.00 . A A .  14 ARG HH11 1 1 
        3  3953 1 1  17 ARG HH12 H   9.021  -5.367  12.389 1.00 . A A .  14 ARG HH12 1 1 
        3  3954 1 1  17 ARG HH21 H  11.761  -3.300  13.030 1.00 . A A .  14 ARG HH21 1 1 
        3  3955 1 1  17 ARG HH22 H  11.200  -4.937  12.883 1.00 . A A .  14 ARG HH22 1 1 
        3  3956 1 1  17 ARG N    N   5.188  -1.371  12.736 1.00 . A A .  14 ARG N    1 1 
        3  3957 1 1  17 ARG NE   N   9.535  -2.180  12.576 1.00 . A A .  14 ARG NE   1 1 
        3  3958 1 1  17 ARG NH1  N   8.826  -4.385  12.359 1.00 . A A .  14 ARG NH1  1 1 
        3  3959 1 1  17 ARG NH2  N  11.015  -3.947  12.851 1.00 . A A .  14 ARG NH2  1 1 
        3  3960 1 1  17 ARG O    O   4.258   2.014  13.508 1.00 . A A .  14 ARG O    1 1 
        3  3961 1 1  18 ARG C    C   1.271   1.241  13.310 1.00 . A A .  15 ARG C    1 1 
        3  3962 1 1  18 ARG CA   C   1.998   1.245  11.952 1.00 . A A .  15 ARG CA   1 1 
        3  3963 1 1  18 ARG CB   C   1.053   0.604  10.886 1.00 . A A .  15 ARG CB   1 1 
        3  3964 1 1  18 ARG CD   C   0.529   0.090   8.419 1.00 . A A .  15 ARG CD   1 1 
        3  3965 1 1  18 ARG CG   C   1.550   0.662   9.431 1.00 . A A .  15 ARG CG   1 1 
        3  3966 1 1  18 ARG CZ   C  -1.486   1.079   7.291 1.00 . A A .  15 ARG CZ   1 1 
        3  3967 1 1  18 ARG H    H   3.439  -0.277  11.529 1.00 . A A .  15 ARG H    1 1 
        3  3968 1 1  18 ARG HA   H   2.209   2.273  11.666 1.00 . A A .  15 ARG HA   1 1 
        3  3969 1 1  18 ARG HB2  H   0.904  -0.440  11.146 1.00 . A A .  15 ARG HB2  1 1 
        3  3970 1 1  18 ARG HB3  H   0.087   1.104  10.934 1.00 . A A .  15 ARG HB3  1 1 
        3  3971 1 1  18 ARG HD2  H   0.985   0.075   7.435 1.00 . A A .  15 ARG HD2  1 1 
        3  3972 1 1  18 ARG HD3  H   0.271  -0.927   8.704 1.00 . A A .  15 ARG HD3  1 1 
        3  3973 1 1  18 ARG HE   H  -0.989   1.310   9.217 1.00 . A A .  15 ARG HE   1 1 
        3  3974 1 1  18 ARG HG2  H   1.754   1.695   9.173 1.00 . A A .  15 ARG HG2  1 1 
        3  3975 1 1  18 ARG HG3  H   2.469   0.097   9.356 1.00 . A A .  15 ARG HG3  1 1 
        3  3976 1 1  18 ARG HH11 H  -0.282   0.084   5.995 1.00 . A A .  15 ARG HH11 1 1 
        3  3977 1 1  18 ARG HH12 H  -1.721   0.764   5.298 1.00 . A A .  15 ARG HH12 1 1 
        3  3978 1 1  18 ARG HH21 H  -2.860   2.166   8.304 1.00 . A A .  15 ARG HH21 1 1 
        3  3979 1 1  18 ARG HH22 H  -3.188   1.943   6.614 1.00 . A A .  15 ARG HH22 1 1 
        3  3980 1 1  18 ARG N    N   3.301   0.532  12.061 1.00 . A A .  15 ARG N    1 1 
        3  3981 1 1  18 ARG NE   N  -0.709   0.893   8.372 1.00 . A A .  15 ARG NE   1 1 
        3  3982 1 1  18 ARG NH1  N  -1.137   0.600   6.100 1.00 . A A .  15 ARG NH1  1 1 
        3  3983 1 1  18 ARG NH2  N  -2.601   1.781   7.413 1.00 . A A .  15 ARG NH2  1 1 
        3  3984 1 1  18 ARG O    O   0.745   2.274  13.752 1.00 . A A .  15 ARG O    1 1 
        3  3985 1 1  19 VAL C    C   1.258   0.583  16.397 1.00 . A A .  16 VAL C    1 1 
        3  3986 1 1  19 VAL CA   C   0.512  -0.112  15.235 1.00 . A A .  16 VAL CA   1 1 
        3  3987 1 1  19 VAL CB   C   0.211  -1.626  15.586 1.00 . A A .  16 VAL CB   1 1 
        3  3988 1 1  19 VAL CG1  C  -0.382  -2.396  14.380 1.00 . A A .  16 VAL CG1  1 1 
        3  3989 1 1  19 VAL CG2  C   1.438  -2.354  16.132 1.00 . A A .  16 VAL CG2  1 1 
        3  3990 1 1  19 VAL H    H   1.725  -0.703  13.589 1.00 . A A .  16 VAL H    1 1 
        3  3991 1 1  19 VAL HA   H  -0.448   0.388  15.113 1.00 . A A .  16 VAL HA   1 1 
        3  3992 1 1  19 VAL HB   H  -0.547  -1.632  16.370 1.00 . A A .  16 VAL HB   1 1 
        3  3993 1 1  19 VAL HG11 H  -1.301  -1.925  14.066 1.00 . A A .  16 VAL HG11 1 1 
        3  3994 1 1  19 VAL HG12 H  -0.589  -3.423  14.659 1.00 . A A .  16 VAL HG12 1 1 
        3  3995 1 1  19 VAL HG13 H   0.322  -2.388  13.556 1.00 . A A .  16 VAL HG13 1 1 
        3  3996 1 1  19 VAL HG21 H   1.168  -3.361  16.422 1.00 . A A .  16 VAL HG21 1 1 
        3  3997 1 1  19 VAL HG22 H   1.824  -1.829  16.996 1.00 . A A .  16 VAL HG22 1 1 
        3  3998 1 1  19 VAL HG23 H   2.204  -2.396  15.371 1.00 . A A .  16 VAL HG23 1 1 
        3  3999 1 1  19 VAL N    N   1.241   0.060  13.968 1.00 . A A .  16 VAL N    1 1 
        3  4000 1 1  19 VAL O    O   0.625   1.185  17.250 1.00 . A A .  16 VAL O    1 1 
        3  4001 1 1  20 PHE C    C   3.369   2.748  17.237 1.00 . A A .  17 PHE C    1 1 
        3  4002 1 1  20 PHE CA   C   3.448   1.214  17.416 1.00 . A A .  17 PHE CA   1 1 
        3  4003 1 1  20 PHE CB   C   4.929   0.706  17.395 1.00 . A A .  17 PHE CB   1 1 
        3  4004 1 1  20 PHE CD1  C   5.345  -0.683  19.501 1.00 . A A .  17 PHE CD1  1 1 
        3  4005 1 1  20 PHE CD2  C   5.155  -1.847  17.427 1.00 . A A .  17 PHE CD2  1 1 
        3  4006 1 1  20 PHE CE1  C   5.533  -1.888  20.158 1.00 . A A .  17 PHE CE1  1 1 
        3  4007 1 1  20 PHE CE2  C   5.341  -3.050  18.085 1.00 . A A .  17 PHE CE2  1 1 
        3  4008 1 1  20 PHE CG   C   5.152  -0.638  18.118 1.00 . A A .  17 PHE CG   1 1 
        3  4009 1 1  20 PHE CZ   C   5.530  -3.071  19.448 1.00 . A A .  17 PHE CZ   1 1 
        3  4010 1 1  20 PHE H    H   3.055  -0.003  15.706 1.00 . A A .  17 PHE H    1 1 
        3  4011 1 1  20 PHE HA   H   3.023   0.978  18.390 1.00 . A A .  17 PHE HA   1 1 
        3  4012 1 1  20 PHE HB2  H   5.250   0.593  16.367 1.00 . A A .  17 PHE HB2  1 1 
        3  4013 1 1  20 PHE HB3  H   5.568   1.442  17.873 1.00 . A A .  17 PHE HB3  1 1 
        3  4014 1 1  20 PHE HD1  H   5.351   0.242  20.068 1.00 . A A .  17 PHE HD1  1 1 
        3  4015 1 1  20 PHE HD2  H   5.017  -1.841  16.357 1.00 . A A .  17 PHE HD2  1 1 
        3  4016 1 1  20 PHE HE1  H   5.684  -1.903  21.230 1.00 . A A .  17 PHE HE1  1 1 
        3  4017 1 1  20 PHE HE2  H   5.340  -3.979  17.526 1.00 . A A .  17 PHE HE2  1 1 
        3  4018 1 1  20 PHE HZ   H   5.674  -4.015  19.964 1.00 . A A .  17 PHE HZ   1 1 
        3  4019 1 1  20 PHE N    N   2.611   0.521  16.402 1.00 . A A .  17 PHE N    1 1 
        3  4020 1 1  20 PHE O    O   3.501   3.498  18.209 1.00 . A A .  17 PHE O    1 1 
        3  4021 1 1  21 ALA C    C   1.489   5.077  16.212 1.00 . A A .  18 ALA C    1 1 
        3  4022 1 1  21 ALA CA   C   2.870   4.625  15.675 1.00 . A A .  18 ALA CA   1 1 
        3  4023 1 1  21 ALA CB   C   2.974   4.866  14.158 1.00 . A A .  18 ALA CB   1 1 
        3  4024 1 1  21 ALA H    H   3.132   2.554  15.250 1.00 . A A .  18 ALA H    1 1 
        3  4025 1 1  21 ALA HA   H   3.641   5.217  16.163 1.00 . A A .  18 ALA HA   1 1 
        3  4026 1 1  21 ALA HB1  H   2.217   4.289  13.641 1.00 . A A .  18 ALA HB1  1 1 
        3  4027 1 1  21 ALA HB2  H   3.951   4.559  13.810 1.00 . A A .  18 ALA HB2  1 1 
        3  4028 1 1  21 ALA HB3  H   2.834   5.919  13.937 1.00 . A A .  18 ALA HB3  1 1 
        3  4029 1 1  21 ALA N    N   3.131   3.199  15.987 1.00 . A A .  18 ALA N    1 1 
        3  4030 1 1  21 ALA O    O   1.247   6.274  16.387 1.00 . A A .  18 ALA O    1 1 
        3  4031 1 1  22 ALA C    C  -0.727   4.110  18.582 1.00 . A A .  19 ALA C    1 1 
        3  4032 1 1  22 ALA CA   C  -0.743   4.348  17.055 1.00 . A A .  19 ALA CA   1 1 
        3  4033 1 1  22 ALA CB   C  -1.793   3.456  16.381 1.00 . A A .  19 ALA CB   1 1 
        3  4034 1 1  22 ALA H    H   0.827   3.186  16.205 1.00 . A A .  19 ALA H    1 1 
        3  4035 1 1  22 ALA HA   H  -1.017   5.385  16.872 1.00 . A A .  19 ALA HA   1 1 
        3  4036 1 1  22 ALA HB1  H  -2.775   3.665  16.790 1.00 . A A .  19 ALA HB1  1 1 
        3  4037 1 1  22 ALA HB2  H  -1.552   2.413  16.545 1.00 . A A .  19 ALA HB2  1 1 
        3  4038 1 1  22 ALA HB3  H  -1.803   3.652  15.318 1.00 . A A .  19 ALA HB3  1 1 
        3  4039 1 1  22 ALA N    N   0.589   4.103  16.451 1.00 . A A .  19 ALA N    1 1 
        3  4040 1 1  22 ALA O    O  -1.597   4.614  19.294 1.00 . A A .  19 ALA O    1 1 
        3  4041 1 1  23 GLY C    C   0.075   1.576  20.866 1.00 . A A .  20 GLY C    1 1 
        3  4042 1 1  23 GLY CA   C   0.401   3.027  20.510 1.00 . A A .  20 GLY CA   1 1 
        3  4043 1 1  23 GLY H    H   0.916   2.962  18.446 1.00 . A A .  20 GLY H    1 1 
        3  4044 1 1  23 GLY HA2  H   1.425   3.222  20.797 1.00 . A A .  20 GLY HA2  1 1 
        3  4045 1 1  23 GLY HA3  H  -0.245   3.680  21.091 1.00 . A A .  20 GLY HA3  1 1 
        3  4046 1 1  23 GLY N    N   0.262   3.334  19.072 1.00 . A A .  20 GLY N    1 1 
        3  4047 1 1  23 GLY O    O   0.089   1.212  22.047 1.00 . A A .  20 GLY O    1 1 
        3  4048 1 1  24 GLY C    C   0.795  -1.539  19.913 1.00 . A A .  21 GLY C    1 1 
        3  4049 1 1  24 GLY CA   C  -0.477  -0.685  20.016 1.00 . A A .  21 GLY CA   1 1 
        3  4050 1 1  24 GLY H    H  -0.322   1.141  18.963 1.00 . A A .  21 GLY H    1 1 
        3  4051 1 1  24 GLY HA2  H  -0.936  -0.859  20.979 1.00 . A A .  21 GLY HA2  1 1 
        3  4052 1 1  24 GLY HA3  H  -1.172  -1.001  19.246 1.00 . A A .  21 GLY HA3  1 1 
        3  4053 1 1  24 GLY N    N  -0.234   0.756  19.849 1.00 . A A .  21 GLY N    1 1 
        3  4054 1 1  24 GLY O    O   1.905  -1.009  19.778 1.00 . A A .  21 GLY O    1 1 
        3  4055 1 1  25 PHE C    C   1.606  -4.748  18.663 1.00 . A A .  22 PHE C    1 1 
        3  4056 1 1  25 PHE CA   C   1.705  -3.883  19.932 1.00 . A A .  22 PHE CA   1 1 
        3  4057 1 1  25 PHE CB   C   1.614  -4.780  21.205 1.00 . A A .  22 PHE CB   1 1 
        3  4058 1 1  25 PHE CD1  C   3.984  -5.666  21.493 1.00 . A A .  22 PHE CD1  1 1 
        3  4059 1 1  25 PHE CD2  C   2.245  -7.254  21.057 1.00 . A A .  22 PHE CD2  1 1 
        3  4060 1 1  25 PHE CE1  C   4.913  -6.690  21.512 1.00 . A A .  22 PHE CE1  1 1 
        3  4061 1 1  25 PHE CE2  C   3.175  -8.279  21.081 1.00 . A A .  22 PHE CE2  1 1 
        3  4062 1 1  25 PHE CG   C   2.634  -5.926  21.257 1.00 . A A .  22 PHE CG   1 1 
        3  4063 1 1  25 PHE CZ   C   4.508  -7.996  21.313 1.00 . A A .  22 PHE CZ   1 1 
        3  4064 1 1  25 PHE H    H  -0.313  -3.204  19.931 1.00 . A A .  22 PHE H    1 1 
        3  4065 1 1  25 PHE HA   H   2.661  -3.363  19.928 1.00 . A A .  22 PHE HA   1 1 
        3  4066 1 1  25 PHE HB2  H   1.771  -4.159  22.079 1.00 . A A .  22 PHE HB2  1 1 
        3  4067 1 1  25 PHE HB3  H   0.615  -5.206  21.265 1.00 . A A .  22 PHE HB3  1 1 
        3  4068 1 1  25 PHE HD1  H   4.310  -4.644  21.654 1.00 . A A .  22 PHE HD1  1 1 
        3  4069 1 1  25 PHE HD2  H   1.202  -7.481  20.876 1.00 . A A .  22 PHE HD2  1 1 
        3  4070 1 1  25 PHE HE1  H   5.955  -6.469  21.692 1.00 . A A .  22 PHE HE1  1 1 
        3  4071 1 1  25 PHE HE2  H   2.859  -9.303  20.922 1.00 . A A .  22 PHE HE2  1 1 
        3  4072 1 1  25 PHE HZ   H   5.237  -8.797  21.330 1.00 . A A .  22 PHE HZ   1 1 
        3  4073 1 1  25 PHE N    N   0.609  -2.873  19.942 1.00 . A A .  22 PHE N    1 1 
        3  4074 1 1  25 PHE O    O   0.531  -4.836  18.077 1.00 . A A .  22 PHE O    1 1 
        3  4075 1 1  26 ALA C    C   4.048  -7.193  17.157 1.00 . A A .  23 ALA C    1 1 
        3  4076 1 1  26 ALA CA   C   2.770  -6.337  17.129 1.00 . A A .  23 ALA CA   1 1 
        3  4077 1 1  26 ALA CB   C   2.641  -5.633  15.782 1.00 . A A .  23 ALA CB   1 1 
        3  4078 1 1  26 ALA H    H   3.578  -5.155  18.699 1.00 . A A .  23 ALA H    1 1 
        3  4079 1 1  26 ALA HA   H   1.918  -6.998  17.246 1.00 . A A .  23 ALA HA   1 1 
        3  4080 1 1  26 ALA HB1  H   3.463  -4.943  15.648 1.00 . A A .  23 ALA HB1  1 1 
        3  4081 1 1  26 ALA HB2  H   1.708  -5.084  15.745 1.00 . A A .  23 ALA HB2  1 1 
        3  4082 1 1  26 ALA HB3  H   2.652  -6.363  14.980 1.00 . A A .  23 ALA HB3  1 1 
        3  4083 1 1  26 ALA N    N   2.737  -5.362  18.243 1.00 . A A .  23 ALA N    1 1 
        3  4084 1 1  26 ALA O    O   5.062  -6.770  17.730 1.00 . A A .  23 ALA O    1 1 
        3  4085 1 1  27 ALA C    C   4.828 -10.436  15.372 1.00 . A A .  24 ALA C    1 1 
        3  4086 1 1  27 ALA CA   C   5.122  -9.328  16.413 1.00 . A A .  24 ALA CA   1 1 
        3  4087 1 1  27 ALA CB   C   5.440  -9.951  17.786 1.00 . A A .  24 ALA CB   1 1 
        3  4088 1 1  27 ALA H    H   3.129  -8.653  16.107 1.00 . A A .  24 ALA H    1 1 
        3  4089 1 1  27 ALA HA   H   5.990  -8.759  16.086 1.00 . A A .  24 ALA HA   1 1 
        3  4090 1 1  27 ALA HB1  H   4.594 -10.533  18.133 1.00 . A A .  24 ALA HB1  1 1 
        3  4091 1 1  27 ALA HB2  H   5.646  -9.164  18.501 1.00 . A A .  24 ALA HB2  1 1 
        3  4092 1 1  27 ALA HB3  H   6.308 -10.593  17.706 1.00 . A A .  24 ALA HB3  1 1 
        3  4093 1 1  27 ALA N    N   3.983  -8.389  16.518 1.00 . A A .  24 ALA N    1 1 
        3  4094 1 1  27 ALA O    O   3.741 -11.026  15.385 1.00 . A A .  24 ALA O    1 1 
        3  4095 1 1  28 VAL C    C   5.924 -13.160  14.101 1.00 . A A .  25 VAL C    1 1 
        3  4096 1 1  28 VAL CA   C   5.708 -11.774  13.449 1.00 . A A .  25 VAL CA   1 1 
        3  4097 1 1  28 VAL CB   C   6.746 -11.591  12.267 1.00 . A A .  25 VAL CB   1 1 
        3  4098 1 1  28 VAL CG1  C   6.586 -12.694  11.188 1.00 . A A .  25 VAL CG1  1 1 
        3  4099 1 1  28 VAL CG2  C   6.638 -10.192  11.630 1.00 . A A .  25 VAL CG2  1 1 
        3  4100 1 1  28 VAL H    H   6.618 -10.154  14.487 1.00 . A A .  25 VAL H    1 1 
        3  4101 1 1  28 VAL HA   H   4.706 -11.735  13.023 1.00 . A A .  25 VAL HA   1 1 
        3  4102 1 1  28 VAL HB   H   7.748 -11.688  12.687 1.00 . A A .  25 VAL HB   1 1 
        3  4103 1 1  28 VAL HG11 H   7.321 -12.549  10.405 1.00 . A A .  25 VAL HG11 1 1 
        3  4104 1 1  28 VAL HG12 H   5.593 -12.647  10.757 1.00 . A A .  25 VAL HG12 1 1 
        3  4105 1 1  28 VAL HG13 H   6.733 -13.668  11.635 1.00 . A A .  25 VAL HG13 1 1 
        3  4106 1 1  28 VAL HG21 H   6.825  -9.437  12.383 1.00 . A A .  25 VAL HG21 1 1 
        3  4107 1 1  28 VAL HG22 H   5.646 -10.047  11.220 1.00 . A A .  25 VAL HG22 1 1 
        3  4108 1 1  28 VAL HG23 H   7.370 -10.092  10.840 1.00 . A A .  25 VAL HG23 1 1 
        3  4109 1 1  28 VAL N    N   5.806 -10.702  14.467 1.00 . A A .  25 VAL N    1 1 
        3  4110 1 1  28 VAL O    O   7.061 -13.544  14.415 1.00 . A A .  25 VAL O    1 1 
        3  4111 1 1  29 GLU C    C   5.282 -16.254  13.797 1.00 . A A .  26 GLU C    1 1 
        3  4112 1 1  29 GLU CA   C   4.824 -15.240  14.869 1.00 . A A .  26 GLU CA   1 1 
        3  4113 1 1  29 GLU CB   C   3.408 -15.601  15.389 1.00 . A A .  26 GLU CB   1 1 
        3  4114 1 1  29 GLU CD   C   3.744 -14.424  17.657 1.00 . A A .  26 GLU CD   1 1 
        3  4115 1 1  29 GLU CG   C   2.836 -14.613  16.421 1.00 . A A .  26 GLU CG   1 1 
        3  4116 1 1  29 GLU H    H   3.955 -13.458  14.142 1.00 . A A .  26 GLU H    1 1 
        3  4117 1 1  29 GLU HA   H   5.519 -15.266  15.704 1.00 . A A .  26 GLU HA   1 1 
        3  4118 1 1  29 GLU HB2  H   2.724 -15.636  14.544 1.00 . A A .  26 GLU HB2  1 1 
        3  4119 1 1  29 GLU HB3  H   3.444 -16.587  15.844 1.00 . A A .  26 GLU HB3  1 1 
        3  4120 1 1  29 GLU HG2  H   2.691 -13.650  15.933 1.00 . A A .  26 GLU HG2  1 1 
        3  4121 1 1  29 GLU HG3  H   1.870 -14.978  16.751 1.00 . A A .  26 GLU HG3  1 1 
        3  4122 1 1  29 GLU N    N   4.817 -13.874  14.329 1.00 . A A .  26 GLU N    1 1 
        3  4123 1 1  29 GLU O    O   6.279 -16.958  13.980 1.00 . A A .  26 GLU O    1 1 
        3  4124 1 1  29 GLU OE1  O   3.889 -15.381  18.451 1.00 . A A .  26 GLU OE1  1 1 
        3  4125 1 1  29 GLU OE2  O   4.327 -13.327  17.831 1.00 . A A .  26 GLU OE2  1 1 
        3  4126 1 1  30 LYS C    C   5.358 -16.496  10.341 1.00 . A A .  27 LYS C    1 1 
        3  4127 1 1  30 LYS CA   C   4.817 -17.256  11.564 1.00 . A A .  27 LYS CA   1 1 
        3  4128 1 1  30 LYS CB   C   3.526 -18.041  11.197 1.00 . A A .  27 LYS CB   1 1 
        3  4129 1 1  30 LYS CD   C   2.408 -19.911   9.802 1.00 . A A .  27 LYS CD   1 1 
        3  4130 1 1  30 LYS CE   C   2.627 -21.033   8.776 1.00 . A A .  27 LYS CE   1 1 
        3  4131 1 1  30 LYS CG   C   3.707 -19.128  10.113 1.00 . A A .  27 LYS CG   1 1 
        3  4132 1 1  30 LYS H    H   3.797 -15.681  12.574 1.00 . A A .  27 LYS H    1 1 
        3  4133 1 1  30 LYS HA   H   5.577 -17.964  11.897 1.00 . A A .  27 LYS HA   1 1 
        3  4134 1 1  30 LYS HB2  H   3.145 -18.520  12.095 1.00 . A A .  27 LYS HB2  1 1 
        3  4135 1 1  30 LYS HB3  H   2.779 -17.334  10.846 1.00 . A A .  27 LYS HB3  1 1 
        3  4136 1 1  30 LYS HD2  H   2.032 -20.347  10.719 1.00 . A A .  27 LYS HD2  1 1 
        3  4137 1 1  30 LYS HD3  H   1.666 -19.225   9.405 1.00 . A A .  27 LYS HD3  1 1 
        3  4138 1 1  30 LYS HE2  H   3.324 -21.758   9.179 1.00 . A A .  27 LYS HE2  1 1 
        3  4139 1 1  30 LYS HE3  H   1.681 -21.523   8.585 1.00 . A A .  27 LYS HE3  1 1 
        3  4140 1 1  30 LYS HG2  H   4.053 -18.652   9.200 1.00 . A A .  27 LYS HG2  1 1 
        3  4141 1 1  30 LYS HG3  H   4.466 -19.825  10.452 1.00 . A A .  27 LYS HG3  1 1 
        3  4142 1 1  30 LYS HZ1  H   4.101 -20.088   7.638 1.00 . A A .  27 LYS HZ1  1 1 
        3  4143 1 1  30 LYS HZ2  H   2.528 -19.801   7.090 1.00 . A A .  27 LYS HZ2  1 1 
        3  4144 1 1  30 LYS HZ3  H   3.265 -21.298   6.804 1.00 . A A .  27 LYS HZ3  1 1 
        3  4145 1 1  30 LYS N    N   4.545 -16.309  12.672 1.00 . A A .  27 LYS N    1 1 
        3  4146 1 1  30 LYS NZ   N   3.165 -20.520   7.487 1.00 . A A .  27 LYS NZ   1 1 
        3  4147 1 1  30 LYS O    O   4.973 -15.347  10.098 1.00 . A A .  27 LYS O    1 1 
        3  4148 1 1  31 LYS C    C   6.895 -17.558   7.216 1.00 . A A .  28 LYS C    1 1 
        3  4149 1 1  31 LYS CA   C   6.909 -16.576   8.399 1.00 . A A .  28 LYS CA   1 1 
        3  4150 1 1  31 LYS CB   C   8.368 -16.199   8.780 1.00 . A A .  28 LYS CB   1 1 
        3  4151 1 1  31 LYS CD   C  10.625 -15.221   7.995 1.00 . A A .  28 LYS CD   1 1 
        3  4152 1 1  31 LYS CE   C  11.538 -14.947   6.786 1.00 . A A .  28 LYS CE   1 1 
        3  4153 1 1  31 LYS CG   C   9.295 -15.879   7.583 1.00 . A A .  28 LYS CG   1 1 
        3  4154 1 1  31 LYS H    H   6.440 -18.088   9.801 1.00 . A A .  28 LYS H    1 1 
        3  4155 1 1  31 LYS HA   H   6.379 -15.672   8.106 1.00 . A A .  28 LYS HA   1 1 
        3  4156 1 1  31 LYS HB2  H   8.333 -15.328   9.428 1.00 . A A .  28 LYS HB2  1 1 
        3  4157 1 1  31 LYS HB3  H   8.804 -17.021   9.336 1.00 . A A .  28 LYS HB3  1 1 
        3  4158 1 1  31 LYS HD2  H  10.411 -14.278   8.491 1.00 . A A .  28 LYS HD2  1 1 
        3  4159 1 1  31 LYS HD3  H  11.143 -15.876   8.691 1.00 . A A .  28 LYS HD3  1 1 
        3  4160 1 1  31 LYS HE2  H  11.883 -15.886   6.378 1.00 . A A .  28 LYS HE2  1 1 
        3  4161 1 1  31 LYS HE3  H  10.979 -14.411   6.031 1.00 . A A .  28 LYS HE3  1 1 
        3  4162 1 1  31 LYS HG2  H   9.513 -16.804   7.059 1.00 . A A .  28 LYS HG2  1 1 
        3  4163 1 1  31 LYS HG3  H   8.769 -15.213   6.908 1.00 . A A .  28 LYS HG3  1 1 
        3  4164 1 1  31 LYS HZ1  H  12.427 -13.150   7.355 1.00 . A A .  28 LYS HZ1  1 1 
        3  4165 1 1  31 LYS HZ2  H  13.416 -14.133   6.388 1.00 . A A .  28 LYS HZ2  1 1 
        3  4166 1 1  31 LYS HZ3  H  13.167 -14.525   8.013 1.00 . A A .  28 LYS HZ3  1 1 
        3  4167 1 1  31 LYS N    N   6.233 -17.160   9.571 1.00 . A A .  28 LYS N    1 1 
        3  4168 1 1  31 LYS NZ   N  12.719 -14.134   7.161 1.00 . A A .  28 LYS NZ   1 1 
        3  4169 1 1  31 LYS O    O   7.388 -18.677   7.334 1.00 . A A .  28 LYS O    1 1 
        3  4170 1 1  32 GLY C    C   7.165 -17.336   3.741 1.00 . A A .  29 GLY C    1 1 
        3  4171 1 1  32 GLY CA   C   6.312 -17.932   4.856 1.00 . A A .  29 GLY CA   1 1 
        3  4172 1 1  32 GLY H    H   5.933 -16.235   6.063 1.00 . A A .  29 GLY H    1 1 
        3  4173 1 1  32 GLY HA2  H   6.672 -18.933   5.066 1.00 . A A .  29 GLY HA2  1 1 
        3  4174 1 1  32 GLY HA3  H   5.286 -17.998   4.525 1.00 . A A .  29 GLY HA3  1 1 
        3  4175 1 1  32 GLY N    N   6.338 -17.123   6.078 1.00 . A A .  29 GLY N    1 1 
        3  4176 1 1  32 GLY O    O   8.297 -16.895   3.999 1.00 . A A .  29 GLY O    1 1 
        3  4177 1 1  33 ALA C    C   7.455 -15.261   1.376 1.00 . A A .  30 ALA C    1 1 
        3  4178 1 1  33 ALA CA   C   7.321 -16.792   1.312 1.00 . A A .  30 ALA CA   1 1 
        3  4179 1 1  33 ALA CB   C   6.586 -17.223   0.028 1.00 . A A .  30 ALA CB   1 1 
        3  4180 1 1  33 ALA H    H   5.690 -17.607   2.406 1.00 . A A .  30 ALA H    1 1 
        3  4181 1 1  33 ALA HA   H   8.315 -17.239   1.300 1.00 . A A .  30 ALA HA   1 1 
        3  4182 1 1  33 ALA HB1  H   7.129 -16.874  -0.842 1.00 . A A .  30 ALA HB1  1 1 
        3  4183 1 1  33 ALA HB2  H   5.586 -16.806   0.017 1.00 . A A .  30 ALA HB2  1 1 
        3  4184 1 1  33 ALA HB3  H   6.519 -18.302  -0.006 1.00 . A A .  30 ALA HB3  1 1 
        3  4185 1 1  33 ALA N    N   6.613 -17.299   2.508 1.00 . A A .  30 ALA N    1 1 
        3  4186 1 1  33 ALA O    O   6.461 -14.568   1.610 1.00 . A A .  30 ALA O    1 1 
        3  4187 1 1  34 GLU C    C   8.149 -12.377   0.536 1.00 . A A .  31 GLU C    1 1 
        3  4188 1 1  34 GLU CA   C   9.035 -13.341   1.340 1.00 . A A .  31 GLU CA   1 1 
        3  4189 1 1  34 GLU CB   C  10.507 -13.076   0.971 1.00 . A A .  31 GLU CB   1 1 
        3  4190 1 1  34 GLU CD   C  12.975 -13.337   1.487 1.00 . A A .  31 GLU CD   1 1 
        3  4191 1 1  34 GLU CG   C  11.547 -13.734   1.886 1.00 . A A .  31 GLU CG   1 1 
        3  4192 1 1  34 GLU H    H   9.380 -15.371   0.824 1.00 . A A .  31 GLU H    1 1 
        3  4193 1 1  34 GLU HA   H   8.906 -13.126   2.398 1.00 . A A .  31 GLU HA   1 1 
        3  4194 1 1  34 GLU HB2  H  10.677 -13.433  -0.039 1.00 . A A .  31 GLU HB2  1 1 
        3  4195 1 1  34 GLU HB3  H  10.685 -12.000   0.987 1.00 . A A .  31 GLU HB3  1 1 
        3  4196 1 1  34 GLU HG2  H  11.364 -13.421   2.910 1.00 . A A .  31 GLU HG2  1 1 
        3  4197 1 1  34 GLU HG3  H  11.440 -14.812   1.822 1.00 . A A .  31 GLU HG3  1 1 
        3  4198 1 1  34 GLU N    N   8.682 -14.758   1.140 1.00 . A A .  31 GLU N    1 1 
        3  4199 1 1  34 GLU O    O   7.652 -11.428   1.090 1.00 . A A .  31 GLU O    1 1 
        3  4200 1 1  34 GLU OE1  O  13.348 -12.160   1.701 1.00 . A A .  31 GLU OE1  1 1 
        3  4201 1 1  34 GLU OE2  O  13.710 -14.170   0.918 1.00 . A A .  31 GLU OE2  1 1 
        3  4202 1 1  35 ALA C    C   5.807 -11.994  -1.866 1.00 . A A .  32 ALA C    1 1 
        3  4203 1 1  35 ALA CA   C   7.297 -11.655  -1.671 1.00 . A A .  32 ALA CA   1 1 
        3  4204 1 1  35 ALA CB   C   8.034 -11.570  -3.017 1.00 . A A .  32 ALA CB   1 1 
        3  4205 1 1  35 ALA H    H   8.366 -13.427  -1.151 1.00 . A A .  32 ALA H    1 1 
        3  4206 1 1  35 ALA HA   H   7.362 -10.670  -1.216 1.00 . A A .  32 ALA HA   1 1 
        3  4207 1 1  35 ALA HB1  H   8.004 -12.530  -3.514 1.00 . A A .  32 ALA HB1  1 1 
        3  4208 1 1  35 ALA HB2  H   9.068 -11.288  -2.844 1.00 . A A .  32 ALA HB2  1 1 
        3  4209 1 1  35 ALA HB3  H   7.567 -10.823  -3.646 1.00 . A A .  32 ALA HB3  1 1 
        3  4210 1 1  35 ALA N    N   7.994 -12.607  -0.773 1.00 . A A .  32 ALA N    1 1 
        3  4211 1 1  35 ALA O    O   4.942 -11.125  -1.723 1.00 . A A .  32 ALA O    1 1 
        3  4212 1 1  36 ALA C    C   3.360 -14.423  -1.521 1.00 . A A .  33 ALA C    1 1 
        3  4213 1 1  36 ALA CA   C   4.169 -13.709  -2.625 1.00 . A A .  33 ALA CA   1 1 
        3  4214 1 1  36 ALA CB   C   4.328 -14.620  -3.852 1.00 . A A .  33 ALA CB   1 1 
        3  4215 1 1  36 ALA H    H   6.219 -13.940  -2.087 1.00 . A A .  33 ALA H    1 1 
        3  4216 1 1  36 ALA HA   H   3.608 -12.832  -2.939 1.00 . A A .  33 ALA HA   1 1 
        3  4217 1 1  36 ALA HB1  H   3.353 -14.885  -4.243 1.00 . A A .  33 ALA HB1  1 1 
        3  4218 1 1  36 ALA HB2  H   4.860 -15.523  -3.577 1.00 . A A .  33 ALA HB2  1 1 
        3  4219 1 1  36 ALA HB3  H   4.888 -14.101  -4.619 1.00 . A A .  33 ALA HB3  1 1 
        3  4220 1 1  36 ALA N    N   5.514 -13.267  -2.172 1.00 . A A .  33 ALA N    1 1 
        3  4221 1 1  36 ALA O    O   2.236 -14.878  -1.778 1.00 . A A .  33 ALA O    1 1 
        3  4222 1 1  37 GLY C    C   2.007 -14.552   1.326 1.00 . A A .  34 GLY C    1 1 
        3  4223 1 1  37 GLY CA   C   3.295 -15.212   0.815 1.00 . A A .  34 GLY CA   1 1 
        3  4224 1 1  37 GLY H    H   4.793 -14.069  -0.165 1.00 . A A .  34 GLY H    1 1 
        3  4225 1 1  37 GLY HA2  H   3.074 -16.229   0.505 1.00 . A A .  34 GLY HA2  1 1 
        3  4226 1 1  37 GLY HA3  H   4.006 -15.252   1.631 1.00 . A A .  34 GLY HA3  1 1 
        3  4227 1 1  37 GLY N    N   3.929 -14.500  -0.304 1.00 . A A .  34 GLY N    1 1 
        3  4228 1 1  37 GLY O    O   1.896 -13.318   1.332 1.00 . A A .  34 GLY O    1 1 
        3  4229 1 1  38 ALA C    C   0.062 -14.286   3.757 1.00 . A A .  35 ALA C    1 1 
        3  4230 1 1  38 ALA CA   C  -0.224 -14.911   2.372 1.00 . A A .  35 ALA CA   1 1 
        3  4231 1 1  38 ALA CB   C  -1.213 -16.084   2.487 1.00 . A A .  35 ALA CB   1 1 
        3  4232 1 1  38 ALA H    H   1.176 -16.351   1.659 1.00 . A A .  35 ALA H    1 1 
        3  4233 1 1  38 ALA HA   H  -0.661 -14.154   1.724 1.00 . A A .  35 ALA HA   1 1 
        3  4234 1 1  38 ALA HB1  H  -0.779 -16.871   3.090 1.00 . A A .  35 ALA HB1  1 1 
        3  4235 1 1  38 ALA HB2  H  -1.435 -16.473   1.503 1.00 . A A .  35 ALA HB2  1 1 
        3  4236 1 1  38 ALA HB3  H  -2.134 -15.748   2.952 1.00 . A A .  35 ALA HB3  1 1 
        3  4237 1 1  38 ALA N    N   1.036 -15.382   1.754 1.00 . A A .  35 ALA N    1 1 
        3  4238 1 1  38 ALA O    O   1.095 -14.565   4.351 1.00 . A A .  35 ALA O    1 1 
        3  4239 1 1  39 ILE C    C  -1.958 -12.998   6.409 1.00 . A A .  36 ILE C    1 1 
        3  4240 1 1  39 ILE CA   C  -0.675 -12.778   5.588 1.00 . A A .  36 ILE CA   1 1 
        3  4241 1 1  39 ILE CB   C  -0.396 -11.221   5.515 1.00 . A A .  36 ILE CB   1 1 
        3  4242 1 1  39 ILE CD1  C   2.022 -11.343   4.571 1.00 . A A .  36 ILE CD1  1 1 
        3  4243 1 1  39 ILE CG1  C   0.608 -10.834   4.381 1.00 . A A .  36 ILE CG1  1 1 
        3  4244 1 1  39 ILE CG2  C   0.109 -10.694   6.891 1.00 . A A .  36 ILE CG2  1 1 
        3  4245 1 1  39 ILE H    H  -1.628 -13.205   3.733 1.00 . A A .  36 ILE H    1 1 
        3  4246 1 1  39 ILE HA   H   0.162 -13.254   6.101 1.00 . A A .  36 ILE HA   1 1 
        3  4247 1 1  39 ILE HB   H  -1.342 -10.724   5.309 1.00 . A A .  36 ILE HB   1 1 
        3  4248 1 1  39 ILE HD11 H   2.422 -10.973   5.504 1.00 . A A .  36 ILE HD11 1 1 
        3  4249 1 1  39 ILE HD12 H   2.634 -10.992   3.761 1.00 . A A .  36 ILE HD12 1 1 
        3  4250 1 1  39 ILE HD13 H   2.029 -12.427   4.582 1.00 . A A .  36 ILE HD13 1 1 
        3  4251 1 1  39 ILE HG12 H   0.248 -11.229   3.438 1.00 . A A .  36 ILE HG12 1 1 
        3  4252 1 1  39 ILE HG13 H   0.655  -9.753   4.305 1.00 . A A .  36 ILE HG13 1 1 
        3  4253 1 1  39 ILE HG21 H   1.036 -11.186   7.157 1.00 . A A .  36 ILE HG21 1 1 
        3  4254 1 1  39 ILE HG22 H  -0.632 -10.899   7.653 1.00 . A A .  36 ILE HG22 1 1 
        3  4255 1 1  39 ILE HG23 H   0.273  -9.624   6.838 1.00 . A A .  36 ILE HG23 1 1 
        3  4256 1 1  39 ILE N    N  -0.835 -13.413   4.256 1.00 . A A .  36 ILE N    1 1 
        3  4257 1 1  39 ILE O    O  -3.063 -12.877   5.876 1.00 . A A .  36 ILE O    1 1 
        3  4258 1 1  40 PHE C    C  -2.491 -12.702   9.958 1.00 . A A .  37 PHE C    1 1 
        3  4259 1 1  40 PHE CA   C  -2.882 -13.444   8.675 1.00 . A A .  37 PHE CA   1 1 
        3  4260 1 1  40 PHE CB   C  -3.212 -14.934   8.969 1.00 . A A .  37 PHE CB   1 1 
        3  4261 1 1  40 PHE CD1  C  -5.408 -15.531   7.844 1.00 . A A .  37 PHE CD1  1 1 
        3  4262 1 1  40 PHE CD2  C  -3.383 -16.300   6.833 1.00 . A A .  37 PHE CD2  1 1 
        3  4263 1 1  40 PHE CE1  C  -6.138 -16.118   6.831 1.00 . A A .  37 PHE CE1  1 1 
        3  4264 1 1  40 PHE CE2  C  -4.112 -16.883   5.822 1.00 . A A .  37 PHE CE2  1 1 
        3  4265 1 1  40 PHE CG   C  -4.016 -15.609   7.859 1.00 . A A .  37 PHE CG   1 1 
        3  4266 1 1  40 PHE CZ   C  -5.490 -16.799   5.823 1.00 . A A .  37 PHE CZ   1 1 
        3  4267 1 1  40 PHE H    H  -0.882 -13.478   8.010 1.00 . A A .  37 PHE H    1 1 
        3  4268 1 1  40 PHE HA   H  -3.766 -12.966   8.259 1.00 . A A .  37 PHE HA   1 1 
        3  4269 1 1  40 PHE HB2  H  -2.286 -15.486   9.104 1.00 . A A .  37 PHE HB2  1 1 
        3  4270 1 1  40 PHE HB3  H  -3.788 -15.003   9.887 1.00 . A A .  37 PHE HB3  1 1 
        3  4271 1 1  40 PHE HD1  H  -5.921 -14.997   8.636 1.00 . A A .  37 PHE HD1  1 1 
        3  4272 1 1  40 PHE HD2  H  -2.303 -16.376   6.828 1.00 . A A .  37 PHE HD2  1 1 
        3  4273 1 1  40 PHE HE1  H  -7.217 -16.052   6.833 1.00 . A A .  37 PHE HE1  1 1 
        3  4274 1 1  40 PHE HE2  H  -3.605 -17.417   5.027 1.00 . A A .  37 PHE HE2  1 1 
        3  4275 1 1  40 PHE HZ   H  -6.064 -17.261   5.025 1.00 . A A .  37 PHE HZ   1 1 
        3  4276 1 1  40 PHE N    N  -1.788 -13.320   7.698 1.00 . A A .  37 PHE N    1 1 
        3  4277 1 1  40 PHE O    O  -1.565 -13.098  10.663 1.00 . A A .  37 PHE O    1 1 
        3  4278 1 1  41 VAL C    C  -4.119 -10.855  12.380 1.00 . A A .  38 VAL C    1 1 
        3  4279 1 1  41 VAL CA   C  -2.955 -10.744  11.394 1.00 . A A .  38 VAL CA   1 1 
        3  4280 1 1  41 VAL CB   C  -2.772  -9.253  10.915 1.00 . A A .  38 VAL CB   1 1 
        3  4281 1 1  41 VAL CG1  C  -2.587  -8.282  12.098 1.00 . A A .  38 VAL CG1  1 1 
        3  4282 1 1  41 VAL CG2  C  -1.580  -9.142   9.942 1.00 . A A .  38 VAL CG2  1 1 
        3  4283 1 1  41 VAL H    H  -3.948 -11.381   9.648 1.00 . A A .  38 VAL H    1 1 
        3  4284 1 1  41 VAL HA   H  -2.035 -11.060  11.884 1.00 . A A .  38 VAL HA   1 1 
        3  4285 1 1  41 VAL HB   H  -3.672  -8.954  10.378 1.00 . A A .  38 VAL HB   1 1 
        3  4286 1 1  41 VAL HG11 H  -1.698  -8.554  12.660 1.00 . A A .  38 VAL HG11 1 1 
        3  4287 1 1  41 VAL HG12 H  -3.447  -8.333  12.752 1.00 . A A .  38 VAL HG12 1 1 
        3  4288 1 1  41 VAL HG13 H  -2.480  -7.268  11.733 1.00 . A A .  38 VAL HG13 1 1 
        3  4289 1 1  41 VAL HG21 H  -1.726  -9.812   9.104 1.00 . A A .  38 VAL HG21 1 1 
        3  4290 1 1  41 VAL HG22 H  -0.659  -9.404  10.454 1.00 . A A .  38 VAL HG22 1 1 
        3  4291 1 1  41 VAL HG23 H  -1.504  -8.128   9.575 1.00 . A A .  38 VAL HG23 1 1 
        3  4292 1 1  41 VAL N    N  -3.210 -11.616  10.242 1.00 . A A .  38 VAL N    1 1 
        3  4293 1 1  41 VAL O    O  -5.274 -10.732  11.978 1.00 . A A .  38 VAL O    1 1 
        3  4294 1 1  42 ARG C    C  -4.816  -9.905  15.562 1.00 . A A .  39 ARG C    1 1 
        3  4295 1 1  42 ARG CA   C  -4.868 -11.183  14.704 1.00 . A A .  39 ARG CA   1 1 
        3  4296 1 1  42 ARG CB   C  -4.712 -12.488  15.571 1.00 . A A .  39 ARG CB   1 1 
        3  4297 1 1  42 ARG CD   C  -3.595 -13.726  17.549 1.00 . A A .  39 ARG CD   1 1 
        3  4298 1 1  42 ARG CG   C  -3.617 -12.466  16.660 1.00 . A A .  39 ARG CG   1 1 
        3  4299 1 1  42 ARG CZ   C  -1.768 -15.414  17.213 1.00 . A A .  39 ARG CZ   1 1 
        3  4300 1 1  42 ARG H    H  -2.884 -11.182  13.935 1.00 . A A .  39 ARG H    1 1 
        3  4301 1 1  42 ARG HA   H  -5.840 -11.220  14.201 1.00 . A A .  39 ARG HA   1 1 
        3  4302 1 1  42 ARG HB2  H  -5.660 -12.685  16.064 1.00 . A A .  39 ARG HB2  1 1 
        3  4303 1 1  42 ARG HB3  H  -4.506 -13.319  14.903 1.00 . A A .  39 ARG HB3  1 1 
        3  4304 1 1  42 ARG HD2  H  -3.052 -13.499  18.461 1.00 . A A .  39 ARG HD2  1 1 
        3  4305 1 1  42 ARG HD3  H  -4.614 -13.990  17.811 1.00 . A A .  39 ARG HD3  1 1 
        3  4306 1 1  42 ARG HE   H  -3.479 -15.313  16.161 1.00 . A A .  39 ARG HE   1 1 
        3  4307 1 1  42 ARG HG2  H  -2.651 -12.366  16.175 1.00 . A A .  39 ARG HG2  1 1 
        3  4308 1 1  42 ARG HG3  H  -3.778 -11.596  17.288 1.00 . A A .  39 ARG HG3  1 1 
        3  4309 1 1  42 ARG HH11 H  -1.363 -14.058  18.671 1.00 . A A .  39 ARG HH11 1 1 
        3  4310 1 1  42 ARG HH12 H  -0.142 -15.262  18.424 1.00 . A A .  39 ARG HH12 1 1 
        3  4311 1 1  42 ARG HH21 H  -1.860 -16.917  15.861 1.00 . A A .  39 ARG HH21 1 1 
        3  4312 1 1  42 ARG HH22 H  -0.428 -16.883  16.840 1.00 . A A .  39 ARG HH22 1 1 
        3  4313 1 1  42 ARG N    N  -3.824 -11.089  13.671 1.00 . A A .  39 ARG N    1 1 
        3  4314 1 1  42 ARG NE   N  -2.967 -14.889  16.881 1.00 . A A .  39 ARG NE   1 1 
        3  4315 1 1  42 ARG NH1  N  -1.034 -14.867  18.178 1.00 . A A .  39 ARG NH1  1 1 
        3  4316 1 1  42 ARG NH2  N  -1.315 -16.487  16.583 1.00 . A A .  39 ARG NH2  1 1 
        3  4317 1 1  42 ARG O    O  -3.745  -9.515  16.022 1.00 . A A .  39 ARG O    1 1 
        3  4318 1 1  43 GLN C    C  -6.638  -8.330  17.908 1.00 . A A .  40 GLN C    1 1 
        3  4319 1 1  43 GLN CA   C  -6.058  -7.991  16.535 1.00 . A A .  40 GLN CA   1 1 
        3  4320 1 1  43 GLN CB   C  -6.950  -6.918  15.872 1.00 . A A .  40 GLN CB   1 1 
        3  4321 1 1  43 GLN CD   C  -8.217  -4.710  16.273 1.00 . A A .  40 GLN CD   1 1 
        3  4322 1 1  43 GLN CG   C  -7.088  -5.630  16.712 1.00 . A A .  40 GLN CG   1 1 
        3  4323 1 1  43 GLN H    H  -6.764  -9.527  15.238 1.00 . A A .  40 GLN H    1 1 
        3  4324 1 1  43 GLN HA   H  -5.056  -7.582  16.660 1.00 . A A .  40 GLN HA   1 1 
        3  4325 1 1  43 GLN HB2  H  -6.523  -6.651  14.909 1.00 . A A .  40 GLN HB2  1 1 
        3  4326 1 1  43 GLN HB3  H  -7.938  -7.333  15.709 1.00 . A A .  40 GLN HB3  1 1 
        3  4327 1 1  43 GLN HE21 H  -8.394  -4.036  18.117 1.00 . A A .  40 GLN HE21 1 1 
        3  4328 1 1  43 GLN HE22 H  -9.478  -3.349  16.955 1.00 . A A .  40 GLN HE22 1 1 
        3  4329 1 1  43 GLN HG2  H  -7.270  -5.913  17.745 1.00 . A A .  40 GLN HG2  1 1 
        3  4330 1 1  43 GLN HG3  H  -6.158  -5.083  16.662 1.00 . A A .  40 GLN HG3  1 1 
        3  4331 1 1  43 GLN N    N  -5.964  -9.211  15.705 1.00 . A A .  40 GLN N    1 1 
        3  4332 1 1  43 GLN NE2  N  -8.748  -3.951  17.203 1.00 . A A .  40 GLN NE2  1 1 
        3  4333 1 1  43 GLN O    O  -7.809  -8.695  18.010 1.00 . A A .  40 GLN O    1 1 
        3  4334 1 1  43 GLN OE1  O  -8.594  -4.675  15.120 1.00 . A A .  40 GLN OE1  1 1 
        3  4335 1 1  44 ARG C    C  -6.933  -7.217  20.951 1.00 . A A .  41 ARG C    1 1 
        3  4336 1 1  44 ARG CA   C  -6.269  -8.457  20.321 1.00 . A A .  41 ARG CA   1 1 
        3  4337 1 1  44 ARG CB   C  -5.067  -8.936  21.165 1.00 . A A .  41 ARG CB   1 1 
        3  4338 1 1  44 ARG CD   C  -4.342 -10.431  23.150 1.00 . A A .  41 ARG CD   1 1 
        3  4339 1 1  44 ARG CG   C  -5.480  -9.642  22.476 1.00 . A A .  41 ARG CG   1 1 
        3  4340 1 1  44 ARG CZ   C  -4.227 -11.859  25.210 1.00 . A A .  41 ARG CZ   1 1 
        3  4341 1 1  44 ARG H    H  -4.933  -7.820  18.812 1.00 . A A .  41 ARG H    1 1 
        3  4342 1 1  44 ARG HA   H  -7.000  -9.266  20.271 1.00 . A A .  41 ARG HA   1 1 
        3  4343 1 1  44 ARG HB2  H  -4.472  -9.621  20.571 1.00 . A A .  41 ARG HB2  1 1 
        3  4344 1 1  44 ARG HB3  H  -4.459  -8.069  21.408 1.00 . A A .  41 ARG HB3  1 1 
        3  4345 1 1  44 ARG HD2  H  -3.803 -10.996  22.398 1.00 . A A .  41 ARG HD2  1 1 
        3  4346 1 1  44 ARG HD3  H  -3.665  -9.737  23.637 1.00 . A A .  41 ARG HD3  1 1 
        3  4347 1 1  44 ARG HE   H  -5.801 -11.692  23.992 1.00 . A A .  41 ARG HE   1 1 
        3  4348 1 1  44 ARG HG2  H  -5.846  -8.898  23.173 1.00 . A A .  41 ARG HG2  1 1 
        3  4349 1 1  44 ARG HG3  H  -6.290 -10.331  22.251 1.00 . A A .  41 ARG HG3  1 1 
        3  4350 1 1  44 ARG HH11 H  -2.538 -10.771  24.938 1.00 . A A .  41 ARG HH11 1 1 
        3  4351 1 1  44 ARG HH12 H  -2.526 -11.842  26.302 1.00 . A A .  41 ARG HH12 1 1 
        3  4352 1 1  44 ARG HH21 H  -5.751 -13.070  25.777 1.00 . A A .  41 ARG HH21 1 1 
        3  4353 1 1  44 ARG HH22 H  -4.335 -13.126  26.782 1.00 . A A .  41 ARG HH22 1 1 
        3  4354 1 1  44 ARG N    N  -5.839  -8.159  18.957 1.00 . A A .  41 ARG N    1 1 
        3  4355 1 1  44 ARG NE   N  -4.883 -11.373  24.150 1.00 . A A .  41 ARG NE   1 1 
        3  4356 1 1  44 ARG NH1  N  -3.000 -11.453  25.507 1.00 . A A .  41 ARG NH1  1 1 
        3  4357 1 1  44 ARG NH2  N  -4.819 -12.754  25.987 1.00 . A A .  41 ARG NH2  1 1 
        3  4358 1 1  44 ARG O    O  -6.279  -6.184  21.146 1.00 . A A .  41 ARG O    1 1 
        3  4359 1 1  45 LEU C    C  -8.737  -6.313  23.427 1.00 . A A .  42 LEU C    1 1 
        3  4360 1 1  45 LEU CA   C  -9.045  -6.317  21.915 1.00 . A A .  42 LEU CA   1 1 
        3  4361 1 1  45 LEU CB   C -10.575  -6.573  21.724 1.00 . A A .  42 LEU CB   1 1 
        3  4362 1 1  45 LEU CD1  C -10.496  -5.511  19.380 1.00 . A A .  42 LEU CD1  1 1 
        3  4363 1 1  45 LEU CD2  C -11.022  -7.999  19.615 1.00 . A A .  42 LEU CD2  1 1 
        3  4364 1 1  45 LEU CG   C -11.135  -6.601  20.261 1.00 . A A .  42 LEU CG   1 1 
        3  4365 1 1  45 LEU H    H  -8.690  -8.151  20.917 1.00 . A A .  42 LEU H    1 1 
        3  4366 1 1  45 LEU HA   H  -8.792  -5.346  21.500 1.00 . A A .  42 LEU HA   1 1 
        3  4367 1 1  45 LEU HB2  H -10.819  -7.518  22.199 1.00 . A A .  42 LEU HB2  1 1 
        3  4368 1 1  45 LEU HB3  H -11.108  -5.790  22.265 1.00 . A A .  42 LEU HB3  1 1 
        3  4369 1 1  45 LEU HD11 H -10.972  -5.506  18.408 1.00 . A A .  42 LEU HD11 1 1 
        3  4370 1 1  45 LEU HD12 H  -9.439  -5.706  19.256 1.00 . A A .  42 LEU HD12 1 1 
        3  4371 1 1  45 LEU HD13 H -10.630  -4.541  19.843 1.00 . A A .  42 LEU HD13 1 1 
        3  4372 1 1  45 LEU HD21 H -11.552  -8.724  20.218 1.00 . A A .  42 LEU HD21 1 1 
        3  4373 1 1  45 LEU HD22 H  -9.980  -8.292  19.539 1.00 . A A .  42 LEU HD22 1 1 
        3  4374 1 1  45 LEU HD23 H -11.458  -7.980  18.625 1.00 . A A .  42 LEU HD23 1 1 
        3  4375 1 1  45 LEU HG   H -12.196  -6.367  20.305 1.00 . A A .  42 LEU HG   1 1 
        3  4376 1 1  45 LEU N    N  -8.242  -7.338  21.216 1.00 . A A .  42 LEU N    1 1 
        3  4377 1 1  45 LEU O    O  -8.322  -7.334  23.987 1.00 . A A .  42 LEU O    1 1 
        3  4378 1 1  46 ARG C    C  -9.963  -5.906  26.299 1.00 . A A .  43 ARG C    1 1 
        3  4379 1 1  46 ARG CA   C  -8.923  -5.026  25.564 1.00 . A A .  43 ARG CA   1 1 
        3  4380 1 1  46 ARG CB   C  -9.023  -3.525  26.004 1.00 . A A .  43 ARG CB   1 1 
        3  4381 1 1  46 ARG CD   C -11.605  -3.077  25.768 1.00 . A A .  43 ARG CD   1 1 
        3  4382 1 1  46 ARG CG   C -10.164  -2.658  25.380 1.00 . A A .  43 ARG CG   1 1 
        3  4383 1 1  46 ARG CZ   C -12.854  -3.774  27.833 1.00 . A A .  43 ARG CZ   1 1 
        3  4384 1 1  46 ARG H    H  -9.309  -4.388  23.557 1.00 . A A .  43 ARG H    1 1 
        3  4385 1 1  46 ARG HA   H  -7.937  -5.393  25.837 1.00 . A A .  43 ARG HA   1 1 
        3  4386 1 1  46 ARG HB2  H  -9.136  -3.488  27.080 1.00 . A A .  43 ARG HB2  1 1 
        3  4387 1 1  46 ARG HB3  H  -8.078  -3.043  25.759 1.00 . A A .  43 ARG HB3  1 1 
        3  4388 1 1  46 ARG HD2  H -12.299  -2.329  25.403 1.00 . A A .  43 ARG HD2  1 1 
        3  4389 1 1  46 ARG HD3  H -11.829  -4.028  25.291 1.00 . A A .  43 ARG HD3  1 1 
        3  4390 1 1  46 ARG HE   H -11.055  -2.893  27.796 1.00 . A A .  43 ARG HE   1 1 
        3  4391 1 1  46 ARG HG2  H -10.019  -1.629  25.687 1.00 . A A .  43 ARG HG2  1 1 
        3  4392 1 1  46 ARG HG3  H -10.070  -2.708  24.301 1.00 . A A .  43 ARG HG3  1 1 
        3  4393 1 1  46 ARG HH11 H -13.892  -4.155  26.130 1.00 . A A .  43 ARG HH11 1 1 
        3  4394 1 1  46 ARG HH12 H -14.684  -4.611  27.601 1.00 . A A .  43 ARG HH12 1 1 
        3  4395 1 1  46 ARG HH21 H -12.095  -3.558  29.694 1.00 . A A .  43 ARG HH21 1 1 
        3  4396 1 1  46 ARG HH22 H -13.667  -4.288  29.612 1.00 . A A .  43 ARG HH22 1 1 
        3  4397 1 1  46 ARG N    N  -9.024  -5.167  24.086 1.00 . A A .  43 ARG N    1 1 
        3  4398 1 1  46 ARG NE   N -11.785  -3.218  27.229 1.00 . A A .  43 ARG NE   1 1 
        3  4399 1 1  46 ARG NH1  N -13.889  -4.220  27.133 1.00 . A A .  43 ARG NH1  1 1 
        3  4400 1 1  46 ARG NH2  N -12.874  -3.884  29.149 1.00 . A A .  43 ARG NH2  1 1 
        3  4401 1 1  46 ARG O    O  -9.869  -6.118  27.514 1.00 . A A .  43 ARG O    1 1 
        3  4402 1 1  47 ASP C    C -11.417  -8.687  26.372 1.00 . A A .  44 ASP C    1 1 
        3  4403 1 1  47 ASP CA   C -12.000  -7.310  25.998 1.00 . A A .  44 ASP CA   1 1 
        3  4404 1 1  47 ASP CB   C -13.075  -7.495  24.889 1.00 . A A .  44 ASP CB   1 1 
        3  4405 1 1  47 ASP CG   C -13.770  -6.182  24.492 1.00 . A A .  44 ASP CG   1 1 
        3  4406 1 1  47 ASP H    H -10.994  -6.092  24.598 1.00 . A A .  44 ASP H    1 1 
        3  4407 1 1  47 ASP HA   H -12.468  -6.875  26.875 1.00 . A A .  44 ASP HA   1 1 
        3  4408 1 1  47 ASP HB2  H -12.605  -7.915  24.001 1.00 . A A .  44 ASP HB2  1 1 
        3  4409 1 1  47 ASP HB3  H -13.830  -8.196  25.240 1.00 . A A .  44 ASP HB3  1 1 
        3  4410 1 1  47 ASP N    N -10.956  -6.386  25.532 1.00 . A A .  44 ASP N    1 1 
        3  4411 1 1  47 ASP O    O -12.070  -9.467  27.064 1.00 . A A .  44 ASP O    1 1 
        3  4412 1 1  47 ASP OD1  O -13.178  -5.393  23.720 1.00 . A A .  44 ASP OD1  1 1 
        3  4413 1 1  47 ASP OD2  O -14.907  -5.930  24.947 1.00 . A A .  44 ASP OD2  1 1 
        3  4414 1 1  48 GLY C    C -10.060 -11.190  24.878 1.00 . A A .  45 GLY C    1 1 
        3  4415 1 1  48 GLY CA   C  -9.599 -10.312  26.020 1.00 . A A .  45 GLY CA   1 1 
        3  4416 1 1  48 GLY H    H  -9.662  -8.263  25.486 1.00 . A A .  45 GLY H    1 1 
        3  4417 1 1  48 GLY HA2  H  -8.526 -10.229  25.984 1.00 . A A .  45 GLY HA2  1 1 
        3  4418 1 1  48 GLY HA3  H  -9.885 -10.766  26.964 1.00 . A A .  45 GLY HA3  1 1 
        3  4419 1 1  48 GLY N    N -10.183  -8.974  25.913 1.00 . A A .  45 GLY N    1 1 
        3  4420 1 1  48 GLY O    O -10.241 -12.397  25.033 1.00 . A A .  45 GLY O    1 1 
        3  4421 1 1  49 ARG C    C  -9.767 -10.853  21.368 1.00 . A A .  46 ARG C    1 1 
        3  4422 1 1  49 ARG CA   C -10.744 -11.178  22.495 1.00 . A A .  46 ARG CA   1 1 
        3  4423 1 1  49 ARG CB   C -12.181 -10.702  22.136 1.00 . A A .  46 ARG CB   1 1 
        3  4424 1 1  49 ARG CD   C -13.302 -12.744  23.206 1.00 . A A .  46 ARG CD   1 1 
        3  4425 1 1  49 ARG CG   C -13.290 -11.207  23.086 1.00 . A A .  46 ARG CG   1 1 
        3  4426 1 1  49 ARG CZ   C -15.080 -14.488  23.500 1.00 . A A .  46 ARG CZ   1 1 
        3  4427 1 1  49 ARG H    H -10.117  -9.576  23.712 1.00 . A A .  46 ARG H    1 1 
        3  4428 1 1  49 ARG HA   H -10.753 -12.258  22.636 1.00 . A A .  46 ARG HA   1 1 
        3  4429 1 1  49 ARG HB2  H -12.201  -9.619  22.141 1.00 . A A .  46 ARG HB2  1 1 
        3  4430 1 1  49 ARG HB3  H -12.422 -11.043  21.132 1.00 . A A .  46 ARG HB3  1 1 
        3  4431 1 1  49 ARG HD2  H -13.146 -13.172  22.220 1.00 . A A .  46 ARG HD2  1 1 
        3  4432 1 1  49 ARG HD3  H -12.482 -13.046  23.854 1.00 . A A .  46 ARG HD3  1 1 
        3  4433 1 1  49 ARG HE   H -15.071 -12.663  24.355 1.00 . A A .  46 ARG HE   1 1 
        3  4434 1 1  49 ARG HG2  H -13.135 -10.781  24.074 1.00 . A A .  46 ARG HG2  1 1 
        3  4435 1 1  49 ARG HG3  H -14.254 -10.877  22.709 1.00 . A A .  46 ARG HG3  1 1 
        3  4436 1 1  49 ARG HH11 H -13.554 -15.086  22.301 1.00 . A A .  46 ARG HH11 1 1 
        3  4437 1 1  49 ARG HH12 H -14.817 -16.253  22.517 1.00 . A A .  46 ARG HH12 1 1 
        3  4438 1 1  49 ARG HH21 H -16.742 -14.199  24.625 1.00 . A A .  46 ARG HH21 1 1 
        3  4439 1 1  49 ARG HH22 H -16.637 -15.743  23.834 1.00 . A A .  46 ARG HH22 1 1 
        3  4440 1 1  49 ARG N    N -10.284 -10.541  23.732 1.00 . A A .  46 ARG N    1 1 
        3  4441 1 1  49 ARG NE   N -14.567 -13.266  23.763 1.00 . A A .  46 ARG NE   1 1 
        3  4442 1 1  49 ARG NH1  N -14.431 -15.342  22.709 1.00 . A A .  46 ARG NH1  1 1 
        3  4443 1 1  49 ARG NH2  N -16.244 -14.839  24.029 1.00 . A A .  46 ARG NH2  1 1 
        3  4444 1 1  49 ARG O    O  -8.868 -10.038  21.540 1.00 . A A .  46 ARG O    1 1 
        3  4445 1 1  50 GLU C    C  -9.885 -11.278  17.765 1.00 . A A .  47 GLU C    1 1 
        3  4446 1 1  50 GLU CA   C  -9.056 -11.404  19.055 1.00 . A A .  47 GLU CA   1 1 
        3  4447 1 1  50 GLU CB   C  -8.078 -12.620  18.920 1.00 . A A .  47 GLU CB   1 1 
        3  4448 1 1  50 GLU CD   C  -7.446 -13.174  21.402 1.00 . A A .  47 GLU CD   1 1 
        3  4449 1 1  50 GLU CG   C  -6.967 -12.743  19.999 1.00 . A A .  47 GLU CG   1 1 
        3  4450 1 1  50 GLU H    H -10.722 -12.095  20.141 1.00 . A A .  47 GLU H    1 1 
        3  4451 1 1  50 GLU HA   H  -8.469 -10.495  19.166 1.00 . A A .  47 GLU HA   1 1 
        3  4452 1 1  50 GLU HB2  H  -8.657 -13.536  18.930 1.00 . A A .  47 GLU HB2  1 1 
        3  4453 1 1  50 GLU HB3  H  -7.583 -12.545  17.950 1.00 . A A .  47 GLU HB3  1 1 
        3  4454 1 1  50 GLU HG2  H  -6.247 -13.475  19.662 1.00 . A A .  47 GLU HG2  1 1 
        3  4455 1 1  50 GLU HG3  H  -6.470 -11.778  20.075 1.00 . A A .  47 GLU HG3  1 1 
        3  4456 1 1  50 GLU N    N  -9.945 -11.519  20.220 1.00 . A A .  47 GLU N    1 1 
        3  4457 1 1  50 GLU O    O -11.061 -11.647  17.710 1.00 . A A .  47 GLU O    1 1 
        3  4458 1 1  50 GLU OE1  O  -8.247 -14.113  21.505 1.00 . A A .  47 GLU OE1  1 1 
        3  4459 1 1  50 GLU OE2  O  -7.013 -12.584  22.414 1.00 . A A .  47 GLU OE2  1 1 
        3  4460 1 1  51 ASN C    C  -8.787 -11.573  14.503 1.00 . A A .  48 ASN C    1 1 
        3  4461 1 1  51 ASN CA   C  -9.717 -10.704  15.354 1.00 . A A .  48 ASN CA   1 1 
        3  4462 1 1  51 ASN CB   C  -9.708  -9.265  14.792 1.00 . A A .  48 ASN CB   1 1 
        3  4463 1 1  51 ASN CG   C -10.691  -8.304  15.456 1.00 . A A .  48 ASN CG   1 1 
        3  4464 1 1  51 ASN H    H  -8.359 -10.333  16.925 1.00 . A A .  48 ASN H    1 1 
        3  4465 1 1  51 ASN HA   H -10.725 -11.110  15.315 1.00 . A A .  48 ASN HA   1 1 
        3  4466 1 1  51 ASN HB2  H  -8.713  -8.848  14.901 1.00 . A A .  48 ASN HB2  1 1 
        3  4467 1 1  51 ASN HB3  H  -9.946  -9.302  13.732 1.00 . A A .  48 ASN HB3  1 1 
        3  4468 1 1  51 ASN HD21 H  -9.403  -7.914  16.904 1.00 . A A .  48 ASN HD21 1 1 
        3  4469 1 1  51 ASN HD22 H -10.904  -7.062  16.979 1.00 . A A .  48 ASN HD22 1 1 
        3  4470 1 1  51 ASN N    N  -9.233 -10.735  16.743 1.00 . A A .  48 ASN N    1 1 
        3  4471 1 1  51 ASN ND2  N -10.295  -7.708  16.560 1.00 . A A .  48 ASN ND2  1 1 
        3  4472 1 1  51 ASN O    O  -7.788 -12.072  15.005 1.00 . A A .  48 ASN O    1 1 
        3  4473 1 1  51 ASN OD1  O -11.802  -8.108  14.981 1.00 . A A .  48 ASN OD1  1 1 
        3  4474 1 1  52 LEU C    C  -8.419 -11.678  10.921 1.00 . A A .  49 LEU C    1 1 
        3  4475 1 1  52 LEU CA   C  -8.229 -12.389  12.246 1.00 . A A .  49 LEU CA   1 1 
        3  4476 1 1  52 LEU CB   C  -8.506 -13.905  12.104 1.00 . A A .  49 LEU CB   1 1 
        3  4477 1 1  52 LEU CD1  C  -6.013 -14.416  11.651 1.00 . A A .  49 LEU CD1  1 1 
        3  4478 1 1  52 LEU CD2  C  -7.756 -16.251  11.408 1.00 . A A .  49 LEU CD2  1 1 
        3  4479 1 1  52 LEU CG   C  -7.479 -14.736  11.262 1.00 . A A .  49 LEU CG   1 1 
        3  4480 1 1  52 LEU H    H  -9.995 -11.445  12.925 1.00 . A A .  49 LEU H    1 1 
        3  4481 1 1  52 LEU HA   H  -7.204 -12.240  12.580 1.00 . A A .  49 LEU HA   1 1 
        3  4482 1 1  52 LEU HB2  H  -8.557 -14.321  13.092 1.00 . A A .  49 LEU HB2  1 1 
        3  4483 1 1  52 LEU HB3  H  -9.487 -14.028  11.653 1.00 . A A .  49 LEU HB3  1 1 
        3  4484 1 1  52 LEU HD11 H  -5.790 -13.384  11.417 1.00 . A A .  49 LEU HD11 1 1 
        3  4485 1 1  52 LEU HD12 H  -5.342 -15.056  11.094 1.00 . A A .  49 LEU HD12 1 1 
        3  4486 1 1  52 LEU HD13 H  -5.866 -14.584  12.711 1.00 . A A .  49 LEU HD13 1 1 
        3  4487 1 1  52 LEU HD21 H  -8.761 -16.476  11.073 1.00 . A A .  49 LEU HD21 1 1 
        3  4488 1 1  52 LEU HD22 H  -7.649 -16.551  12.443 1.00 . A A .  49 LEU HD22 1 1 
        3  4489 1 1  52 LEU HD23 H  -7.051 -16.810  10.803 1.00 . A A .  49 LEU HD23 1 1 
        3  4490 1 1  52 LEU HG   H  -7.598 -14.480  10.213 1.00 . A A .  49 LEU HG   1 1 
        3  4491 1 1  52 LEU N    N  -9.124 -11.759  13.228 1.00 . A A .  49 LEU N    1 1 
        3  4492 1 1  52 LEU O    O  -9.547 -11.364  10.555 1.00 . A A .  49 LEU O    1 1 
        3  4493 1 1  53 TYR C    C  -6.487 -11.385   7.928 1.00 . A A .  50 TYR C    1 1 
        3  4494 1 1  53 TYR CA   C  -7.327 -10.649   8.965 1.00 . A A .  50 TYR CA   1 1 
        3  4495 1 1  53 TYR CB   C  -6.788  -9.212   9.195 1.00 . A A .  50 TYR CB   1 1 
        3  4496 1 1  53 TYR CD1  C  -8.937  -8.163  10.074 1.00 . A A .  50 TYR CD1  1 1 
        3  4497 1 1  53 TYR CD2  C  -6.986  -7.983  11.433 1.00 . A A .  50 TYR CD2  1 1 
        3  4498 1 1  53 TYR CE1  C  -9.665  -7.470  11.015 1.00 . A A .  50 TYR CE1  1 1 
        3  4499 1 1  53 TYR CE2  C  -7.718  -7.291  12.375 1.00 . A A .  50 TYR CE2  1 1 
        3  4500 1 1  53 TYR CG   C  -7.579  -8.431  10.254 1.00 . A A .  50 TYR CG   1 1 
        3  4501 1 1  53 TYR CZ   C  -9.056  -7.038  12.160 1.00 . A A .  50 TYR CZ   1 1 
        3  4502 1 1  53 TYR H    H  -6.450 -11.708  10.567 1.00 . A A .  50 TYR H    1 1 
        3  4503 1 1  53 TYR HA   H  -8.354 -10.586   8.608 1.00 . A A .  50 TYR HA   1 1 
        3  4504 1 1  53 TYR HB2  H  -5.750  -9.264   9.510 1.00 . A A .  50 TYR HB2  1 1 
        3  4505 1 1  53 TYR HB3  H  -6.843  -8.655   8.266 1.00 . A A .  50 TYR HB3  1 1 
        3  4506 1 1  53 TYR HD1  H  -9.423  -8.499   9.165 1.00 . A A .  50 TYR HD1  1 1 
        3  4507 1 1  53 TYR HD2  H  -5.933  -8.181  11.606 1.00 . A A .  50 TYR HD2  1 1 
        3  4508 1 1  53 TYR HE1  H -10.718  -7.277  10.848 1.00 . A A .  50 TYR HE1  1 1 
        3  4509 1 1  53 TYR HE2  H  -7.240  -6.944  13.280 1.00 . A A .  50 TYR HE2  1 1 
        3  4510 1 1  53 TYR HH   H -10.624  -6.775  13.255 1.00 . A A .  50 TYR HH   1 1 
        3  4511 1 1  53 TYR N    N  -7.312 -11.400  10.222 1.00 . A A .  50 TYR N    1 1 
        3  4512 1 1  53 TYR O    O  -5.282 -11.523   8.099 1.00 . A A .  50 TYR O    1 1 
        3  4513 1 1  53 TYR OH   O  -9.786  -6.334  13.094 1.00 . A A .  50 TYR OH   1 1 
        3  4514 1 1  54 GLY C    C  -6.276 -11.846   4.519 1.00 . A A .  51 GLY C    1 1 
        3  4515 1 1  54 GLY CA   C  -6.479 -12.623   5.804 1.00 . A A .  51 GLY CA   1 1 
        3  4516 1 1  54 GLY H    H  -8.077 -11.584   6.729 1.00 . A A .  51 GLY H    1 1 
        3  4517 1 1  54 GLY HA2  H  -5.516 -12.978   6.156 1.00 . A A .  51 GLY HA2  1 1 
        3  4518 1 1  54 GLY HA3  H  -7.103 -13.482   5.592 1.00 . A A .  51 GLY HA3  1 1 
        3  4519 1 1  54 GLY N    N  -7.135 -11.824   6.842 1.00 . A A .  51 GLY N    1 1 
        3  4520 1 1  54 GLY O    O  -6.667 -10.676   4.450 1.00 . A A .  51 GLY O    1 1 
        3  4521 1 1  55 PRO C    C  -6.882 -11.799   1.452 1.00 . A A .  52 PRO C    1 1 
        3  4522 1 1  55 PRO CA   C  -5.517 -11.839   2.152 1.00 . A A .  52 PRO CA   1 1 
        3  4523 1 1  55 PRO CB   C  -4.495 -12.752   1.400 1.00 . A A .  52 PRO CB   1 1 
        3  4524 1 1  55 PRO CD   C  -5.100 -13.841   3.465 1.00 . A A .  52 PRO CD   1 1 
        3  4525 1 1  55 PRO CG   C  -4.009 -13.737   2.428 1.00 . A A .  52 PRO CG   1 1 
        3  4526 1 1  55 PRO HA   H  -5.118 -10.829   2.243 1.00 . A A .  52 PRO HA   1 1 
        3  4527 1 1  55 PRO HB2  H  -4.978 -13.257   0.567 1.00 . A A .  52 PRO HB2  1 1 
        3  4528 1 1  55 PRO HB3  H  -3.678 -12.150   1.014 1.00 . A A .  52 PRO HB3  1 1 
        3  4529 1 1  55 PRO HD2  H  -5.847 -14.574   3.168 1.00 . A A .  52 PRO HD2  1 1 
        3  4530 1 1  55 PRO HD3  H  -4.688 -14.097   4.433 1.00 . A A .  52 PRO HD3  1 1 
        3  4531 1 1  55 PRO HG2  H  -3.826 -14.704   1.967 1.00 . A A .  52 PRO HG2  1 1 
        3  4532 1 1  55 PRO HG3  H  -3.097 -13.373   2.882 1.00 . A A .  52 PRO HG3  1 1 
        3  4533 1 1  55 PRO N    N  -5.665 -12.472   3.470 1.00 . A A .  52 PRO N    1 1 
        3  4534 1 1  55 PRO O    O  -7.425 -12.856   1.100 1.00 . A A .  52 PRO O    1 1 
        3  4535 1 1  56 ALA C    C  -8.864 -10.969  -0.719 1.00 . A A .  53 ALA C    1 1 
        3  4536 1 1  56 ALA CA   C  -8.762 -10.366   0.700 1.00 . A A .  53 ALA CA   1 1 
        3  4537 1 1  56 ALA CB   C  -9.079  -8.866   0.657 1.00 . A A .  53 ALA CB   1 1 
        3  4538 1 1  56 ALA H    H  -6.929  -9.800   1.611 1.00 . A A .  53 ALA H    1 1 
        3  4539 1 1  56 ALA HA   H  -9.491 -10.847   1.348 1.00 . A A .  53 ALA HA   1 1 
        3  4540 1 1  56 ALA HB1  H -10.080  -8.712   0.270 1.00 . A A .  53 ALA HB1  1 1 
        3  4541 1 1  56 ALA HB2  H  -8.366  -8.354   0.022 1.00 . A A .  53 ALA HB2  1 1 
        3  4542 1 1  56 ALA HB3  H  -9.020  -8.455   1.656 1.00 . A A .  53 ALA HB3  1 1 
        3  4543 1 1  56 ALA N    N  -7.433 -10.582   1.299 1.00 . A A .  53 ALA N    1 1 
        3  4544 1 1  56 ALA O    O  -7.839 -11.061  -1.414 1.00 . A A .  53 ALA O    1 1 
        3  4545 1 1  57 PRO C    C -10.301 -10.580  -3.474 1.00 . A A .  54 PRO C    1 1 
        3  4546 1 1  57 PRO CA   C -10.337 -11.822  -2.556 1.00 . A A .  54 PRO CA   1 1 
        3  4547 1 1  57 PRO CB   C -11.732 -12.494  -2.495 1.00 . A A .  54 PRO CB   1 1 
        3  4548 1 1  57 PRO CD   C -11.320 -11.547  -0.328 1.00 . A A .  54 PRO CD   1 1 
        3  4549 1 1  57 PRO CG   C -12.412 -11.831  -1.337 1.00 . A A .  54 PRO CG   1 1 
        3  4550 1 1  57 PRO HA   H  -9.592 -12.543  -2.898 1.00 . A A .  54 PRO HA   1 1 
        3  4551 1 1  57 PRO HB2  H -12.272 -12.332  -3.423 1.00 . A A .  54 PRO HB2  1 1 
        3  4552 1 1  57 PRO HB3  H -11.618 -13.562  -2.329 1.00 . A A .  54 PRO HB3  1 1 
        3  4553 1 1  57 PRO HD2  H -11.524 -10.629   0.209 1.00 . A A .  54 PRO HD2  1 1 
        3  4554 1 1  57 PRO HD3  H -11.215 -12.367   0.372 1.00 . A A .  54 PRO HD3  1 1 
        3  4555 1 1  57 PRO HG2  H -12.883 -10.904  -1.663 1.00 . A A .  54 PRO HG2  1 1 
        3  4556 1 1  57 PRO HG3  H -13.160 -12.496  -0.917 1.00 . A A .  54 PRO HG3  1 1 
        3  4557 1 1  57 PRO N    N -10.091 -11.410  -1.159 1.00 . A A .  54 PRO N    1 1 
        3  4558 1 1  57 PRO O    O -11.334 -10.048  -3.903 1.00 . A A .  54 PRO O    1 1 
        3  4559 1 1  58 GLN C    C  -8.917  -9.156  -5.939 1.00 . A A .  55 GLN C    1 1 
        3  4560 1 1  58 GLN CA   C  -8.776  -8.875  -4.435 1.00 . A A .  55 GLN CA   1 1 
        3  4561 1 1  58 GLN CB   C  -7.335  -8.392  -4.049 1.00 . A A .  55 GLN CB   1 1 
        3  4562 1 1  58 GLN CD   C  -5.587  -6.503  -4.025 1.00 . A A .  55 GLN CD   1 1 
        3  4563 1 1  58 GLN CG   C  -6.893  -7.037  -4.639 1.00 . A A .  55 GLN CG   1 1 
        3  4564 1 1  58 GLN H    H  -8.318 -10.614  -3.334 1.00 . A A .  55 GLN H    1 1 
        3  4565 1 1  58 GLN HA   H  -9.494  -8.117  -4.144 1.00 . A A .  55 GLN HA   1 1 
        3  4566 1 1  58 GLN HB2  H  -7.285  -8.311  -2.967 1.00 . A A .  55 GLN HB2  1 1 
        3  4567 1 1  58 GLN HB3  H  -6.619  -9.148  -4.362 1.00 . A A .  55 GLN HB3  1 1 
        3  4568 1 1  58 GLN HE21 H  -4.479  -7.387  -5.424 1.00 . A A .  55 GLN HE21 1 1 
        3  4569 1 1  58 GLN HE22 H  -3.606  -6.483  -4.238 1.00 . A A .  55 GLN HE22 1 1 
        3  4570 1 1  58 GLN HG2  H  -6.756  -7.150  -5.708 1.00 . A A .  55 GLN HG2  1 1 
        3  4571 1 1  58 GLN HG3  H  -7.676  -6.309  -4.462 1.00 . A A .  55 GLN HG3  1 1 
        3  4572 1 1  58 GLN N    N  -9.072 -10.101  -3.689 1.00 . A A .  55 GLN N    1 1 
        3  4573 1 1  58 GLN NE2  N  -4.442  -6.828  -4.622 1.00 . A A .  55 GLN NE2  1 1 
        3  4574 1 1  58 GLN O    O  -8.949 -10.321  -6.360 1.00 . A A .  55 GLN O    1 1 
        3  4575 1 1  58 GLN OE1  O  -5.615  -5.805  -3.008 1.00 . A A .  55 GLN OE1  1 1 
        3  4576 1 1  59 SER C    C  -7.603  -8.473  -8.682 1.00 . A A .  56 SER C    1 1 
        3  4577 1 1  59 SER CA   C  -9.041  -8.218  -8.195 1.00 . A A .  56 SER CA   1 1 
        3  4578 1 1  59 SER CB   C  -9.668  -6.957  -8.843 1.00 . A A .  56 SER CB   1 1 
        3  4579 1 1  59 SER H    H  -9.143  -7.210  -6.342 1.00 . A A .  56 SER H    1 1 
        3  4580 1 1  59 SER HA   H  -9.646  -9.077  -8.462 1.00 . A A .  56 SER HA   1 1 
        3  4581 1 1  59 SER HB2  H -10.669  -6.816  -8.458 1.00 . A A .  56 SER HB2  1 1 
        3  4582 1 1  59 SER HB3  H  -9.072  -6.088  -8.597 1.00 . A A .  56 SER HB3  1 1 
        3  4583 1 1  59 SER HG   H  -9.949  -6.215 -10.646 1.00 . A A .  56 SER HG   1 1 
        3  4584 1 1  59 SER N    N  -9.044  -8.098  -6.741 1.00 . A A .  56 SER N    1 1 
        3  4585 1 1  59 SER O    O  -6.922  -7.559  -9.148 1.00 . A A .  56 SER O    1 1 
        3  4586 1 1  59 SER OG   O  -9.746  -7.077 -10.261 1.00 . A A .  56 SER OG   1 1 
        3  4587 1 1  60 PHE C    C  -5.991 -10.800 -10.341 1.00 . A A .  57 PHE C    1 1 
        3  4588 1 1  60 PHE CA   C  -5.809 -10.151  -8.968 1.00 . A A .  57 PHE CA   1 1 
        3  4589 1 1  60 PHE CB   C  -5.031 -11.043  -7.938 1.00 . A A .  57 PHE CB   1 1 
        3  4590 1 1  60 PHE CD1  C  -5.904 -13.449  -7.859 1.00 . A A .  57 PHE CD1  1 1 
        3  4591 1 1  60 PHE CD2  C  -6.319 -12.038  -5.973 1.00 . A A .  57 PHE CD2  1 1 
        3  4592 1 1  60 PHE CE1  C  -6.533 -14.499  -7.213 1.00 . A A .  57 PHE CE1  1 1 
        3  4593 1 1  60 PHE CE2  C  -6.954 -13.085  -5.331 1.00 . A A .  57 PHE CE2  1 1 
        3  4594 1 1  60 PHE CG   C  -5.791 -12.196  -7.256 1.00 . A A .  57 PHE CG   1 1 
        3  4595 1 1  60 PHE CZ   C  -7.052 -14.318  -5.944 1.00 . A A .  57 PHE CZ   1 1 
        3  4596 1 1  60 PHE H    H  -7.674 -10.370  -8.002 1.00 . A A .  57 PHE H    1 1 
        3  4597 1 1  60 PHE HA   H  -5.212  -9.247  -9.117 1.00 . A A .  57 PHE HA   1 1 
        3  4598 1 1  60 PHE HB2  H  -4.170 -11.472  -8.437 1.00 . A A .  57 PHE HB2  1 1 
        3  4599 1 1  60 PHE HB3  H  -4.654 -10.389  -7.153 1.00 . A A .  57 PHE HB3  1 1 
        3  4600 1 1  60 PHE HD1  H  -5.499 -13.598  -8.855 1.00 . A A .  57 PHE HD1  1 1 
        3  4601 1 1  60 PHE HD2  H  -6.247 -11.074  -5.482 1.00 . A A .  57 PHE HD2  1 1 
        3  4602 1 1  60 PHE HE1  H  -6.611 -15.464  -7.697 1.00 . A A .  57 PHE HE1  1 1 
        3  4603 1 1  60 PHE HE2  H  -7.348 -12.944  -4.336 1.00 . A A .  57 PHE HE2  1 1 
        3  4604 1 1  60 PHE HZ   H  -7.541 -15.140  -5.436 1.00 . A A .  57 PHE HZ   1 1 
        3  4605 1 1  60 PHE N    N  -7.116  -9.721  -8.477 1.00 . A A .  57 PHE N    1 1 
        3  4606 1 1  60 PHE O    O  -6.254 -11.998 -10.464 1.00 . A A .  57 PHE O    1 1 
        3  4607 1 1  61 ALA C    C  -4.923 -11.266 -13.179 1.00 . A A .  58 ALA C    1 1 
        3  4608 1 1  61 ALA CA   C  -6.068 -10.328 -12.770 1.00 . A A .  58 ALA CA   1 1 
        3  4609 1 1  61 ALA CB   C  -6.125  -9.061 -13.648 1.00 . A A .  58 ALA CB   1 1 
        3  4610 1 1  61 ALA H    H  -5.690  -9.014 -11.170 1.00 . A A .  58 ALA H    1 1 
        3  4611 1 1  61 ALA HA   H  -7.017 -10.848 -12.865 1.00 . A A .  58 ALA HA   1 1 
        3  4612 1 1  61 ALA HB1  H  -6.260  -9.338 -14.688 1.00 . A A .  58 ALA HB1  1 1 
        3  4613 1 1  61 ALA HB2  H  -5.203  -8.500 -13.546 1.00 . A A .  58 ALA HB2  1 1 
        3  4614 1 1  61 ALA HB3  H  -6.954  -8.443 -13.336 1.00 . A A .  58 ALA HB3  1 1 
        3  4615 1 1  61 ALA N    N  -5.901  -9.947 -11.369 1.00 . A A .  58 ALA N    1 1 
        3  4616 1 1  61 ALA O    O  -3.804 -10.807 -13.425 1.00 . A A .  58 ALA O    1 1 
        3  4617 1 1  62 ASP C    C  -3.119 -13.699 -12.355 1.00 . A A .  59 ASP C    1 1 
        3  4618 1 1  62 ASP CA   C  -4.248 -13.666 -13.428 1.00 . A A .  59 ASP CA   1 1 
        3  4619 1 1  62 ASP CB   C  -3.723 -13.522 -14.898 1.00 . A A .  59 ASP CB   1 1 
        3  4620 1 1  62 ASP CG   C  -2.808 -14.667 -15.371 1.00 . A A .  59 ASP CG   1 1 
        3  4621 1 1  62 ASP H    H  -6.127 -12.839 -12.883 1.00 . A A .  59 ASP H    1 1 
        3  4622 1 1  62 ASP HA   H  -4.798 -14.594 -13.344 1.00 . A A .  59 ASP HA   1 1 
        3  4623 1 1  62 ASP HB2  H  -4.573 -13.481 -15.568 1.00 . A A .  59 ASP HB2  1 1 
        3  4624 1 1  62 ASP HB3  H  -3.184 -12.580 -14.978 1.00 . A A .  59 ASP HB3  1 1 
        3  4625 1 1  62 ASP N    N  -5.214 -12.584 -13.135 1.00 . A A .  59 ASP N    1 1 
        3  4626 1 1  62 ASP O    O  -1.978 -14.061 -12.631 1.00 . A A .  59 ASP O    1 1 
        3  4627 1 1  62 ASP OD1  O  -3.265 -15.828 -15.409 1.00 . A A .  59 ASP OD1  1 1 
        3  4628 1 1  62 ASP OD2  O  -1.631 -14.411 -15.710 1.00 . A A .  59 ASP OD2  1 1 
        3  4629 1 1  63 ASP C    C  -1.414 -12.347 -10.059 1.00 . A A .  60 ASP C    1 1 
        3  4630 1 1  63 ASP CA   C  -2.591 -13.328  -9.914 1.00 . A A .  60 ASP CA   1 1 
        3  4631 1 1  63 ASP CB   C  -2.104 -14.769  -9.549 1.00 . A A .  60 ASP CB   1 1 
        3  4632 1 1  63 ASP CG   C  -3.161 -15.592  -8.798 1.00 . A A .  60 ASP CG   1 1 
        3  4633 1 1  63 ASP H    H  -4.431 -13.093 -10.962 1.00 . A A .  60 ASP H    1 1 
        3  4634 1 1  63 ASP HA   H  -3.188 -12.951  -9.088 1.00 . A A .  60 ASP HA   1 1 
        3  4635 1 1  63 ASP HB2  H  -1.848 -15.294 -10.463 1.00 . A A .  60 ASP HB2  1 1 
        3  4636 1 1  63 ASP HB3  H  -1.211 -14.704  -8.933 1.00 . A A .  60 ASP HB3  1 1 
        3  4637 1 1  63 ASP N    N  -3.495 -13.342 -11.100 1.00 . A A .  60 ASP N    1 1 
        3  4638 1 1  63 ASP O    O  -0.378 -12.502  -9.391 1.00 . A A .  60 ASP O    1 1 
        3  4639 1 1  63 ASP OD1  O  -4.105 -16.106  -9.451 1.00 . A A .  60 ASP OD1  1 1 
        3  4640 1 1  63 ASP OD2  O  -3.061 -15.718  -7.549 1.00 . A A .  60 ASP OD2  1 1 
        3  4641 1 1  64 GLU C    C  -0.671  -9.348  -9.710 1.00 . A A .  61 GLU C    1 1 
        3  4642 1 1  64 GLU CA   C  -0.636 -10.207 -10.987 1.00 . A A .  61 GLU CA   1 1 
        3  4643 1 1  64 GLU CB   C  -0.937  -9.342 -12.237 1.00 . A A .  61 GLU CB   1 1 
        3  4644 1 1  64 GLU CD   C   0.865 -10.375 -13.755 1.00 . A A .  61 GLU CD   1 1 
        3  4645 1 1  64 GLU CG   C  -0.626 -10.021 -13.585 1.00 . A A .  61 GLU CG   1 1 
        3  4646 1 1  64 GLU H    H  -2.409 -11.279 -11.436 1.00 . A A .  61 GLU H    1 1 
        3  4647 1 1  64 GLU HA   H   0.357 -10.641 -11.092 1.00 . A A .  61 GLU HA   1 1 
        3  4648 1 1  64 GLU HB2  H  -1.991  -9.078 -12.229 1.00 . A A .  61 GLU HB2  1 1 
        3  4649 1 1  64 GLU HB3  H  -0.356  -8.428 -12.179 1.00 . A A .  61 GLU HB3  1 1 
        3  4650 1 1  64 GLU HG2  H  -1.224 -10.926 -13.663 1.00 . A A .  61 GLU HG2  1 1 
        3  4651 1 1  64 GLU HG3  H  -0.914  -9.347 -14.384 1.00 . A A .  61 GLU HG3  1 1 
        3  4652 1 1  64 GLU N    N  -1.600 -11.306 -10.881 1.00 . A A .  61 GLU N    1 1 
        3  4653 1 1  64 GLU O    O   0.328  -9.238  -9.001 1.00 . A A .  61 GLU O    1 1 
        3  4654 1 1  64 GLU OE1  O   1.710  -9.450 -13.767 1.00 . A A .  61 GLU OE1  1 1 
        3  4655 1 1  64 GLU OE2  O   1.203 -11.570 -13.881 1.00 . A A .  61 GLU OE2  1 1 
        3  4656 1 1  65 ASP C    C  -1.734  -8.209  -6.924 1.00 . A A .  62 ASP C    1 1 
        3  4657 1 1  65 ASP CA   C  -2.086  -7.772  -8.363 1.00 . A A .  62 ASP CA   1 1 
        3  4658 1 1  65 ASP CB   C  -3.540  -7.253  -8.436 1.00 . A A .  62 ASP CB   1 1 
        3  4659 1 1  65 ASP CG   C  -3.893  -6.724  -9.834 1.00 . A A .  62 ASP CG   1 1 
        3  4660 1 1  65 ASP H    H  -2.650  -9.145  -9.890 1.00 . A A .  62 ASP H    1 1 
        3  4661 1 1  65 ASP HA   H  -1.426  -6.947  -8.617 1.00 . A A .  62 ASP HA   1 1 
        3  4662 1 1  65 ASP HB2  H  -4.219  -8.061  -8.183 1.00 . A A .  62 ASP HB2  1 1 
        3  4663 1 1  65 ASP HB3  H  -3.672  -6.449  -7.712 1.00 . A A .  62 ASP HB3  1 1 
        3  4664 1 1  65 ASP N    N  -1.867  -8.823  -9.395 1.00 . A A .  62 ASP N    1 1 
        3  4665 1 1  65 ASP O    O  -1.829  -7.403  -5.999 1.00 . A A .  62 ASP O    1 1 
        3  4666 1 1  65 ASP OD1  O  -4.256  -7.538 -10.712 1.00 . A A .  62 ASP OD1  1 1 
        3  4667 1 1  65 ASP OD2  O  -3.776  -5.505 -10.073 1.00 . A A .  62 ASP OD2  1 1 
        3  4668 1 1  66 ILE C    C   0.473  -9.222  -5.122 1.00 . A A .  63 ILE C    1 1 
        3  4669 1 1  66 ILE CA   C  -0.810 -10.017  -5.486 1.00 . A A .  63 ILE CA   1 1 
        3  4670 1 1  66 ILE CB   C  -0.440 -11.551  -5.628 1.00 . A A .  63 ILE CB   1 1 
        3  4671 1 1  66 ILE CD1  C  -2.840 -12.433  -5.209 1.00 . A A .  63 ILE CD1  1 1 
        3  4672 1 1  66 ILE CG1  C  -1.650 -12.387  -6.150 1.00 . A A .  63 ILE CG1  1 1 
        3  4673 1 1  66 ILE CG2  C   0.080 -12.144  -4.292 1.00 . A A .  63 ILE CG2  1 1 
        3  4674 1 1  66 ILE H    H  -1.522 -10.118  -7.486 1.00 . A A .  63 ILE H    1 1 
        3  4675 1 1  66 ILE HA   H  -1.547  -9.903  -4.700 1.00 . A A .  63 ILE HA   1 1 
        3  4676 1 1  66 ILE HB   H   0.368 -11.631  -6.353 1.00 . A A .  63 ILE HB   1 1 
        3  4677 1 1  66 ILE HD11 H  -3.238 -11.435  -5.081 1.00 . A A .  63 ILE HD11 1 1 
        3  4678 1 1  66 ILE HD12 H  -2.532 -12.826  -4.252 1.00 . A A .  63 ILE HD12 1 1 
        3  4679 1 1  66 ILE HD13 H  -3.602 -13.070  -5.630 1.00 . A A .  63 ILE HD13 1 1 
        3  4680 1 1  66 ILE HG12 H  -1.993 -11.968  -7.088 1.00 . A A .  63 ILE HG12 1 1 
        3  4681 1 1  66 ILE HG13 H  -1.332 -13.411  -6.328 1.00 . A A .  63 ILE HG13 1 1 
        3  4682 1 1  66 ILE HG21 H  -0.695 -12.074  -3.534 1.00 . A A .  63 ILE HG21 1 1 
        3  4683 1 1  66 ILE HG22 H   0.951 -11.597  -3.963 1.00 . A A .  63 ILE HG22 1 1 
        3  4684 1 1  66 ILE HG23 H   0.344 -13.184  -4.435 1.00 . A A .  63 ILE HG23 1 1 
        3  4685 1 1  66 ILE N    N  -1.387  -9.496  -6.745 1.00 . A A .  63 ILE N    1 1 
        3  4686 1 1  66 ILE O    O   0.659  -8.783  -3.982 1.00 . A A .  63 ILE O    1 1 
        3  4687 1 1  67 MET C    C   2.704  -7.075  -6.820 1.00 . A A .  64 MET C    1 1 
        3  4688 1 1  67 MET CA   C   2.659  -8.393  -6.019 1.00 . A A .  64 MET CA   1 1 
        3  4689 1 1  67 MET CB   C   3.747  -9.370  -6.538 1.00 . A A .  64 MET CB   1 1 
        3  4690 1 1  67 MET CE   C   3.808 -12.420  -7.914 1.00 . A A .  64 MET CE   1 1 
        3  4691 1 1  67 MET CG   C   3.861 -10.672  -5.729 1.00 . A A .  64 MET CG   1 1 
        3  4692 1 1  67 MET H    H   1.071  -9.378  -7.022 1.00 . A A .  64 MET H    1 1 
        3  4693 1 1  67 MET HA   H   2.848  -8.177  -4.972 1.00 . A A .  64 MET HA   1 1 
        3  4694 1 1  67 MET HB2  H   3.520  -9.633  -7.567 1.00 . A A .  64 MET HB2  1 1 
        3  4695 1 1  67 MET HB3  H   4.712  -8.871  -6.518 1.00 . A A .  64 MET HB3  1 1 
        3  4696 1 1  67 MET HE1  H   3.629 -11.565  -8.552 1.00 . A A .  64 MET HE1  1 1 
        3  4697 1 1  67 MET HE2  H   2.865 -12.788  -7.534 1.00 . A A .  64 MET HE2  1 1 
        3  4698 1 1  67 MET HE3  H   4.289 -13.203  -8.484 1.00 . A A .  64 MET HE3  1 1 
        3  4699 1 1  67 MET HG2  H   4.309 -10.450  -4.770 1.00 . A A .  64 MET HG2  1 1 
        3  4700 1 1  67 MET HG3  H   2.870 -11.077  -5.573 1.00 . A A .  64 MET HG3  1 1 
        3  4701 1 1  67 MET N    N   1.338  -9.047  -6.139 1.00 . A A .  64 MET N    1 1 
        3  4702 1 1  67 MET O    O   3.336  -6.103  -6.397 1.00 . A A .  64 MET O    1 1 
        3  4703 1 1  67 MET SD   S   4.868 -11.930  -6.543 1.00 . A A .  64 MET SD   1 1 
        3  4704 1 1  68 ARG C    C   1.064  -4.795  -8.433 1.00 . A A .  65 ARG C    1 1 
        3  4705 1 1  68 ARG CA   C   2.000  -5.917  -8.929 1.00 . A A .  65 ARG CA   1 1 
        3  4706 1 1  68 ARG CB   C   1.575  -6.394 -10.347 1.00 . A A .  65 ARG CB   1 1 
        3  4707 1 1  68 ARG CD   C   3.888  -7.353 -11.019 1.00 . A A .  65 ARG CD   1 1 
        3  4708 1 1  68 ARG CG   C   2.373  -7.603 -10.898 1.00 . A A .  65 ARG CG   1 1 
        3  4709 1 1  68 ARG CZ   C   4.303  -6.450 -13.331 1.00 . A A .  65 ARG CZ   1 1 
        3  4710 1 1  68 ARG H    H   1.467  -7.830  -8.188 1.00 . A A .  65 ARG H    1 1 
        3  4711 1 1  68 ARG HA   H   3.008  -5.524  -8.982 1.00 . A A .  65 ARG HA   1 1 
        3  4712 1 1  68 ARG HB2  H   0.526  -6.678 -10.318 1.00 . A A .  65 ARG HB2  1 1 
        3  4713 1 1  68 ARG HB3  H   1.686  -5.568 -11.045 1.00 . A A .  65 ARG HB3  1 1 
        3  4714 1 1  68 ARG HD2  H   4.280  -7.065 -10.048 1.00 . A A .  65 ARG HD2  1 1 
        3  4715 1 1  68 ARG HD3  H   4.372  -8.276 -11.326 1.00 . A A .  65 ARG HD3  1 1 
        3  4716 1 1  68 ARG HE   H   4.402  -5.399 -11.622 1.00 . A A .  65 ARG HE   1 1 
        3  4717 1 1  68 ARG HG2  H   2.213  -8.448 -10.238 1.00 . A A .  65 ARG HG2  1 1 
        3  4718 1 1  68 ARG HG3  H   1.981  -7.849 -11.879 1.00 . A A .  65 ARG HG3  1 1 
        3  4719 1 1  68 ARG HH11 H   3.675  -8.383 -13.363 1.00 . A A .  65 ARG HH11 1 1 
        3  4720 1 1  68 ARG HH12 H   4.063  -7.701 -14.908 1.00 . A A .  65 ARG HH12 1 1 
        3  4721 1 1  68 ARG HH21 H   4.880  -4.542 -13.665 1.00 . A A .  65 ARG HH21 1 1 
        3  4722 1 1  68 ARG HH22 H   4.752  -5.540 -15.079 1.00 . A A .  65 ARG HH22 1 1 
        3  4723 1 1  68 ARG N    N   2.009  -7.060  -7.977 1.00 . A A .  65 ARG N    1 1 
        3  4724 1 1  68 ARG NE   N   4.214  -6.290 -11.993 1.00 . A A .  65 ARG NE   1 1 
        3  4725 1 1  68 ARG NH1  N   3.990  -7.604 -13.912 1.00 . A A .  65 ARG NH1  1 1 
        3  4726 1 1  68 ARG NH2  N   4.670  -5.431 -14.086 1.00 . A A .  65 ARG NH2  1 1 
        3  4727 1 1  68 ARG O    O   1.005  -3.712  -9.029 1.00 . A A .  65 ARG O    1 1 
        3  4728 1 1  69 ALA C    C  -0.369  -4.470  -5.099 1.00 . A A .  66 ALA C    1 1 
        3  4729 1 1  69 ALA CA   C  -0.474  -4.118  -6.592 1.00 . A A .  66 ALA CA   1 1 
        3  4730 1 1  69 ALA CB   C  -1.938  -4.110  -7.064 1.00 . A A .  66 ALA CB   1 1 
        3  4731 1 1  69 ALA H    H   0.315  -6.020  -7.043 1.00 . A A .  66 ALA H    1 1 
        3  4732 1 1  69 ALA HA   H  -0.054  -3.125  -6.746 1.00 . A A .  66 ALA HA   1 1 
        3  4733 1 1  69 ALA HB1  H  -2.381  -5.086  -6.911 1.00 . A A .  66 ALA HB1  1 1 
        3  4734 1 1  69 ALA HB2  H  -1.977  -3.865  -8.117 1.00 . A A .  66 ALA HB2  1 1 
        3  4735 1 1  69 ALA HB3  H  -2.500  -3.371  -6.507 1.00 . A A .  66 ALA HB3  1 1 
        3  4736 1 1  69 ALA N    N   0.322  -5.091  -7.356 1.00 . A A .  66 ALA N    1 1 
        3  4737 1 1  69 ALA O    O   0.014  -5.600  -4.752 1.00 . A A .  66 ALA O    1 1 
        3  4738 1 1  70 GLU C    C  -1.892  -4.581  -2.378 1.00 . A A .  67 GLU C    1 1 
        3  4739 1 1  70 GLU CA   C  -0.676  -3.718  -2.769 1.00 . A A .  67 GLU CA   1 1 
        3  4740 1 1  70 GLU CB   C  -0.681  -2.374  -1.992 1.00 . A A .  67 GLU CB   1 1 
        3  4741 1 1  70 GLU CD   C  -0.577  -1.227   0.334 1.00 . A A .  67 GLU CD   1 1 
        3  4742 1 1  70 GLU CG   C  -0.822  -2.525  -0.453 1.00 . A A .  67 GLU CG   1 1 
        3  4743 1 1  70 GLU H    H  -0.897  -2.605  -4.561 1.00 . A A .  67 GLU H    1 1 
        3  4744 1 1  70 GLU HA   H   0.237  -4.258  -2.519 1.00 . A A .  67 GLU HA   1 1 
        3  4745 1 1  70 GLU HB2  H   0.247  -1.847  -2.201 1.00 . A A .  67 GLU HB2  1 1 
        3  4746 1 1  70 GLU HB3  H  -1.506  -1.767  -2.351 1.00 . A A .  67 GLU HB3  1 1 
        3  4747 1 1  70 GLU HG2  H  -1.828  -2.874  -0.229 1.00 . A A .  67 GLU HG2  1 1 
        3  4748 1 1  70 GLU HG3  H  -0.114  -3.281  -0.119 1.00 . A A .  67 GLU HG3  1 1 
        3  4749 1 1  70 GLU N    N  -0.667  -3.494  -4.222 1.00 . A A .  67 GLU N    1 1 
        3  4750 1 1  70 GLU O    O  -3.007  -4.355  -2.867 1.00 . A A .  67 GLU O    1 1 
        3  4751 1 1  70 GLU OE1  O  -1.057  -0.150  -0.087 1.00 . A A .  67 GLU OE1  1 1 
        3  4752 1 1  70 GLU OE2  O   0.115  -1.264   1.372 1.00 . A A .  67 GLU OE2  1 1 
        3  4753 1 1  71 ARG C    C  -3.449  -5.894   0.155 1.00 . A A .  68 ARG C    1 1 
        3  4754 1 1  71 ARG CA   C  -2.683  -6.504  -1.038 1.00 . A A .  68 ARG CA   1 1 
        3  4755 1 1  71 ARG CB   C  -2.041  -7.875  -0.671 1.00 . A A .  68 ARG CB   1 1 
        3  4756 1 1  71 ARG CD   C  -0.107  -9.115   0.480 1.00 . A A .  68 ARG CD   1 1 
        3  4757 1 1  71 ARG CG   C  -0.951  -7.830   0.432 1.00 . A A .  68 ARG CG   1 1 
        3  4758 1 1  71 ARG CZ   C   1.687 -10.120  -0.947 1.00 . A A .  68 ARG CZ   1 1 
        3  4759 1 1  71 ARG H    H  -0.743  -5.669  -1.164 1.00 . A A .  68 ARG H    1 1 
        3  4760 1 1  71 ARG HA   H  -3.383  -6.664  -1.860 1.00 . A A .  68 ARG HA   1 1 
        3  4761 1 1  71 ARG HB2  H  -2.826  -8.549  -0.339 1.00 . A A .  68 ARG HB2  1 1 
        3  4762 1 1  71 ARG HB3  H  -1.598  -8.293  -1.572 1.00 . A A .  68 ARG HB3  1 1 
        3  4763 1 1  71 ARG HD2  H   0.605  -9.034   1.295 1.00 . A A .  68 ARG HD2  1 1 
        3  4764 1 1  71 ARG HD3  H  -0.757  -9.966   0.659 1.00 . A A .  68 ARG HD3  1 1 
        3  4765 1 1  71 ARG HE   H   0.298  -8.824  -1.571 1.00 . A A .  68 ARG HE   1 1 
        3  4766 1 1  71 ARG HG2  H  -0.292  -6.990   0.237 1.00 . A A .  68 ARG HG2  1 1 
        3  4767 1 1  71 ARG HG3  H  -1.429  -7.684   1.396 1.00 . A A .  68 ARG HG3  1 1 
        3  4768 1 1  71 ARG HH11 H   1.666 -10.841   0.938 1.00 . A A .  68 ARG HH11 1 1 
        3  4769 1 1  71 ARG HH12 H   2.930 -11.444  -0.075 1.00 . A A .  68 ARG HH12 1 1 
        3  4770 1 1  71 ARG HH21 H   1.959  -9.638  -2.884 1.00 . A A .  68 ARG HH21 1 1 
        3  4771 1 1  71 ARG HH22 H   3.102 -10.768  -2.232 1.00 . A A .  68 ARG HH22 1 1 
        3  4772 1 1  71 ARG N    N  -1.650  -5.573  -1.509 1.00 . A A .  68 ARG N    1 1 
        3  4773 1 1  71 ARG NE   N   0.621  -9.326  -0.790 1.00 . A A .  68 ARG NE   1 1 
        3  4774 1 1  71 ARG NH1  N   2.128 -10.860   0.050 1.00 . A A .  68 ARG NH1  1 1 
        3  4775 1 1  71 ARG NH2  N   2.296 -10.184  -2.115 1.00 . A A .  68 ARG NH2  1 1 
        3  4776 1 1  71 ARG O    O  -2.852  -5.492   1.166 1.00 . A A .  68 ARG O    1 1 
        3  4777 1 1  72 ARG C    C  -6.208  -6.549   1.799 1.00 . A A .  69 ARG C    1 1 
        3  4778 1 1  72 ARG CA   C  -5.679  -5.314   1.047 1.00 . A A .  69 ARG CA   1 1 
        3  4779 1 1  72 ARG CB   C  -6.803  -4.480   0.374 1.00 . A A .  69 ARG CB   1 1 
        3  4780 1 1  72 ARG CD   C  -8.635  -2.700   0.540 1.00 . A A .  69 ARG CD   1 1 
        3  4781 1 1  72 ARG CG   C  -7.717  -3.671   1.322 1.00 . A A .  69 ARG CG   1 1 
        3  4782 1 1  72 ARG CZ   C -10.496  -1.079   0.990 1.00 . A A .  69 ARG CZ   1 1 
        3  4783 1 1  72 ARG H    H  -5.167  -6.051  -0.858 1.00 . A A .  69 ARG H    1 1 
        3  4784 1 1  72 ARG HA   H  -5.119  -4.682   1.737 1.00 . A A .  69 ARG HA   1 1 
        3  4785 1 1  72 ARG HB2  H  -6.337  -3.778  -0.309 1.00 . A A .  69 ARG HB2  1 1 
        3  4786 1 1  72 ARG HB3  H  -7.430  -5.151  -0.212 1.00 . A A .  69 ARG HB3  1 1 
        3  4787 1 1  72 ARG HD2  H  -8.014  -1.984   0.012 1.00 . A A .  69 ARG HD2  1 1 
        3  4788 1 1  72 ARG HD3  H  -9.211  -3.268  -0.183 1.00 . A A .  69 ARG HD3  1 1 
        3  4789 1 1  72 ARG HE   H  -9.500  -2.130   2.371 1.00 . A A .  69 ARG HE   1 1 
        3  4790 1 1  72 ARG HG2  H  -8.334  -4.359   1.893 1.00 . A A .  69 ARG HG2  1 1 
        3  4791 1 1  72 ARG HG3  H  -7.098  -3.100   2.004 1.00 . A A .  69 ARG HG3  1 1 
        3  4792 1 1  72 ARG HH11 H -10.020  -1.194  -0.983 1.00 . A A .  69 ARG HH11 1 1 
        3  4793 1 1  72 ARG HH12 H -11.322  -0.115  -0.596 1.00 . A A .  69 ARG HH12 1 1 
        3  4794 1 1  72 ARG HH21 H -11.211  -0.729   2.854 1.00 . A A .  69 ARG HH21 1 1 
        3  4795 1 1  72 ARG HH22 H -11.986   0.162   1.581 1.00 . A A .  69 ARG HH22 1 1 
        3  4796 1 1  72 ARG N    N  -4.774  -5.790   0.001 1.00 . A A .  69 ARG N    1 1 
        3  4797 1 1  72 ARG NE   N  -9.566  -1.958   1.410 1.00 . A A .  69 ARG NE   1 1 
        3  4798 1 1  72 ARG NH1  N -10.622  -0.773  -0.298 1.00 . A A .  69 ARG NH1  1 1 
        3  4799 1 1  72 ARG NH2  N -11.296  -0.507   1.877 1.00 . A A .  69 ARG NH2  1 1 
        3  4800 1 1  72 ARG O    O  -6.246  -7.654   1.235 1.00 . A A .  69 ARG O    1 1 
        3  4801 1 1  73 PHE C    C  -8.496  -7.621   4.042 1.00 . A A .  70 PHE C    1 1 
        3  4802 1 1  73 PHE CA   C  -6.978  -7.513   3.942 1.00 . A A .  70 PHE CA   1 1 
        3  4803 1 1  73 PHE CB   C  -6.349  -7.353   5.354 1.00 . A A .  70 PHE CB   1 1 
        3  4804 1 1  73 PHE CD1  C  -3.956  -7.030   4.559 1.00 . A A .  70 PHE CD1  1 1 
        3  4805 1 1  73 PHE CD2  C  -4.349  -8.547   6.365 1.00 . A A .  70 PHE CD2  1 1 
        3  4806 1 1  73 PHE CE1  C  -2.612  -7.295   4.631 1.00 . A A .  70 PHE CE1  1 1 
        3  4807 1 1  73 PHE CE2  C  -3.002  -8.808   6.435 1.00 . A A .  70 PHE CE2  1 1 
        3  4808 1 1  73 PHE CG   C  -4.853  -7.652   5.424 1.00 . A A .  70 PHE CG   1 1 
        3  4809 1 1  73 PHE CZ   C  -2.134  -8.178   5.568 1.00 . A A .  70 PHE CZ   1 1 
        3  4810 1 1  73 PHE H    H  -6.598  -5.478   3.445 1.00 . A A .  70 PHE H    1 1 
        3  4811 1 1  73 PHE HA   H  -6.607  -8.436   3.499 1.00 . A A .  70 PHE HA   1 1 
        3  4812 1 1  73 PHE HB2  H  -6.493  -6.333   5.694 1.00 . A A .  70 PHE HB2  1 1 
        3  4813 1 1  73 PHE HB3  H  -6.860  -8.019   6.047 1.00 . A A .  70 PHE HB3  1 1 
        3  4814 1 1  73 PHE HD1  H  -4.327  -6.329   3.823 1.00 . A A .  70 PHE HD1  1 1 
        3  4815 1 1  73 PHE HD2  H  -5.029  -9.043   7.045 1.00 . A A .  70 PHE HD2  1 1 
        3  4816 1 1  73 PHE HE1  H  -1.924  -6.806   3.950 1.00 . A A .  70 PHE HE1  1 1 
        3  4817 1 1  73 PHE HE2  H  -2.621  -9.504   7.172 1.00 . A A .  70 PHE HE2  1 1 
        3  4818 1 1  73 PHE HZ   H  -1.067  -8.385   5.626 1.00 . A A .  70 PHE HZ   1 1 
        3  4819 1 1  73 PHE N    N  -6.584  -6.382   3.071 1.00 . A A .  70 PHE N    1 1 
        3  4820 1 1  73 PHE O    O  -9.214  -6.793   3.505 1.00 . A A .  70 PHE O    1 1 
        3  4821 1 1  74 GLU C    C -10.519  -9.409   6.423 1.00 . A A .  71 GLU C    1 1 
        3  4822 1 1  74 GLU CA   C -10.377  -8.953   4.968 1.00 . A A .  71 GLU CA   1 1 
        3  4823 1 1  74 GLU CB   C -10.911 -10.055   4.011 1.00 . A A .  71 GLU CB   1 1 
        3  4824 1 1  74 GLU CD   C -10.755 -12.536   3.248 1.00 . A A .  71 GLU CD   1 1 
        3  4825 1 1  74 GLU CG   C -10.195 -11.422   4.147 1.00 . A A .  71 GLU CG   1 1 
        3  4826 1 1  74 GLU H    H  -8.300  -9.340   5.028 1.00 . A A .  71 GLU H    1 1 
        3  4827 1 1  74 GLU HA   H -10.946  -8.035   4.822 1.00 . A A .  71 GLU HA   1 1 
        3  4828 1 1  74 GLU HB2  H -11.969 -10.202   4.203 1.00 . A A .  71 GLU HB2  1 1 
        3  4829 1 1  74 GLU HB3  H -10.795  -9.711   2.987 1.00 . A A .  71 GLU HB3  1 1 
        3  4830 1 1  74 GLU HG2  H  -9.143 -11.277   3.913 1.00 . A A .  71 GLU HG2  1 1 
        3  4831 1 1  74 GLU HG3  H -10.273 -11.747   5.179 1.00 . A A .  71 GLU HG3  1 1 
        3  4832 1 1  74 GLU N    N  -8.954  -8.687   4.700 1.00 . A A .  71 GLU N    1 1 
        3  4833 1 1  74 GLU O    O  -9.596 -10.024   6.970 1.00 . A A .  71 GLU O    1 1 
        3  4834 1 1  74 GLU OE1  O -11.978 -12.561   2.992 1.00 . A A .  71 GLU OE1  1 1 
        3  4835 1 1  74 GLU OE2  O  -9.976 -13.418   2.826 1.00 . A A .  71 GLU OE2  1 1 
        3  4836 1 1  75 THR C    C -12.457 -10.996   8.417 1.00 . A A .  72 THR C    1 1 
        3  4837 1 1  75 THR CA   C -11.932  -9.539   8.424 1.00 . A A .  72 THR CA   1 1 
        3  4838 1 1  75 THR CB   C -12.948  -8.571   9.114 1.00 . A A .  72 THR CB   1 1 
        3  4839 1 1  75 THR CG2  C -13.108  -8.862  10.620 1.00 . A A .  72 THR CG2  1 1 
        3  4840 1 1  75 THR H    H -12.347  -8.602   6.571 1.00 . A A .  72 THR H    1 1 
        3  4841 1 1  75 THR HA   H -10.990  -9.487   8.980 1.00 . A A .  72 THR HA   1 1 
        3  4842 1 1  75 THR HB   H -13.918  -8.666   8.629 1.00 . A A .  72 THR HB   1 1 
        3  4843 1 1  75 THR HG1  H -12.104  -6.907   9.768 1.00 . A A .  72 THR HG1  1 1 
        3  4844 1 1  75 THR HG21 H -13.464  -9.874  10.765 1.00 . A A .  72 THR HG21 1 1 
        3  4845 1 1  75 THR HG22 H -13.817  -8.170  11.050 1.00 . A A .  72 THR HG22 1 1 
        3  4846 1 1  75 THR HG23 H -12.152  -8.743  11.114 1.00 . A A .  72 THR HG23 1 1 
        3  4847 1 1  75 THR N    N -11.662  -9.114   7.048 1.00 . A A .  72 THR N    1 1 
        3  4848 1 1  75 THR O    O -13.618 -11.241   8.068 1.00 . A A .  72 THR O    1 1 
        3  4849 1 1  75 THR OG1  O -12.497  -7.219   8.944 1.00 . A A .  72 THR OG1  1 1 
        3  4850 1 1  76 ARG C    C -12.703 -13.723  10.033 1.00 . A A .  73 ARG C    1 1 
        3  4851 1 1  76 ARG CA   C -11.891 -13.400   8.773 1.00 . A A .  73 ARG CA   1 1 
        3  4852 1 1  76 ARG CB   C -10.580 -14.238   8.758 1.00 . A A .  73 ARG CB   1 1 
        3  4853 1 1  76 ARG CD   C -10.212 -14.504   6.216 1.00 . A A .  73 ARG CD   1 1 
        3  4854 1 1  76 ARG CG   C  -9.660 -13.967   7.551 1.00 . A A .  73 ARG CG   1 1 
        3  4855 1 1  76 ARG CZ   C  -9.423 -16.620   5.124 1.00 . A A .  73 ARG CZ   1 1 
        3  4856 1 1  76 ARG H    H -10.661 -11.691   8.995 1.00 . A A .  73 ARG H    1 1 
        3  4857 1 1  76 ARG HA   H -12.480 -13.640   7.891 1.00 . A A .  73 ARG HA   1 1 
        3  4858 1 1  76 ARG HB2  H -10.018 -14.014   9.661 1.00 . A A .  73 ARG HB2  1 1 
        3  4859 1 1  76 ARG HB3  H -10.835 -15.293   8.764 1.00 . A A .  73 ARG HB3  1 1 
        3  4860 1 1  76 ARG HD2  H -11.260 -14.238   6.132 1.00 . A A .  73 ARG HD2  1 1 
        3  4861 1 1  76 ARG HD3  H  -9.666 -14.034   5.404 1.00 . A A .  73 ARG HD3  1 1 
        3  4862 1 1  76 ARG HE   H -10.514 -16.506   6.808 1.00 . A A .  73 ARG HE   1 1 
        3  4863 1 1  76 ARG HG2  H  -9.518 -12.893   7.460 1.00 . A A .  73 ARG HG2  1 1 
        3  4864 1 1  76 ARG HG3  H  -8.695 -14.427   7.740 1.00 . A A .  73 ARG HG3  1 1 
        3  4865 1 1  76 ARG HH11 H  -9.068 -14.966   3.995 1.00 . A A .  73 ARG HH11 1 1 
        3  4866 1 1  76 ARG HH12 H  -8.443 -16.454   3.356 1.00 . A A .  73 ARG HH12 1 1 
        3  4867 1 1  76 ARG HH21 H  -9.690 -18.452   5.947 1.00 . A A .  73 ARG HH21 1 1 
        3  4868 1 1  76 ARG HH22 H  -8.778 -18.429   4.471 1.00 . A A .  73 ARG HH22 1 1 
        3  4869 1 1  76 ARG N    N -11.568 -11.959   8.745 1.00 . A A .  73 ARG N    1 1 
        3  4870 1 1  76 ARG NE   N -10.091 -15.972   6.099 1.00 . A A .  73 ARG NE   1 1 
        3  4871 1 1  76 ARG NH1  N  -8.938 -15.960   4.076 1.00 . A A .  73 ARG NH1  1 1 
        3  4872 1 1  76 ARG NH2  N  -9.290 -17.939   5.183 1.00 . A A .  73 ARG NH2  1 1 
        3  4873 1 1  76 ARG O    O -13.742 -14.388   9.977 1.00 . A A .  73 ARG O    1 1 
        3  4874 1 1  77 LEU C    C -12.776 -12.057  13.240 1.00 . A A .  74 LEU C    1 1 
        3  4875 1 1  77 LEU CA   C -12.794 -13.410  12.506 1.00 . A A .  74 LEU CA   1 1 
        3  4876 1 1  77 LEU CB   C -12.006 -14.481  13.313 1.00 . A A .  74 LEU CB   1 1 
        3  4877 1 1  77 LEU CD1  C -11.014 -16.852  13.478 1.00 . A A .  74 LEU CD1  1 1 
        3  4878 1 1  77 LEU CD2  C -13.422 -16.548  12.739 1.00 . A A .  74 LEU CD2  1 1 
        3  4879 1 1  77 LEU CG   C -12.002 -15.936  12.727 1.00 . A A .  74 LEU CG   1 1 
        3  4880 1 1  77 LEU H    H -11.363 -12.712  11.110 1.00 . A A .  74 LEU H    1 1 
        3  4881 1 1  77 LEU HA   H -13.828 -13.731  12.388 1.00 . A A .  74 LEU HA   1 1 
        3  4882 1 1  77 LEU HB2  H -10.976 -14.145  13.393 1.00 . A A .  74 LEU HB2  1 1 
        3  4883 1 1  77 LEU HB3  H -12.421 -14.524  14.314 1.00 . A A .  74 LEU HB3  1 1 
        3  4884 1 1  77 LEU HD11 H -11.296 -16.920  14.522 1.00 . A A .  74 LEU HD11 1 1 
        3  4885 1 1  77 LEU HD12 H -10.013 -16.447  13.407 1.00 . A A .  74 LEU HD12 1 1 
        3  4886 1 1  77 LEU HD13 H -11.024 -17.842  13.039 1.00 . A A .  74 LEU HD13 1 1 
        3  4887 1 1  77 LEU HD21 H -13.793 -16.595  13.757 1.00 . A A .  74 LEU HD21 1 1 
        3  4888 1 1  77 LEU HD22 H -13.392 -17.549  12.327 1.00 . A A .  74 LEU HD22 1 1 
        3  4889 1 1  77 LEU HD23 H -14.088 -15.941  12.142 1.00 . A A .  74 LEU HD23 1 1 
        3  4890 1 1  77 LEU HG   H -11.675 -15.891  11.692 1.00 . A A .  74 LEU HG   1 1 
        3  4891 1 1  77 LEU N    N -12.190 -13.235  11.170 1.00 . A A .  74 LEU N    1 1 
        3  4892 1 1  77 LEU O    O -11.965 -11.184  12.908 1.00 . A A .  74 LEU O    1 1 
        3  4893 1 1  78 ALA C    C -14.425 -10.909  16.370 1.00 . A A .  75 ALA C    1 1 
        3  4894 1 1  78 ALA CA   C -13.790 -10.637  15.002 1.00 . A A .  75 ALA CA   1 1 
        3  4895 1 1  78 ALA CB   C -14.593  -9.577  14.222 1.00 . A A .  75 ALA CB   1 1 
        3  4896 1 1  78 ALA H    H -14.287 -12.620  14.436 1.00 . A A .  75 ALA H    1 1 
        3  4897 1 1  78 ALA HA   H -12.782 -10.249  15.157 1.00 . A A .  75 ALA HA   1 1 
        3  4898 1 1  78 ALA HB1  H -14.596  -8.645  14.775 1.00 . A A .  75 ALA HB1  1 1 
        3  4899 1 1  78 ALA HB2  H -15.611  -9.912  14.077 1.00 . A A .  75 ALA HB2  1 1 
        3  4900 1 1  78 ALA HB3  H -14.131  -9.413  13.257 1.00 . A A .  75 ALA HB3  1 1 
        3  4901 1 1  78 ALA N    N -13.675 -11.884  14.225 1.00 . A A .  75 ALA N    1 1 
        3  4902 1 1  78 ALA O    O -15.489 -11.536  16.444 1.00 . A A .  75 ALA O    1 1 
        3  4903 1 1  79 GLY C    C -14.319 -12.037  19.306 1.00 . A A .  76 GLY C    1 1 
        3  4904 1 1  79 GLY CA   C -14.240 -10.590  18.824 1.00 . A A .  76 GLY CA   1 1 
        3  4905 1 1  79 GLY H    H -12.889  -9.997  17.292 1.00 . A A .  76 GLY H    1 1 
        3  4906 1 1  79 GLY HA2  H -13.570 -10.060  19.480 1.00 . A A .  76 GLY HA2  1 1 
        3  4907 1 1  79 GLY HA3  H -15.219 -10.136  18.894 1.00 . A A .  76 GLY HA3  1 1 
        3  4908 1 1  79 GLY N    N -13.746 -10.447  17.444 1.00 . A A .  76 GLY N    1 1 
        3  4909 1 1  79 GLY O    O -15.108 -12.374  20.190 1.00 . A A .  76 GLY O    1 1 
        3  4910 1 1  80 VAL C    C -12.239 -14.615  19.950 1.00 . A A .  77 VAL C    1 1 
        3  4911 1 1  80 VAL CA   C -13.426 -14.332  19.018 1.00 . A A .  77 VAL CA   1 1 
        3  4912 1 1  80 VAL CB   C -13.319 -15.172  17.693 1.00 . A A .  77 VAL CB   1 1 
        3  4913 1 1  80 VAL CG1  C -14.561 -14.962  16.789 1.00 . A A .  77 VAL CG1  1 1 
        3  4914 1 1  80 VAL CG2  C -12.014 -14.845  16.931 1.00 . A A .  77 VAL CG2  1 1 
        3  4915 1 1  80 VAL H    H -12.858 -12.536  18.063 1.00 . A A .  77 VAL H    1 1 
        3  4916 1 1  80 VAL HA   H -14.340 -14.622  19.533 1.00 . A A .  77 VAL HA   1 1 
        3  4917 1 1  80 VAL HB   H -13.289 -16.228  17.972 1.00 . A A .  77 VAL HB   1 1 
        3  4918 1 1  80 VAL HG11 H -14.639 -13.917  16.510 1.00 . A A .  77 VAL HG11 1 1 
        3  4919 1 1  80 VAL HG12 H -15.458 -15.253  17.322 1.00 . A A .  77 VAL HG12 1 1 
        3  4920 1 1  80 VAL HG13 H -14.473 -15.565  15.893 1.00 . A A .  77 VAL HG13 1 1 
        3  4921 1 1  80 VAL HG21 H -12.000 -13.794  16.663 1.00 . A A .  77 VAL HG21 1 1 
        3  4922 1 1  80 VAL HG22 H -11.953 -15.441  16.029 1.00 . A A .  77 VAL HG22 1 1 
        3  4923 1 1  80 VAL HG23 H -11.157 -15.064  17.555 1.00 . A A .  77 VAL HG23 1 1 
        3  4924 1 1  80 VAL N    N -13.482 -12.891  18.719 1.00 . A A .  77 VAL N    1 1 
        3  4925 1 1  80 VAL O    O -11.686 -13.701  20.545 1.00 . A A .  77 VAL O    1 1 
        3  4926 1 1  81 GLU C    C  -9.577 -16.759  20.025 1.00 . A A .  78 GLU C    1 1 
        3  4927 1 1  81 GLU CA   C -10.735 -16.309  20.929 1.00 . A A .  78 GLU CA   1 1 
        3  4928 1 1  81 GLU CB   C -11.129 -17.430  21.943 1.00 . A A .  78 GLU CB   1 1 
        3  4929 1 1  81 GLU CD   C -13.565 -18.175  21.456 1.00 . A A .  78 GLU CD   1 1 
        3  4930 1 1  81 GLU CG   C -12.064 -18.545  21.413 1.00 . A A .  78 GLU CG   1 1 
        3  4931 1 1  81 GLU H    H -12.413 -16.583  19.669 1.00 . A A .  78 GLU H    1 1 
        3  4932 1 1  81 GLU HA   H -10.391 -15.445  21.499 1.00 . A A .  78 GLU HA   1 1 
        3  4933 1 1  81 GLU HB2  H -10.219 -17.906  22.297 1.00 . A A .  78 GLU HB2  1 1 
        3  4934 1 1  81 GLU HB3  H -11.609 -16.964  22.800 1.00 . A A .  78 GLU HB3  1 1 
        3  4935 1 1  81 GLU HG2  H -11.785 -18.770  20.390 1.00 . A A .  78 GLU HG2  1 1 
        3  4936 1 1  81 GLU HG3  H -11.911 -19.433  22.015 1.00 . A A .  78 GLU HG3  1 1 
        3  4937 1 1  81 GLU N    N -11.888 -15.889  20.117 1.00 . A A .  78 GLU N    1 1 
        3  4938 1 1  81 GLU O    O  -9.784 -17.089  18.851 1.00 . A A .  78 GLU O    1 1 
        3  4939 1 1  81 GLU OE1  O -14.207 -18.366  22.511 1.00 . A A .  78 GLU OE1  1 1 
        3  4940 1 1  81 GLU OE2  O -14.101 -17.655  20.458 1.00 . A A .  78 GLU OE2  1 1 
        3  4941 1 1  82 GLY C    C  -7.195 -18.727  19.592 1.00 . A A .  79 GLY C    1 1 
        3  4942 1 1  82 GLY CA   C  -7.143 -17.245  19.936 1.00 . A A .  79 GLY CA   1 1 
        3  4943 1 1  82 GLY H    H  -8.284 -16.433  21.526 1.00 . A A .  79 GLY H    1 1 
        3  4944 1 1  82 GLY HA2  H  -6.997 -16.673  19.026 1.00 . A A .  79 GLY HA2  1 1 
        3  4945 1 1  82 GLY HA3  H  -6.300 -17.074  20.589 1.00 . A A .  79 GLY HA3  1 1 
        3  4946 1 1  82 GLY N    N  -8.358 -16.771  20.608 1.00 . A A .  79 GLY N    1 1 
        3  4947 1 1  82 GLY O    O  -6.404 -19.211  18.779 1.00 . A A .  79 GLY O    1 1 
        3  4948 1 1  83 GLU C    C  -9.106 -20.913  18.502 1.00 . A A .  80 GLU C    1 1 
        3  4949 1 1  83 GLU CA   C  -8.475 -20.825  19.911 1.00 . A A .  80 GLU CA   1 1 
        3  4950 1 1  83 GLU CB   C  -9.440 -21.381  20.990 1.00 . A A .  80 GLU CB   1 1 
        3  4951 1 1  83 GLU CD   C -10.587 -23.414  22.066 1.00 . A A .  80 GLU CD   1 1 
        3  4952 1 1  83 GLU CG   C  -9.690 -22.902  20.928 1.00 . A A .  80 GLU CG   1 1 
        3  4953 1 1  83 GLU H    H  -8.616 -19.001  20.973 1.00 . A A .  80 GLU H    1 1 
        3  4954 1 1  83 GLU HA   H  -7.556 -21.403  19.926 1.00 . A A .  80 GLU HA   1 1 
        3  4955 1 1  83 GLU HB2  H  -9.032 -21.149  21.968 1.00 . A A .  80 GLU HB2  1 1 
        3  4956 1 1  83 GLU HB3  H -10.397 -20.877  20.893 1.00 . A A .  80 GLU HB3  1 1 
        3  4957 1 1  83 GLU HG2  H -10.152 -23.137  19.974 1.00 . A A .  80 GLU HG2  1 1 
        3  4958 1 1  83 GLU HG3  H  -8.735 -23.414  20.984 1.00 . A A .  80 GLU HG3  1 1 
        3  4959 1 1  83 GLU N    N  -8.137 -19.436  20.235 1.00 . A A .  80 GLU N    1 1 
        3  4960 1 1  83 GLU O    O  -8.781 -21.817  17.727 1.00 . A A .  80 GLU O    1 1 
        3  4961 1 1  83 GLU OE1  O -10.127 -23.426  23.233 1.00 . A A .  80 GLU OE1  1 1 
        3  4962 1 1  83 GLU OE2  O -11.741 -23.816  21.801 1.00 . A A .  80 GLU OE2  1 1 
        3  4963 1 1  84 GLU C    C  -9.640 -19.361  15.795 1.00 . A A .  81 GLU C    1 1 
        3  4964 1 1  84 GLU CA   C -10.643 -19.830  16.859 1.00 . A A .  81 GLU CA   1 1 
        3  4965 1 1  84 GLU CB   C -11.845 -18.850  16.910 1.00 . A A .  81 GLU CB   1 1 
        3  4966 1 1  84 GLU CD   C -13.543 -20.698  17.482 1.00 . A A .  81 GLU CD   1 1 
        3  4967 1 1  84 GLU CG   C -13.001 -19.297  17.819 1.00 . A A .  81 GLU CG   1 1 
        3  4968 1 1  84 GLU H    H -10.228 -19.284  18.876 1.00 . A A .  81 GLU H    1 1 
        3  4969 1 1  84 GLU HA   H -11.007 -20.811  16.581 1.00 . A A .  81 GLU HA   1 1 
        3  4970 1 1  84 GLU HB2  H -11.492 -17.886  17.268 1.00 . A A .  81 GLU HB2  1 1 
        3  4971 1 1  84 GLU HB3  H -12.236 -18.718  15.906 1.00 . A A .  81 GLU HB3  1 1 
        3  4972 1 1  84 GLU HG2  H -12.653 -19.288  18.850 1.00 . A A .  81 GLU HG2  1 1 
        3  4973 1 1  84 GLU HG3  H -13.808 -18.579  17.725 1.00 . A A .  81 GLU HG3  1 1 
        3  4974 1 1  84 GLU N    N  -9.998 -19.947  18.187 1.00 . A A .  81 GLU N    1 1 
        3  4975 1 1  84 GLU O    O  -9.698 -19.808  14.638 1.00 . A A .  81 GLU O    1 1 
        3  4976 1 1  84 GLU OE1  O -14.258 -20.844  16.464 1.00 . A A .  81 GLU OE1  1 1 
        3  4977 1 1  84 GLU OE2  O -13.264 -21.661  18.229 1.00 . A A .  81 GLU OE2  1 1 
        3  4978 1 1  85 ILE C    C  -6.779 -19.093  14.856 1.00 . A A .  82 ILE C    1 1 
        3  4979 1 1  85 ILE CA   C  -7.678 -17.930  15.307 1.00 . A A .  82 ILE CA   1 1 
        3  4980 1 1  85 ILE CB   C  -6.801 -16.813  16.000 1.00 . A A .  82 ILE CB   1 1 
        3  4981 1 1  85 ILE CD1  C  -8.637 -15.007  15.680 1.00 . A A .  82 ILE CD1  1 1 
        3  4982 1 1  85 ILE CG1  C  -7.693 -15.702  16.636 1.00 . A A .  82 ILE CG1  1 1 
        3  4983 1 1  85 ILE CG2  C  -5.789 -16.199  15.002 1.00 . A A .  82 ILE CG2  1 1 
        3  4984 1 1  85 ILE H    H  -8.779 -18.120  17.118 1.00 . A A .  82 ILE H    1 1 
        3  4985 1 1  85 ILE HA   H  -8.164 -17.500  14.433 1.00 . A A .  82 ILE HA   1 1 
        3  4986 1 1  85 ILE HB   H  -6.225 -17.290  16.794 1.00 . A A .  82 ILE HB   1 1 
        3  4987 1 1  85 ILE HD11 H  -8.076 -14.567  14.868 1.00 . A A .  82 ILE HD11 1 1 
        3  4988 1 1  85 ILE HD12 H  -9.168 -14.228  16.208 1.00 . A A .  82 ILE HD12 1 1 
        3  4989 1 1  85 ILE HD13 H  -9.349 -15.718  15.285 1.00 . A A .  82 ILE HD13 1 1 
        3  4990 1 1  85 ILE HG12 H  -8.299 -16.139  17.416 1.00 . A A .  82 ILE HG12 1 1 
        3  4991 1 1  85 ILE HG13 H  -7.059 -14.941  17.079 1.00 . A A .  82 ILE HG13 1 1 
        3  4992 1 1  85 ILE HG21 H  -5.191 -15.445  15.498 1.00 . A A .  82 ILE HG21 1 1 
        3  4993 1 1  85 ILE HG22 H  -6.317 -15.747  14.172 1.00 . A A .  82 ILE HG22 1 1 
        3  4994 1 1  85 ILE HG23 H  -5.136 -16.973  14.622 1.00 . A A .  82 ILE HG23 1 1 
        3  4995 1 1  85 ILE N    N  -8.733 -18.448  16.197 1.00 . A A .  82 ILE N    1 1 
        3  4996 1 1  85 ILE O    O  -6.634 -19.347  13.661 1.00 . A A .  82 ILE O    1 1 
        3  4997 1 1  86 ALA C    C  -6.106 -22.124  14.857 1.00 . A A .  83 ALA C    1 1 
        3  4998 1 1  86 ALA CA   C  -5.385 -21.008  15.637 1.00 . A A .  83 ALA CA   1 1 
        3  4999 1 1  86 ALA CB   C  -4.897 -21.543  16.986 1.00 . A A .  83 ALA CB   1 1 
        3  5000 1 1  86 ALA H    H  -6.478 -19.588  16.767 1.00 . A A .  83 ALA H    1 1 
        3  5001 1 1  86 ALA HA   H  -4.519 -20.680  15.066 1.00 . A A .  83 ALA HA   1 1 
        3  5002 1 1  86 ALA HB1  H  -5.743 -21.883  17.571 1.00 . A A .  83 ALA HB1  1 1 
        3  5003 1 1  86 ALA HB2  H  -4.387 -20.756  17.523 1.00 . A A .  83 ALA HB2  1 1 
        3  5004 1 1  86 ALA HB3  H  -4.215 -22.370  16.830 1.00 . A A .  83 ALA HB3  1 1 
        3  5005 1 1  86 ALA N    N  -6.257 -19.834  15.850 1.00 . A A .  83 ALA N    1 1 
        3  5006 1 1  86 ALA O    O  -5.473 -22.858  14.087 1.00 . A A .  83 ALA O    1 1 
        3  5007 1 1  87 ALA C    C  -8.268 -23.053  12.878 1.00 . A A .  84 ALA C    1 1 
        3  5008 1 1  87 ALA CA   C  -8.290 -23.222  14.403 1.00 . A A .  84 ALA CA   1 1 
        3  5009 1 1  87 ALA CB   C  -9.726 -23.131  14.921 1.00 . A A .  84 ALA CB   1 1 
        3  5010 1 1  87 ALA H    H  -7.851 -21.603  15.704 1.00 . A A .  84 ALA H    1 1 
        3  5011 1 1  87 ALA HA   H  -7.903 -24.208  14.656 1.00 . A A .  84 ALA HA   1 1 
        3  5012 1 1  87 ALA HB1  H -10.145 -22.161  14.677 1.00 . A A .  84 ALA HB1  1 1 
        3  5013 1 1  87 ALA HB2  H  -9.732 -23.257  15.996 1.00 . A A .  84 ALA HB2  1 1 
        3  5014 1 1  87 ALA HB3  H -10.332 -23.907  14.468 1.00 . A A .  84 ALA HB3  1 1 
        3  5015 1 1  87 ALA N    N  -7.434 -22.225  15.070 1.00 . A A .  84 ALA N    1 1 
        3  5016 1 1  87 ALA O    O  -8.258 -24.044  12.149 1.00 . A A .  84 ALA O    1 1 
        3  5017 1 1  88 LEU C    C  -6.687 -21.539  10.509 1.00 . A A .  85 LEU C    1 1 
        3  5018 1 1  88 LEU CA   C  -8.155 -21.495  10.970 1.00 . A A .  85 LEU CA   1 1 
        3  5019 1 1  88 LEU CB   C  -8.744 -20.120  10.582 1.00 . A A .  85 LEU CB   1 1 
        3  5020 1 1  88 LEU CD1  C -10.097 -19.977   8.385 1.00 . A A .  85 LEU CD1  1 1 
        3  5021 1 1  88 LEU CD2  C  -8.002 -18.544   8.665 1.00 . A A .  85 LEU CD2  1 1 
        3  5022 1 1  88 LEU CG   C  -8.719 -19.855   9.026 1.00 . A A .  85 LEU CG   1 1 
        3  5023 1 1  88 LEU H    H  -8.350 -21.043  13.040 1.00 . A A .  85 LEU H    1 1 
        3  5024 1 1  88 LEU HA   H  -8.708 -22.267  10.431 1.00 . A A .  85 LEU HA   1 1 
        3  5025 1 1  88 LEU HB2  H  -9.768 -20.069  10.947 1.00 . A A .  85 LEU HB2  1 1 
        3  5026 1 1  88 LEU HB3  H  -8.174 -19.346  11.087 1.00 . A A .  85 LEU HB3  1 1 
        3  5027 1 1  88 LEU HD11 H -10.017 -19.802   7.321 1.00 . A A .  85 LEU HD11 1 1 
        3  5028 1 1  88 LEU HD12 H -10.774 -19.257   8.822 1.00 . A A .  85 LEU HD12 1 1 
        3  5029 1 1  88 LEU HD13 H -10.473 -20.978   8.551 1.00 . A A .  85 LEU HD13 1 1 
        3  5030 1 1  88 LEU HD21 H  -6.938 -18.661   8.892 1.00 . A A .  85 LEU HD21 1 1 
        3  5031 1 1  88 LEU HD22 H  -8.408 -17.726   9.238 1.00 . A A .  85 LEU HD22 1 1 
        3  5032 1 1  88 LEU HD23 H  -8.109 -18.339   7.608 1.00 . A A .  85 LEU HD23 1 1 
        3  5033 1 1  88 LEU HG   H  -8.134 -20.645   8.565 1.00 . A A .  85 LEU HG   1 1 
        3  5034 1 1  88 LEU N    N  -8.271 -21.788  12.405 1.00 . A A .  85 LEU N    1 1 
        3  5035 1 1  88 LEU O    O  -6.395 -22.082   9.449 1.00 . A A .  85 LEU O    1 1 
        3  5036 1 1  89 LEU C    C  -3.733 -22.221  10.651 1.00 . A A .  86 LEU C    1 1 
        3  5037 1 1  89 LEU CA   C  -4.333 -20.838  10.965 1.00 . A A .  86 LEU CA   1 1 
        3  5038 1 1  89 LEU CB   C  -3.515 -20.164  12.106 1.00 . A A .  86 LEU CB   1 1 
        3  5039 1 1  89 LEU CD1  C  -2.942 -18.116  13.544 1.00 . A A .  86 LEU CD1  1 1 
        3  5040 1 1  89 LEU CD2  C  -3.715 -17.792  11.133 1.00 . A A .  86 LEU CD2  1 1 
        3  5041 1 1  89 LEU CG   C  -3.832 -18.663  12.403 1.00 . A A .  86 LEU CG   1 1 
        3  5042 1 1  89 LEU H    H  -6.088 -20.531  12.138 1.00 . A A .  86 LEU H    1 1 
        3  5043 1 1  89 LEU HA   H  -4.256 -20.218  10.078 1.00 . A A .  86 LEU HA   1 1 
        3  5044 1 1  89 LEU HB2  H  -3.680 -20.731  13.016 1.00 . A A .  86 LEU HB2  1 1 
        3  5045 1 1  89 LEU HB3  H  -2.459 -20.236  11.856 1.00 . A A .  86 LEU HB3  1 1 
        3  5046 1 1  89 LEU HD11 H  -3.196 -17.081  13.741 1.00 . A A .  86 LEU HD11 1 1 
        3  5047 1 1  89 LEU HD12 H  -1.899 -18.178  13.262 1.00 . A A .  86 LEU HD12 1 1 
        3  5048 1 1  89 LEU HD13 H  -3.105 -18.696  14.442 1.00 . A A .  86 LEU HD13 1 1 
        3  5049 1 1  89 LEU HD21 H  -2.708 -17.847  10.736 1.00 . A A .  86 LEU HD21 1 1 
        3  5050 1 1  89 LEU HD22 H  -3.947 -16.764  11.375 1.00 . A A .  86 LEU HD22 1 1 
        3  5051 1 1  89 LEU HD23 H  -4.414 -18.141  10.384 1.00 . A A .  86 LEU HD23 1 1 
        3  5052 1 1  89 LEU HG   H  -4.857 -18.591  12.744 1.00 . A A .  86 LEU HG   1 1 
        3  5053 1 1  89 LEU N    N  -5.778 -20.931  11.305 1.00 . A A .  86 LEU N    1 1 
        3  5054 1 1  89 LEU O    O  -2.859 -22.337   9.791 1.00 . A A .  86 LEU O    1 1 
        3  5055 1 1  90 GLU C    C  -4.295 -25.231   9.842 1.00 . A A .  87 GLU C    1 1 
        3  5056 1 1  90 GLU CA   C  -3.785 -24.650  11.177 1.00 . A A .  87 GLU CA   1 1 
        3  5057 1 1  90 GLU CB   C  -4.224 -25.524  12.397 1.00 . A A .  87 GLU CB   1 1 
        3  5058 1 1  90 GLU CD   C  -5.983 -27.356  11.762 1.00 . A A .  87 GLU CD   1 1 
        3  5059 1 1  90 GLU CG   C  -5.707 -25.993  12.433 1.00 . A A .  87 GLU CG   1 1 
        3  5060 1 1  90 GLU H    H  -4.961 -23.080  11.989 1.00 . A A .  87 GLU H    1 1 
        3  5061 1 1  90 GLU HA   H  -2.699 -24.631  11.143 1.00 . A A .  87 GLU HA   1 1 
        3  5062 1 1  90 GLU HB2  H  -3.593 -26.407  12.435 1.00 . A A .  87 GLU HB2  1 1 
        3  5063 1 1  90 GLU HB3  H  -4.035 -24.952  13.302 1.00 . A A .  87 GLU HB3  1 1 
        3  5064 1 1  90 GLU HG2  H  -6.022 -26.070  13.454 1.00 . A A .  87 GLU HG2  1 1 
        3  5065 1 1  90 GLU HG3  H  -6.310 -25.233  11.942 1.00 . A A .  87 GLU HG3  1 1 
        3  5066 1 1  90 GLU N    N  -4.244 -23.258  11.346 1.00 . A A .  87 GLU N    1 1 
        3  5067 1 1  90 GLU O    O  -3.613 -26.052   9.212 1.00 . A A .  87 GLU O    1 1 
        3  5068 1 1  90 GLU OE1  O  -5.081 -28.225  11.748 1.00 . A A .  87 GLU OE1  1 1 
        3  5069 1 1  90 GLU OE2  O  -7.115 -27.584  11.282 1.00 . A A .  87 GLU OE2  1 1 
        3  5070 1 1  91 ARG C    C  -5.386 -24.649   6.978 1.00 . A A .  88 ARG C    1 1 
        3  5071 1 1  91 ARG CA   C  -6.129 -25.241   8.175 1.00 . A A .  88 ARG CA   1 1 
        3  5072 1 1  91 ARG CB   C  -7.619 -24.805   8.115 1.00 . A A .  88 ARG CB   1 1 
        3  5073 1 1  91 ARG CD   C  -9.896 -24.765   9.296 1.00 . A A .  88 ARG CD   1 1 
        3  5074 1 1  91 ARG CG   C  -8.488 -25.375   9.245 1.00 . A A .  88 ARG CG   1 1 
        3  5075 1 1  91 ARG CZ   C -11.589 -24.535  11.129 1.00 . A A .  88 ARG CZ   1 1 
        3  5076 1 1  91 ARG H    H  -5.966 -24.097   9.949 1.00 . A A .  88 ARG H    1 1 
        3  5077 1 1  91 ARG HA   H  -6.066 -26.321   8.159 1.00 . A A .  88 ARG HA   1 1 
        3  5078 1 1  91 ARG HB2  H  -7.664 -23.718   8.163 1.00 . A A .  88 ARG HB2  1 1 
        3  5079 1 1  91 ARG HB3  H  -8.040 -25.123   7.165 1.00 . A A .  88 ARG HB3  1 1 
        3  5080 1 1  91 ARG HD2  H  -9.815 -23.681   9.302 1.00 . A A .  88 ARG HD2  1 1 
        3  5081 1 1  91 ARG HD3  H -10.454 -25.080   8.422 1.00 . A A .  88 ARG HD3  1 1 
        3  5082 1 1  91 ARG HE   H -10.318 -26.061  10.897 1.00 . A A .  88 ARG HE   1 1 
        3  5083 1 1  91 ARG HG2  H  -8.578 -26.448   9.107 1.00 . A A .  88 ARG HG2  1 1 
        3  5084 1 1  91 ARG HG3  H  -7.992 -25.188  10.193 1.00 . A A .  88 ARG HG3  1 1 
        3  5085 1 1  91 ARG HH11 H -11.717 -23.024   9.781 1.00 . A A .  88 ARG HH11 1 1 
        3  5086 1 1  91 ARG HH12 H -12.818 -22.921  11.119 1.00 . A A .  88 ARG HH12 1 1 
        3  5087 1 1  91 ARG HH21 H -11.723 -25.887  12.628 1.00 . A A .  88 ARG HH21 1 1 
        3  5088 1 1  91 ARG HH22 H -12.815 -24.543  12.734 1.00 . A A .  88 ARG HH22 1 1 
        3  5089 1 1  91 ARG N    N  -5.500 -24.782   9.418 1.00 . A A .  88 ARG N    1 1 
        3  5090 1 1  91 ARG NE   N -10.613 -25.207  10.504 1.00 . A A .  88 ARG NE   1 1 
        3  5091 1 1  91 ARG NH1  N -12.076 -23.399  10.638 1.00 . A A .  88 ARG NH1  1 1 
        3  5092 1 1  91 ARG NH2  N -12.081 -25.024  12.253 1.00 . A A .  88 ARG NH2  1 1 
        3  5093 1 1  91 ARG O    O  -5.018 -25.353   6.040 1.00 . A A .  88 ARG O    1 1 
        3  5094 1 1  92 GLU C    C  -3.100 -23.006   5.735 1.00 . A A .  89 GLU C    1 1 
        3  5095 1 1  92 GLU CA   C  -4.545 -22.547   5.981 1.00 . A A .  89 GLU CA   1 1 
        3  5096 1 1  92 GLU CB   C  -4.602 -21.027   6.303 1.00 . A A .  89 GLU CB   1 1 
        3  5097 1 1  92 GLU CD   C  -6.987 -20.620   5.394 1.00 . A A .  89 GLU CD   1 1 
        3  5098 1 1  92 GLU CG   C  -6.002 -20.464   6.565 1.00 . A A .  89 GLU CG   1 1 
        3  5099 1 1  92 GLU H    H  -5.410 -22.862   7.872 1.00 . A A .  89 GLU H    1 1 
        3  5100 1 1  92 GLU HA   H  -5.124 -22.729   5.074 1.00 . A A .  89 GLU HA   1 1 
        3  5101 1 1  92 GLU HB2  H  -4.009 -20.838   7.192 1.00 . A A .  89 GLU HB2  1 1 
        3  5102 1 1  92 GLU HB3  H  -4.165 -20.473   5.473 1.00 . A A .  89 GLU HB3  1 1 
        3  5103 1 1  92 GLU HG2  H  -6.415 -20.964   7.439 1.00 . A A .  89 GLU HG2  1 1 
        3  5104 1 1  92 GLU HG3  H  -5.905 -19.404   6.799 1.00 . A A .  89 GLU HG3  1 1 
        3  5105 1 1  92 GLU N    N  -5.158 -23.327   7.055 1.00 . A A .  89 GLU N    1 1 
        3  5106 1 1  92 GLU O    O  -2.763 -23.341   4.620 1.00 . A A .  89 GLU O    1 1 
        3  5107 1 1  92 GLU OE1  O  -7.013 -19.741   4.504 1.00 . A A .  89 GLU OE1  1 1 
        3  5108 1 1  92 GLU OE2  O  -7.738 -21.622   5.353 1.00 . A A .  89 GLU OE2  1 1 
        3  5109 1 1  93 ARG C    C  -0.658 -24.897   6.091 1.00 . A A .  90 ARG C    1 1 
        3  5110 1 1  93 ARG CA   C  -0.837 -23.488   6.694 1.00 . A A .  90 ARG CA   1 1 
        3  5111 1 1  93 ARG CB   C  -0.098 -23.424   8.052 1.00 . A A .  90 ARG CB   1 1 
        3  5112 1 1  93 ARG CD   C   0.290 -24.502  10.355 1.00 . A A .  90 ARG CD   1 1 
        3  5113 1 1  93 ARG CG   C  -0.615 -24.409   9.116 1.00 . A A .  90 ARG CG   1 1 
        3  5114 1 1  93 ARG CZ   C  -0.649 -26.578  11.450 1.00 . A A .  90 ARG CZ   1 1 
        3  5115 1 1  93 ARG H    H  -2.641 -22.820   7.689 1.00 . A A .  90 ARG H    1 1 
        3  5116 1 1  93 ARG HA   H  -0.368 -22.777   6.018 1.00 . A A .  90 ARG HA   1 1 
        3  5117 1 1  93 ARG HB2  H   0.958 -23.623   7.883 1.00 . A A .  90 ARG HB2  1 1 
        3  5118 1 1  93 ARG HB3  H  -0.195 -22.417   8.447 1.00 . A A .  90 ARG HB3  1 1 
        3  5119 1 1  93 ARG HD2  H   1.221 -24.981  10.072 1.00 . A A .  90 ARG HD2  1 1 
        3  5120 1 1  93 ARG HD3  H   0.506 -23.499  10.703 1.00 . A A .  90 ARG HD3  1 1 
        3  5121 1 1  93 ARG HE   H  -0.526 -24.757  12.282 1.00 . A A .  90 ARG HE   1 1 
        3  5122 1 1  93 ARG HG2  H  -1.599 -24.087   9.431 1.00 . A A .  90 ARG HG2  1 1 
        3  5123 1 1  93 ARG HG3  H  -0.698 -25.396   8.671 1.00 . A A .  90 ARG HG3  1 1 
        3  5124 1 1  93 ARG HH11 H   0.035 -26.973   9.581 1.00 . A A .  90 ARG HH11 1 1 
        3  5125 1 1  93 ARG HH12 H  -0.674 -28.321  10.406 1.00 . A A .  90 ARG HH12 1 1 
        3  5126 1 1  93 ARG HH21 H  -1.413 -26.547  13.328 1.00 . A A .  90 ARG HH21 1 1 
        3  5127 1 1  93 ARG HH22 H  -1.464 -28.087  12.526 1.00 . A A .  90 ARG HH22 1 1 
        3  5128 1 1  93 ARG N    N  -2.278 -23.078   6.808 1.00 . A A .  90 ARG N    1 1 
        3  5129 1 1  93 ARG NE   N  -0.329 -25.265  11.463 1.00 . A A .  90 ARG NE   1 1 
        3  5130 1 1  93 ARG NH1  N  -0.403 -27.353  10.394 1.00 . A A .  90 ARG NH1  1 1 
        3  5131 1 1  93 ARG NH2  N  -1.219 -27.111  12.520 1.00 . A A .  90 ARG NH2  1 1 
        3  5132 1 1  93 ARG O    O   0.364 -25.186   5.459 1.00 . A A .  90 ARG O    1 1 
        3  5133 1 1  94 ARG C    C  -1.684 -27.110   4.238 1.00 . A A .  91 ARG C    1 1 
        3  5134 1 1  94 ARG CA   C  -1.698 -27.129   5.780 1.00 . A A .  91 ARG CA   1 1 
        3  5135 1 1  94 ARG CB   C  -2.975 -27.832   6.306 1.00 . A A .  91 ARG CB   1 1 
        3  5136 1 1  94 ARG CD   C  -4.648 -29.752   6.176 1.00 . A A .  91 ARG CD   1 1 
        3  5137 1 1  94 ARG CG   C  -3.288 -29.219   5.698 1.00 . A A .  91 ARG CG   1 1 
        3  5138 1 1  94 ARG CZ   C  -6.005 -31.844   5.955 1.00 . A A .  91 ARG CZ   1 1 
        3  5139 1 1  94 ARG H    H  -2.406 -25.459   6.880 1.00 . A A .  91 ARG H    1 1 
        3  5140 1 1  94 ARG HA   H  -0.825 -27.659   6.139 1.00 . A A .  91 ARG HA   1 1 
        3  5141 1 1  94 ARG HB2  H  -2.883 -27.953   7.379 1.00 . A A .  91 ARG HB2  1 1 
        3  5142 1 1  94 ARG HB3  H  -3.823 -27.184   6.113 1.00 . A A .  91 ARG HB3  1 1 
        3  5143 1 1  94 ARG HD2  H  -4.612 -29.884   7.251 1.00 . A A .  91 ARG HD2  1 1 
        3  5144 1 1  94 ARG HD3  H  -5.409 -29.018   5.932 1.00 . A A .  91 ARG HD3  1 1 
        3  5145 1 1  94 ARG HE   H  -4.493 -31.301   4.753 1.00 . A A .  91 ARG HE   1 1 
        3  5146 1 1  94 ARG HG2  H  -3.308 -29.136   4.617 1.00 . A A .  91 ARG HG2  1 1 
        3  5147 1 1  94 ARG HG3  H  -2.510 -29.917   5.988 1.00 . A A .  91 ARG HG3  1 1 
        3  5148 1 1  94 ARG HH11 H  -6.544 -30.723   7.562 1.00 . A A .  91 ARG HH11 1 1 
        3  5149 1 1  94 ARG HH12 H  -7.458 -32.178   7.329 1.00 . A A .  91 ARG HH12 1 1 
        3  5150 1 1  94 ARG HH21 H  -5.718 -33.184   4.465 1.00 . A A .  91 ARG HH21 1 1 
        3  5151 1 1  94 ARG HH22 H  -6.992 -33.566   5.582 1.00 . A A .  91 ARG HH22 1 1 
        3  5152 1 1  94 ARG N    N  -1.654 -25.761   6.326 1.00 . A A .  91 ARG N    1 1 
        3  5153 1 1  94 ARG NE   N  -5.014 -31.033   5.544 1.00 . A A .  91 ARG NE   1 1 
        3  5154 1 1  94 ARG NH1  N  -6.728 -31.557   7.033 1.00 . A A .  91 ARG NH1  1 1 
        3  5155 1 1  94 ARG NH2  N  -6.259 -32.950   5.281 1.00 . A A .  91 ARG NH2  1 1 
        3  5156 1 1  94 ARG O    O  -0.939 -27.865   3.594 1.00 . A A .  91 ARG O    1 1 
        3  5157 1 1  95 PHE C    C  -1.668 -25.156   1.581 1.00 . A A .  92 PHE C    1 1 
        3  5158 1 1  95 PHE CA   C  -2.711 -26.108   2.220 1.00 . A A .  92 PHE CA   1 1 
        3  5159 1 1  95 PHE CB   C  -4.162 -25.634   1.957 1.00 . A A .  92 PHE CB   1 1 
        3  5160 1 1  95 PHE CD1  C  -5.223 -27.940   2.082 1.00 . A A .  92 PHE CD1  1 1 
        3  5161 1 1  95 PHE CD2  C  -6.190 -26.193   3.398 1.00 . A A .  92 PHE CD2  1 1 
        3  5162 1 1  95 PHE CE1  C  -6.163 -28.828   2.566 1.00 . A A .  92 PHE CE1  1 1 
        3  5163 1 1  95 PHE CE2  C  -7.129 -27.080   3.881 1.00 . A A .  92 PHE CE2  1 1 
        3  5164 1 1  95 PHE CG   C  -5.217 -26.605   2.491 1.00 . A A .  92 PHE CG   1 1 
        3  5165 1 1  95 PHE CZ   C  -7.116 -28.396   3.466 1.00 . A A .  92 PHE CZ   1 1 
        3  5166 1 1  95 PHE H    H  -2.991 -25.596   4.245 1.00 . A A .  92 PHE H    1 1 
        3  5167 1 1  95 PHE HA   H  -2.586 -27.102   1.788 1.00 . A A .  92 PHE HA   1 1 
        3  5168 1 1  95 PHE HB2  H  -4.315 -24.668   2.427 1.00 . A A .  92 PHE HB2  1 1 
        3  5169 1 1  95 PHE HB3  H  -4.319 -25.522   0.898 1.00 . A A .  92 PHE HB3  1 1 
        3  5170 1 1  95 PHE HD1  H  -4.475 -28.283   1.377 1.00 . A A .  92 PHE HD1  1 1 
        3  5171 1 1  95 PHE HD2  H  -6.206 -25.161   3.728 1.00 . A A .  92 PHE HD2  1 1 
        3  5172 1 1  95 PHE HE1  H  -6.157 -29.859   2.237 1.00 . A A .  92 PHE HE1  1 1 
        3  5173 1 1  95 PHE HE2  H  -7.880 -26.743   4.585 1.00 . A A .  92 PHE HE2  1 1 
        3  5174 1 1  95 PHE HZ   H  -7.856 -29.090   3.846 1.00 . A A .  92 PHE HZ   1 1 
        3  5175 1 1  95 PHE N    N  -2.507 -26.219   3.668 1.00 . A A .  92 PHE N    1 1 
        3  5176 1 1  95 PHE O    O  -1.093 -25.462   0.532 1.00 . A A .  92 PHE O    1 1 
        3  5177 1 1  96 ASP C    C   0.489 -22.689   3.020 1.00 . A A .  93 ASP C    1 1 
        3  5178 1 1  96 ASP CA   C  -0.455 -22.994   1.831 1.00 . A A .  93 ASP CA   1 1 
        3  5179 1 1  96 ASP CB   C  -1.166 -21.713   1.294 1.00 . A A .  93 ASP CB   1 1 
        3  5180 1 1  96 ASP CG   C  -2.158 -21.060   2.281 1.00 . A A .  93 ASP CG   1 1 
        3  5181 1 1  96 ASP H    H  -1.932 -23.849   3.042 1.00 . A A .  93 ASP H    1 1 
        3  5182 1 1  96 ASP HA   H   0.148 -23.414   1.019 1.00 . A A .  93 ASP HA   1 1 
        3  5183 1 1  96 ASP HB2  H  -0.411 -20.980   1.020 1.00 . A A .  93 ASP HB2  1 1 
        3  5184 1 1  96 ASP HB3  H  -1.710 -21.980   0.393 1.00 . A A .  93 ASP HB3  1 1 
        3  5185 1 1  96 ASP N    N  -1.433 -24.013   2.238 1.00 . A A .  93 ASP N    1 1 
        3  5186 1 1  96 ASP O    O   0.138 -22.005   3.985 1.00 . A A .  93 ASP O    1 1 
        3  5187 1 1  96 ASP OD1  O  -3.319 -21.538   2.370 1.00 . A A .  93 ASP OD1  1 1 
        3  5188 1 1  96 ASP OD2  O  -1.793 -20.074   2.963 1.00 . A A .  93 ASP OD2  1 1 
        3  5189 1 1  97 SER C    C   3.354 -21.665   3.913 1.00 . A A .  94 SER C    1 1 
        3  5190 1 1  97 SER CA   C   2.759 -23.096   3.946 1.00 . A A .  94 SER CA   1 1 
        3  5191 1 1  97 SER CB   C   3.848 -24.160   3.649 1.00 . A A .  94 SER CB   1 1 
        3  5192 1 1  97 SER H    H   1.878 -23.822   2.163 1.00 . A A .  94 SER H    1 1 
        3  5193 1 1  97 SER HA   H   2.335 -23.284   4.941 1.00 . A A .  94 SER HA   1 1 
        3  5194 1 1  97 SER HB2  H   3.406 -25.146   3.701 1.00 . A A .  94 SER HB2  1 1 
        3  5195 1 1  97 SER HB3  H   4.235 -24.004   2.647 1.00 . A A .  94 SER HB3  1 1 
        3  5196 1 1  97 SER HG   H   4.927 -23.288   5.050 1.00 . A A .  94 SER HG   1 1 
        3  5197 1 1  97 SER N    N   1.692 -23.259   2.941 1.00 . A A .  94 SER N    1 1 
        3  5198 1 1  97 SER O    O   3.985 -21.228   4.880 1.00 . A A .  94 SER O    1 1 
        3  5199 1 1  97 SER OG   O   4.939 -24.119   4.556 1.00 . A A .  94 SER OG   1 1 
        3  5200 1 1  98 ASP C    C   3.122 -18.457   3.343 1.00 . A A .  95 ASP C    1 1 
        3  5201 1 1  98 ASP CA   C   3.730 -19.624   2.530 1.00 . A A .  95 ASP CA   1 1 
        3  5202 1 1  98 ASP CB   C   3.639 -19.315   1.009 1.00 . A A .  95 ASP CB   1 1 
        3  5203 1 1  98 ASP CG   C   2.192 -19.263   0.483 1.00 . A A .  95 ASP CG   1 1 
        3  5204 1 1  98 ASP H    H   2.483 -21.301   2.144 1.00 . A A .  95 ASP H    1 1 
        3  5205 1 1  98 ASP HA   H   4.783 -19.693   2.795 1.00 . A A .  95 ASP HA   1 1 
        3  5206 1 1  98 ASP HB2  H   4.114 -18.357   0.808 1.00 . A A .  95 ASP HB2  1 1 
        3  5207 1 1  98 ASP HB3  H   4.181 -20.081   0.463 1.00 . A A .  95 ASP HB3  1 1 
        3  5208 1 1  98 ASP N    N   3.109 -20.939   2.808 1.00 . A A .  95 ASP N    1 1 
        3  5209 1 1  98 ASP O    O   3.585 -17.315   3.200 1.00 . A A .  95 ASP O    1 1 
        3  5210 1 1  98 ASP OD1  O   1.567 -18.179   0.514 1.00 . A A .  95 ASP OD1  1 1 
        3  5211 1 1  98 ASP OD2  O   1.677 -20.319   0.044 1.00 . A A .  95 ASP OD2  1 1 
        3  5212 1 1  99 LEU C    C   2.303 -17.169   6.160 1.00 . A A .  96 LEU C    1 1 
        3  5213 1 1  99 LEU CA   C   1.452 -17.645   4.964 1.00 . A A .  96 LEU CA   1 1 
        3  5214 1 1  99 LEU CB   C   0.014 -18.061   5.405 1.00 . A A .  96 LEU CB   1 1 
        3  5215 1 1  99 LEU CD1  C  -0.349 -18.105   7.978 1.00 . A A .  96 LEU CD1  1 1 
        3  5216 1 1  99 LEU CD2  C  -1.286 -19.944   6.550 1.00 . A A .  96 LEU CD2  1 1 
        3  5217 1 1  99 LEU CG   C  -0.140 -18.947   6.697 1.00 . A A .  96 LEU CG   1 1 
        3  5218 1 1  99 LEU H    H   1.819 -19.644   4.313 1.00 . A A .  96 LEU H    1 1 
        3  5219 1 1  99 LEU HA   H   1.353 -16.798   4.281 1.00 . A A .  96 LEU HA   1 1 
        3  5220 1 1  99 LEU HB2  H  -0.569 -17.152   5.550 1.00 . A A .  96 LEU HB2  1 1 
        3  5221 1 1  99 LEU HB3  H  -0.427 -18.595   4.569 1.00 . A A .  96 LEU HB3  1 1 
        3  5222 1 1  99 LEU HD11 H   0.501 -17.452   8.129 1.00 . A A .  96 LEU HD11 1 1 
        3  5223 1 1  99 LEU HD12 H  -0.447 -18.757   8.835 1.00 . A A .  96 LEU HD12 1 1 
        3  5224 1 1  99 LEU HD13 H  -1.246 -17.503   7.882 1.00 . A A .  96 LEU HD13 1 1 
        3  5225 1 1  99 LEU HD21 H  -1.101 -20.586   5.697 1.00 . A A .  96 LEU HD21 1 1 
        3  5226 1 1  99 LEU HD22 H  -2.221 -19.416   6.403 1.00 . A A .  96 LEU HD22 1 1 
        3  5227 1 1  99 LEU HD23 H  -1.352 -20.555   7.440 1.00 . A A .  96 LEU HD23 1 1 
        3  5228 1 1  99 LEU HG   H   0.771 -19.519   6.838 1.00 . A A .  96 LEU HG   1 1 
        3  5229 1 1  99 LEU N    N   2.120 -18.722   4.202 1.00 . A A .  96 LEU N    1 1 
        3  5230 1 1  99 LEU O    O   3.197 -17.878   6.648 1.00 . A A .  96 LEU O    1 1 
        3  5231 1 1 100 TRP C    C   1.562 -15.030   8.832 1.00 . A A .  97 TRP C    1 1 
        3  5232 1 1 100 TRP CA   C   2.624 -15.265   7.746 1.00 . A A .  97 TRP CA   1 1 
        3  5233 1 1 100 TRP CB   C   3.205 -13.897   7.272 1.00 . A A .  97 TRP CB   1 1 
        3  5234 1 1 100 TRP CD1  C   4.222 -14.500   4.962 1.00 . A A .  97 TRP CD1  1 1 
        3  5235 1 1 100 TRP CD2  C   5.656 -13.517   6.362 1.00 . A A .  97 TRP CD2  1 1 
        3  5236 1 1 100 TRP CE2  C   6.324 -13.813   5.162 1.00 . A A .  97 TRP CE2  1 1 
        3  5237 1 1 100 TRP CE3  C   6.368 -12.893   7.387 1.00 . A A .  97 TRP CE3  1 1 
        3  5238 1 1 100 TRP CG   C   4.309 -13.989   6.229 1.00 . A A .  97 TRP CG   1 1 
        3  5239 1 1 100 TRP CH2  C   8.325 -12.894   5.970 1.00 . A A .  97 TRP CH2  1 1 
        3  5240 1 1 100 TRP CZ2  C   7.659 -13.516   4.959 1.00 . A A .  97 TRP CZ2  1 1 
        3  5241 1 1 100 TRP CZ3  C   7.692 -12.581   7.179 1.00 . A A .  97 TRP CZ3  1 1 
        3  5242 1 1 100 TRP H    H   1.261 -15.470   6.159 1.00 . A A .  97 TRP H    1 1 
        3  5243 1 1 100 TRP HA   H   3.423 -15.892   8.144 1.00 . A A .  97 TRP HA   1 1 
        3  5244 1 1 100 TRP HB2  H   2.406 -13.305   6.841 1.00 . A A .  97 TRP HB2  1 1 
        3  5245 1 1 100 TRP HB3  H   3.599 -13.366   8.132 1.00 . A A .  97 TRP HB3  1 1 
        3  5246 1 1 100 TRP HD1  H   3.324 -14.933   4.541 1.00 . A A .  97 TRP HD1  1 1 
        3  5247 1 1 100 TRP HE1  H   5.636 -14.731   3.435 1.00 . A A .  97 TRP HE1  1 1 
        3  5248 1 1 100 TRP HE3  H   5.891 -12.631   8.326 1.00 . A A .  97 TRP HE3  1 1 
        3  5249 1 1 100 TRP HH2  H   9.370 -12.639   5.853 1.00 . A A .  97 TRP HH2  1 1 
        3  5250 1 1 100 TRP HZ2  H   8.160 -13.750   4.032 1.00 . A A .  97 TRP HZ2  1 1 
        3  5251 1 1 100 TRP HZ3  H   8.262 -12.092   7.960 1.00 . A A .  97 TRP HZ3  1 1 
        3  5252 1 1 100 TRP N    N   1.983 -15.947   6.615 1.00 . A A .  97 TRP N    1 1 
        3  5253 1 1 100 TRP NE1  N   5.436 -14.420   4.337 1.00 . A A .  97 TRP NE1  1 1 
        3  5254 1 1 100 TRP O    O   0.389 -14.868   8.517 1.00 . A A .  97 TRP O    1 1 
        3  5255 1 1 101 VAL C    C   1.769 -13.525  12.007 1.00 . A A .  98 VAL C    1 1 
        3  5256 1 1 101 VAL CA   C   1.093 -14.657  11.235 1.00 . A A .  98 VAL CA   1 1 
        3  5257 1 1 101 VAL CB   C   0.751 -15.847  12.218 1.00 . A A .  98 VAL CB   1 1 
        3  5258 1 1 101 VAL CG1  C  -0.108 -15.373  13.422 1.00 . A A .  98 VAL CG1  1 1 
        3  5259 1 1 101 VAL CG2  C   0.039 -17.002  11.474 1.00 . A A .  98 VAL CG2  1 1 
        3  5260 1 1 101 VAL H    H   2.887 -15.311  10.308 1.00 . A A .  98 VAL H    1 1 
        3  5261 1 1 101 VAL HA   H   0.157 -14.281  10.824 1.00 . A A .  98 VAL HA   1 1 
        3  5262 1 1 101 VAL HB   H   1.692 -16.232  12.611 1.00 . A A .  98 VAL HB   1 1 
        3  5263 1 1 101 VAL HG11 H  -0.304 -16.207  14.085 1.00 . A A .  98 VAL HG11 1 1 
        3  5264 1 1 101 VAL HG12 H  -1.049 -14.972  13.066 1.00 . A A .  98 VAL HG12 1 1 
        3  5265 1 1 101 VAL HG13 H   0.421 -14.604  13.967 1.00 . A A .  98 VAL HG13 1 1 
        3  5266 1 1 101 VAL HG21 H   0.672 -17.371  10.675 1.00 . A A .  98 VAL HG21 1 1 
        3  5267 1 1 101 VAL HG22 H  -0.895 -16.651  11.051 1.00 . A A .  98 VAL HG22 1 1 
        3  5268 1 1 101 VAL HG23 H  -0.165 -17.811  12.164 1.00 . A A .  98 VAL HG23 1 1 
        3  5269 1 1 101 VAL N    N   1.967 -15.047  10.110 1.00 . A A .  98 VAL N    1 1 
        3  5270 1 1 101 VAL O    O   2.933 -13.643  12.375 1.00 . A A .  98 VAL O    1 1 
        3  5271 1 1 102 VAL C    C   0.392 -11.009  14.066 1.00 . A A .  99 VAL C    1 1 
        3  5272 1 1 102 VAL CA   C   1.476 -11.277  13.027 1.00 . A A .  99 VAL CA   1 1 
        3  5273 1 1 102 VAL CB   C   1.728  -9.972  12.169 1.00 . A A .  99 VAL CB   1 1 
        3  5274 1 1 102 VAL CG1  C   2.205  -8.781  13.044 1.00 . A A .  99 VAL CG1  1 1 
        3  5275 1 1 102 VAL CG2  C   2.725 -10.248  11.025 1.00 . A A .  99 VAL CG2  1 1 
        3  5276 1 1 102 VAL H    H   0.161 -12.357  11.756 1.00 . A A .  99 VAL H    1 1 
        3  5277 1 1 102 VAL HA   H   2.402 -11.546  13.534 1.00 . A A .  99 VAL HA   1 1 
        3  5278 1 1 102 VAL HB   H   0.779  -9.680  11.720 1.00 . A A .  99 VAL HB   1 1 
        3  5279 1 1 102 VAL HG11 H   2.364  -7.907  12.421 1.00 . A A .  99 VAL HG11 1 1 
        3  5280 1 1 102 VAL HG12 H   3.132  -9.036  13.542 1.00 . A A .  99 VAL HG12 1 1 
        3  5281 1 1 102 VAL HG13 H   1.455  -8.549  13.789 1.00 . A A .  99 VAL HG13 1 1 
        3  5282 1 1 102 VAL HG21 H   2.341 -11.034  10.389 1.00 . A A .  99 VAL HG21 1 1 
        3  5283 1 1 102 VAL HG22 H   3.679 -10.559  11.436 1.00 . A A .  99 VAL HG22 1 1 
        3  5284 1 1 102 VAL HG23 H   2.869  -9.351  10.436 1.00 . A A .  99 VAL HG23 1 1 
        3  5285 1 1 102 VAL N    N   1.039 -12.414  12.195 1.00 . A A .  99 VAL N    1 1 
        3  5286 1 1 102 VAL O    O  -0.743 -10.690  13.701 1.00 . A A .  99 VAL O    1 1 
        3  5287 1 1 103 GLU C    C  -0.063  -9.332  16.781 1.00 . A A . 100 GLU C    1 1 
        3  5288 1 1 103 GLU CA   C  -0.234 -10.813  16.422 1.00 . A A . 100 GLU CA   1 1 
        3  5289 1 1 103 GLU CB   C  -0.093 -11.728  17.673 1.00 . A A . 100 GLU CB   1 1 
        3  5290 1 1 103 GLU CD   C   1.244 -12.489  19.720 1.00 . A A . 100 GLU CD   1 1 
        3  5291 1 1 103 GLU CG   C   1.274 -11.728  18.383 1.00 . A A . 100 GLU CG   1 1 
        3  5292 1 1 103 GLU H    H   1.598 -11.507  15.602 1.00 . A A . 100 GLU H    1 1 
        3  5293 1 1 103 GLU HA   H  -1.241 -10.952  16.021 1.00 . A A . 100 GLU HA   1 1 
        3  5294 1 1 103 GLU HB2  H  -0.843 -11.425  18.393 1.00 . A A . 100 GLU HB2  1 1 
        3  5295 1 1 103 GLU HB3  H  -0.314 -12.750  17.373 1.00 . A A . 100 GLU HB3  1 1 
        3  5296 1 1 103 GLU HG2  H   2.009 -12.193  17.732 1.00 . A A . 100 GLU HG2  1 1 
        3  5297 1 1 103 GLU HG3  H   1.567 -10.700  18.562 1.00 . A A . 100 GLU HG3  1 1 
        3  5298 1 1 103 GLU N    N   0.712 -11.163  15.361 1.00 . A A . 100 GLU N    1 1 
        3  5299 1 1 103 GLU O    O   0.986  -8.914  17.268 1.00 . A A . 100 GLU O    1 1 
        3  5300 1 1 103 GLU OE1  O   1.225 -13.739  19.710 1.00 . A A . 100 GLU OE1  1 1 
        3  5301 1 1 103 GLU OE2  O   1.196 -11.838  20.788 1.00 . A A . 100 GLU OE2  1 1 
        3  5302 1 1 104 ILE C    C  -2.153  -7.020  18.054 1.00 . A A . 101 ILE C    1 1 
        3  5303 1 1 104 ILE CA   C  -1.167  -7.131  16.878 1.00 . A A . 101 ILE CA   1 1 
        3  5304 1 1 104 ILE CB   C  -1.588  -6.162  15.696 1.00 . A A . 101 ILE CB   1 1 
        3  5305 1 1 104 ILE CD1  C  -3.577  -5.395  14.218 1.00 . A A . 101 ILE CD1  1 1 
        3  5306 1 1 104 ILE CG1  C  -3.064  -6.389  15.244 1.00 . A A . 101 ILE CG1  1 1 
        3  5307 1 1 104 ILE CG2  C  -0.623  -6.313  14.489 1.00 . A A . 101 ILE CG2  1 1 
        3  5308 1 1 104 ILE H    H  -1.817  -8.906  15.928 1.00 . A A . 101 ILE H    1 1 
        3  5309 1 1 104 ILE HA   H  -0.183  -6.821  17.234 1.00 . A A . 101 ILE HA   1 1 
        3  5310 1 1 104 ILE HB   H  -1.489  -5.141  16.064 1.00 . A A . 101 ILE HB   1 1 
        3  5311 1 1 104 ILE HD11 H  -2.974  -5.451  13.321 1.00 . A A . 101 ILE HD11 1 1 
        3  5312 1 1 104 ILE HD12 H  -3.529  -4.393  14.624 1.00 . A A . 101 ILE HD12 1 1 
        3  5313 1 1 104 ILE HD13 H  -4.601  -5.633  13.975 1.00 . A A . 101 ILE HD13 1 1 
        3  5314 1 1 104 ILE HG12 H  -3.159  -7.375  14.807 1.00 . A A . 101 ILE HG12 1 1 
        3  5315 1 1 104 ILE HG13 H  -3.716  -6.332  16.102 1.00 . A A . 101 ILE HG13 1 1 
        3  5316 1 1 104 ILE HG21 H  -0.662  -7.327  14.106 1.00 . A A . 101 ILE HG21 1 1 
        3  5317 1 1 104 ILE HG22 H   0.385  -6.092  14.798 1.00 . A A . 101 ILE HG22 1 1 
        3  5318 1 1 104 ILE HG23 H  -0.906  -5.623  13.702 1.00 . A A . 101 ILE HG23 1 1 
        3  5319 1 1 104 ILE N    N  -1.086  -8.534  16.462 1.00 . A A . 101 ILE N    1 1 
        3  5320 1 1 104 ILE O    O  -2.979  -7.916  18.278 1.00 . A A . 101 ILE O    1 1 
        3  5321 1 1 105 GLU C    C  -3.276  -4.188  19.947 1.00 . A A . 102 GLU C    1 1 
        3  5322 1 1 105 GLU CA   C  -2.914  -5.671  19.961 1.00 . A A . 102 GLU CA   1 1 
        3  5323 1 1 105 GLU CB   C  -2.213  -6.078  21.284 1.00 . A A . 102 GLU CB   1 1 
        3  5324 1 1 105 GLU CD   C  -2.451  -6.470  23.810 1.00 . A A . 102 GLU CD   1 1 
        3  5325 1 1 105 GLU CG   C  -3.082  -5.882  22.539 1.00 . A A . 102 GLU CG   1 1 
        3  5326 1 1 105 GLU H    H  -1.358  -5.274  18.602 1.00 . A A . 102 GLU H    1 1 
        3  5327 1 1 105 GLU HA   H  -3.827  -6.260  19.848 1.00 . A A . 102 GLU HA   1 1 
        3  5328 1 1 105 GLU HB2  H  -1.943  -7.127  21.218 1.00 . A A . 102 GLU HB2  1 1 
        3  5329 1 1 105 GLU HB3  H  -1.304  -5.495  21.402 1.00 . A A . 102 GLU HB3  1 1 
        3  5330 1 1 105 GLU HG2  H  -3.245  -4.819  22.684 1.00 . A A . 102 GLU HG2  1 1 
        3  5331 1 1 105 GLU HG3  H  -4.046  -6.358  22.367 1.00 . A A . 102 GLU HG3  1 1 
        3  5332 1 1 105 GLU N    N  -2.046  -5.933  18.817 1.00 . A A . 102 GLU N    1 1 
        3  5333 1 1 105 GLU O    O  -2.391  -3.330  20.023 1.00 . A A . 102 GLU O    1 1 
        3  5334 1 1 105 GLU OE1  O  -1.632  -5.784  24.453 1.00 . A A . 102 GLU OE1  1 1 
        3  5335 1 1 105 GLU OE2  O  -2.768  -7.621  24.174 1.00 . A A . 102 GLU OE2  1 1 
        3  5336 1 1 106 THR C    C  -6.649  -2.606  19.728 1.00 . A A . 103 THR C    1 1 
        3  5337 1 1 106 THR CA   C  -5.114  -2.549  19.649 1.00 . A A . 103 THR CA   1 1 
        3  5338 1 1 106 THR CB   C  -4.647  -1.880  18.294 1.00 . A A . 103 THR CB   1 1 
        3  5339 1 1 106 THR CG2  C  -5.004  -2.729  17.067 1.00 . A A . 103 THR CG2  1 1 
        3  5340 1 1 106 THR H    H  -5.217  -4.661  19.857 1.00 . A A . 103 THR H    1 1 
        3  5341 1 1 106 THR HA   H  -4.748  -1.945  20.474 1.00 . A A . 103 THR HA   1 1 
        3  5342 1 1 106 THR HB   H  -3.566  -1.777  18.326 1.00 . A A . 103 THR HB   1 1 
        3  5343 1 1 106 THR HG1  H  -5.417  -0.394  17.214 1.00 . A A . 103 THR HG1  1 1 
        3  5344 1 1 106 THR HG21 H  -4.643  -2.244  16.170 1.00 . A A . 103 THR HG21 1 1 
        3  5345 1 1 106 THR HG22 H  -6.079  -2.842  17.000 1.00 . A A . 103 THR HG22 1 1 
        3  5346 1 1 106 THR HG23 H  -4.547  -3.707  17.151 1.00 . A A . 103 THR HG23 1 1 
        3  5347 1 1 106 THR N    N  -4.576  -3.910  19.819 1.00 . A A . 103 THR N    1 1 
        3  5348 1 1 106 THR O    O  -7.240  -3.695  19.686 1.00 . A A . 103 THR O    1 1 
        3  5349 1 1 106 THR OG1  O  -5.212  -0.559  18.145 1.00 . A A . 103 THR OG1  1 1 
        3  5350 1 1 107 ASP C    C  -9.318  -1.063  18.524 1.00 . A A . 104 ASP C    1 1 
        3  5351 1 1 107 ASP CA   C  -8.748  -1.306  19.936 1.00 . A A . 104 ASP CA   1 1 
        3  5352 1 1 107 ASP CB   C  -9.146  -0.143  20.885 1.00 . A A . 104 ASP CB   1 1 
        3  5353 1 1 107 ASP CG   C  -8.716   1.248  20.377 1.00 . A A . 104 ASP CG   1 1 
        3  5354 1 1 107 ASP H    H  -6.736  -0.627  19.982 1.00 . A A . 104 ASP H    1 1 
        3  5355 1 1 107 ASP HA   H  -9.166  -2.233  20.327 1.00 . A A . 104 ASP HA   1 1 
        3  5356 1 1 107 ASP HB2  H -10.222  -0.153  21.023 1.00 . A A . 104 ASP HB2  1 1 
        3  5357 1 1 107 ASP HB3  H  -8.684  -0.306  21.855 1.00 . A A . 104 ASP HB3  1 1 
        3  5358 1 1 107 ASP N    N  -7.279  -1.439  19.892 1.00 . A A . 104 ASP N    1 1 
        3  5359 1 1 107 ASP O    O -10.441  -1.484  18.218 1.00 . A A . 104 ASP O    1 1 
        3  5360 1 1 107 ASP OD1  O  -7.490   1.517  20.320 1.00 . A A . 104 ASP OD1  1 1 
        3  5361 1 1 107 ASP OD2  O  -9.593   2.067  20.022 1.00 . A A . 104 ASP OD2  1 1 
        3  5362 1 1 108 GLU C    C  -7.967  -0.519  15.253 1.00 . A A . 105 GLU C    1 1 
        3  5363 1 1 108 GLU CA   C  -8.940   0.032  16.321 1.00 . A A . 105 GLU CA   1 1 
        3  5364 1 1 108 GLU CB   C  -9.022   1.587  16.264 1.00 . A A . 105 GLU CB   1 1 
        3  5365 1 1 108 GLU CD   C  -7.863   3.843  16.684 1.00 . A A . 105 GLU CD   1 1 
        3  5366 1 1 108 GLU CG   C  -7.727   2.316  16.686 1.00 . A A . 105 GLU CG   1 1 
        3  5367 1 1 108 GLU H    H  -7.613  -0.167  17.968 1.00 . A A . 105 GLU H    1 1 
        3  5368 1 1 108 GLU HA   H  -9.931  -0.377  16.124 1.00 . A A . 105 GLU HA   1 1 
        3  5369 1 1 108 GLU HB2  H  -9.270   1.892  15.253 1.00 . A A . 105 GLU HB2  1 1 
        3  5370 1 1 108 GLU HB3  H  -9.821   1.911  16.924 1.00 . A A . 105 GLU HB3  1 1 
        3  5371 1 1 108 GLU HG2  H  -7.460   1.987  17.685 1.00 . A A . 105 GLU HG2  1 1 
        3  5372 1 1 108 GLU HG3  H  -6.931   2.033  16.005 1.00 . A A . 105 GLU HG3  1 1 
        3  5373 1 1 108 GLU N    N  -8.523  -0.390  17.674 1.00 . A A . 105 GLU N    1 1 
        3  5374 1 1 108 GLU O    O  -6.742  -0.445  15.413 1.00 . A A . 105 GLU O    1 1 
        3  5375 1 1 108 GLU OE1  O  -7.704   4.467  15.615 1.00 . A A . 105 GLU OE1  1 1 
        3  5376 1 1 108 GLU OE2  O  -8.145   4.430  17.751 1.00 . A A . 105 GLU OE2  1 1 
        3  5377 1 1 109 ILE C    C  -7.564  -0.652  11.916 1.00 . A A . 106 ILE C    1 1 
        3  5378 1 1 109 ILE CA   C  -7.762  -1.670  13.056 1.00 . A A . 106 ILE CA   1 1 
        3  5379 1 1 109 ILE CB   C  -8.472  -2.971  12.494 1.00 . A A . 106 ILE CB   1 1 
        3  5380 1 1 109 ILE CD1  C  -6.275  -4.208  11.954 1.00 . A A . 106 ILE CD1  1 1 
        3  5381 1 1 109 ILE CG1  C  -7.593  -3.684  11.417 1.00 . A A . 106 ILE CG1  1 1 
        3  5382 1 1 109 ILE CG2  C  -9.897  -2.685  11.969 1.00 . A A . 106 ILE CG2  1 1 
        3  5383 1 1 109 ILE H    H  -9.508  -1.104  14.117 1.00 . A A . 106 ILE H    1 1 
        3  5384 1 1 109 ILE HA   H  -6.782  -1.960  13.439 1.00 . A A . 106 ILE HA   1 1 
        3  5385 1 1 109 ILE HB   H  -8.585  -3.653  13.331 1.00 . A A . 106 ILE HB   1 1 
        3  5386 1 1 109 ILE HD11 H  -5.660  -3.382  12.282 1.00 . A A . 106 ILE HD11 1 1 
        3  5387 1 1 109 ILE HD12 H  -5.762  -4.748  11.174 1.00 . A A . 106 ILE HD12 1 1 
        3  5388 1 1 109 ILE HD13 H  -6.458  -4.874  12.789 1.00 . A A . 106 ILE HD13 1 1 
        3  5389 1 1 109 ILE HG12 H  -8.136  -4.530  11.011 1.00 . A A . 106 ILE HG12 1 1 
        3  5390 1 1 109 ILE HG13 H  -7.371  -2.991  10.611 1.00 . A A . 106 ILE HG13 1 1 
        3  5391 1 1 109 ILE HG21 H -10.354  -3.604  11.621 1.00 . A A . 106 ILE HG21 1 1 
        3  5392 1 1 109 ILE HG22 H  -9.848  -1.980  11.150 1.00 . A A . 106 ILE HG22 1 1 
        3  5393 1 1 109 ILE HG23 H -10.500  -2.266  12.763 1.00 . A A . 106 ILE HG23 1 1 
        3  5394 1 1 109 ILE N    N  -8.532  -1.078  14.169 1.00 . A A . 106 ILE N    1 1 
        3  5395 1 1 109 ILE O    O  -6.496  -0.605  11.296 1.00 . A A . 106 ILE O    1 1 
        3  5396 1 1 110 GLY C    C  -7.578   2.014  10.258 1.00 . A A . 107 GLY C    1 1 
        3  5397 1 1 110 GLY CA   C  -8.706   1.011  10.494 1.00 . A A . 107 GLY CA   1 1 
        3  5398 1 1 110 GLY H    H  -9.256   0.302  12.414 1.00 . A A . 107 GLY H    1 1 
        3  5399 1 1 110 GLY HA2  H  -8.758   0.343   9.644 1.00 . A A . 107 GLY HA2  1 1 
        3  5400 1 1 110 GLY HA3  H  -9.638   1.557  10.552 1.00 . A A . 107 GLY HA3  1 1 
        3  5401 1 1 110 GLY N    N  -8.580   0.206  11.711 1.00 . A A . 107 GLY N    1 1 
        3  5402 1 1 110 GLY O    O  -7.370   2.454   9.124 1.00 . A A . 107 GLY O    1 1 
        3  5403 1 1 111 THR C    C  -4.417   2.628  10.858 1.00 . A A . 108 THR C    1 1 
        3  5404 1 1 111 THR CA   C  -5.743   3.336  11.235 1.00 . A A . 108 THR CA   1 1 
        3  5405 1 1 111 THR CB   C  -5.592   4.139  12.572 1.00 . A A . 108 THR CB   1 1 
        3  5406 1 1 111 THR CG2  C  -5.181   3.260  13.769 1.00 . A A . 108 THR CG2  1 1 
        3  5407 1 1 111 THR H    H  -7.082   1.998  12.196 1.00 . A A . 108 THR H    1 1 
        3  5408 1 1 111 THR HA   H  -5.981   4.052  10.449 1.00 . A A . 108 THR HA   1 1 
        3  5409 1 1 111 THR HB   H  -6.559   4.580  12.800 1.00 . A A . 108 THR HB   1 1 
        3  5410 1 1 111 THR HG1  H  -5.116   6.041  12.316 1.00 . A A . 108 THR HG1  1 1 
        3  5411 1 1 111 THR HG21 H  -5.137   3.865  14.666 1.00 . A A . 108 THR HG21 1 1 
        3  5412 1 1 111 THR HG22 H  -4.209   2.822  13.587 1.00 . A A . 108 THR HG22 1 1 
        3  5413 1 1 111 THR HG23 H  -5.909   2.470  13.909 1.00 . A A . 108 THR HG23 1 1 
        3  5414 1 1 111 THR N    N  -6.856   2.381  11.322 1.00 . A A . 108 THR N    1 1 
        3  5415 1 1 111 THR O    O  -3.612   3.163  10.091 1.00 . A A . 108 THR O    1 1 
        3  5416 1 1 111 THR OG1  O  -4.642   5.205  12.412 1.00 . A A . 108 THR OG1  1 1 
        3  5417 1 1 112 LEU C    C  -2.950  -0.553  10.367 1.00 . A A . 109 LEU C    1 1 
        3  5418 1 1 112 LEU CA   C  -2.935   0.668  11.310 1.00 . A A . 109 LEU CA   1 1 
        3  5419 1 1 112 LEU CB   C  -2.510   0.305  12.771 1.00 . A A . 109 LEU CB   1 1 
        3  5420 1 1 112 LEU CD1  C  -3.945  -1.714  13.517 1.00 . A A . 109 LEU CD1  1 1 
        3  5421 1 1 112 LEU CD2  C  -3.311   0.075  15.211 1.00 . A A . 109 LEU CD2  1 1 
        3  5422 1 1 112 LEU CG   C  -3.641  -0.220  13.730 1.00 . A A . 109 LEU CG   1 1 
        3  5423 1 1 112 LEU H    H  -5.014   0.919  11.724 1.00 . A A . 109 LEU H    1 1 
        3  5424 1 1 112 LEU HA   H  -2.195   1.357  10.910 1.00 . A A . 109 LEU HA   1 1 
        3  5425 1 1 112 LEU HB2  H  -1.726  -0.448  12.722 1.00 . A A . 109 LEU HB2  1 1 
        3  5426 1 1 112 LEU HB3  H  -2.071   1.191  13.218 1.00 . A A . 109 LEU HB3  1 1 
        3  5427 1 1 112 LEU HD11 H  -4.221  -1.892  12.485 1.00 . A A . 109 LEU HD11 1 1 
        3  5428 1 1 112 LEU HD12 H  -4.763  -2.011  14.158 1.00 . A A . 109 LEU HD12 1 1 
        3  5429 1 1 112 LEU HD13 H  -3.069  -2.306  13.763 1.00 . A A . 109 LEU HD13 1 1 
        3  5430 1 1 112 LEU HD21 H  -2.410  -0.452  15.498 1.00 . A A . 109 LEU HD21 1 1 
        3  5431 1 1 112 LEU HD22 H  -4.130  -0.250  15.839 1.00 . A A . 109 LEU HD22 1 1 
        3  5432 1 1 112 LEU HD23 H  -3.164   1.137  15.347 1.00 . A A . 109 LEU HD23 1 1 
        3  5433 1 1 112 LEU HG   H  -4.556   0.316  13.498 1.00 . A A . 109 LEU HG   1 1 
        3  5434 1 1 112 LEU N    N  -4.237   1.385  11.345 1.00 . A A . 109 LEU N    1 1 
        3  5435 1 1 112 LEU O    O  -1.944  -1.267  10.266 1.00 . A A . 109 LEU O    1 1 
        3  5436 1 1 113 LEU C    C  -5.535  -1.537   7.838 1.00 . A A . 110 LEU C    1 1 
        3  5437 1 1 113 LEU CA   C  -4.224  -1.783   8.612 1.00 . A A . 110 LEU CA   1 1 
        3  5438 1 1 113 LEU CB   C  -4.209  -3.221   9.211 1.00 . A A . 110 LEU CB   1 1 
        3  5439 1 1 113 LEU CD1  C  -3.100  -4.358   7.200 1.00 . A A . 110 LEU CD1  1 1 
        3  5440 1 1 113 LEU CD2  C  -4.358  -5.773   8.921 1.00 . A A . 110 LEU CD2  1 1 
        3  5441 1 1 113 LEU CG   C  -4.279  -4.404   8.195 1.00 . A A . 110 LEU CG   1 1 
        3  5442 1 1 113 LEU H    H  -4.868  -0.216   9.890 1.00 . A A . 110 LEU H    1 1 
        3  5443 1 1 113 LEU HA   H  -3.387  -1.668   7.924 1.00 . A A . 110 LEU HA   1 1 
        3  5444 1 1 113 LEU HB2  H  -3.304  -3.332   9.799 1.00 . A A . 110 LEU HB2  1 1 
        3  5445 1 1 113 LEU HB3  H  -5.056  -3.306   9.886 1.00 . A A . 110 LEU HB3  1 1 
        3  5446 1 1 113 LEU HD11 H  -3.137  -3.436   6.633 1.00 . A A . 110 LEU HD11 1 1 
        3  5447 1 1 113 LEU HD12 H  -3.167  -5.193   6.516 1.00 . A A . 110 LEU HD12 1 1 
        3  5448 1 1 113 LEU HD13 H  -2.162  -4.411   7.737 1.00 . A A . 110 LEU HD13 1 1 
        3  5449 1 1 113 LEU HD21 H  -3.466  -5.932   9.516 1.00 . A A . 110 LEU HD21 1 1 
        3  5450 1 1 113 LEU HD22 H  -4.447  -6.568   8.193 1.00 . A A . 110 LEU HD22 1 1 
        3  5451 1 1 113 LEU HD23 H  -5.227  -5.794   9.569 1.00 . A A . 110 LEU HD23 1 1 
        3  5452 1 1 113 LEU HG   H  -5.182  -4.294   7.610 1.00 . A A . 110 LEU HG   1 1 
        3  5453 1 1 113 LEU N    N  -4.082  -0.760   9.671 1.00 . A A . 110 LEU N    1 1 
        3  5454 1 1 113 LEU O    O  -6.532  -1.086   8.419 1.00 . A A . 110 LEU O    1 1 
        3  5455 1 1 114 THR C    C  -7.413  -2.936   5.334 1.00 . A A . 111 THR C    1 1 
        3  5456 1 1 114 THR CA   C  -6.680  -1.616   5.641 1.00 . A A . 111 THR CA   1 1 
        3  5457 1 1 114 THR CB   C  -6.238  -0.933   4.308 1.00 . A A . 111 THR CB   1 1 
        3  5458 1 1 114 THR CG2  C  -7.457  -0.505   3.474 1.00 . A A . 111 THR CG2  1 1 
        3  5459 1 1 114 THR H    H  -4.711  -2.226   6.140 1.00 . A A . 111 THR H    1 1 
        3  5460 1 1 114 THR HA   H  -7.370  -0.940   6.150 1.00 . A A . 111 THR HA   1 1 
        3  5461 1 1 114 THR HB   H  -5.638  -1.630   3.731 1.00 . A A . 111 THR HB   1 1 
        3  5462 1 1 114 THR HG1  H  -5.843   0.705   5.338 1.00 . A A . 111 THR HG1  1 1 
        3  5463 1 1 114 THR HG21 H  -8.060  -1.380   3.238 1.00 . A A . 111 THR HG21 1 1 
        3  5464 1 1 114 THR HG22 H  -7.133  -0.041   2.557 1.00 . A A . 111 THR HG22 1 1 
        3  5465 1 1 114 THR HG23 H  -8.062   0.194   4.042 1.00 . A A . 111 THR HG23 1 1 
        3  5466 1 1 114 THR N    N  -5.525  -1.838   6.525 1.00 . A A . 111 THR N    1 1 
        3  5467 1 1 114 THR O    O  -6.780  -3.952   5.010 1.00 . A A . 111 THR O    1 1 
        3  5468 1 1 114 THR OG1  O  -5.443   0.227   4.604 1.00 . A A . 111 THR OG1  1 1 
        3  5469 1 1 115 LEU C    C -10.632  -3.738   4.063 1.00 . A A . 112 LEU C    1 1 
        3  5470 1 1 115 LEU CA   C  -9.639  -4.058   5.184 1.00 . A A . 112 LEU CA   1 1 
        3  5471 1 1 115 LEU CB   C -10.423  -4.405   6.472 1.00 . A A . 112 LEU CB   1 1 
        3  5472 1 1 115 LEU CD1  C -10.426  -4.691   8.989 1.00 . A A . 112 LEU CD1  1 1 
        3  5473 1 1 115 LEU CD2  C  -8.601  -5.790   7.616 1.00 . A A . 112 LEU CD2  1 1 
        3  5474 1 1 115 LEU CG   C  -9.556  -4.589   7.746 1.00 . A A . 112 LEU CG   1 1 
        3  5475 1 1 115 LEU H    H  -9.177  -2.042   5.672 1.00 . A A . 112 LEU H    1 1 
        3  5476 1 1 115 LEU HA   H  -9.033  -4.914   4.893 1.00 . A A . 112 LEU HA   1 1 
        3  5477 1 1 115 LEU HB2  H -11.149  -3.616   6.662 1.00 . A A . 112 LEU HB2  1 1 
        3  5478 1 1 115 LEU HB3  H -10.972  -5.328   6.303 1.00 . A A . 112 LEU HB3  1 1 
        3  5479 1 1 115 LEU HD11 H -11.079  -5.550   8.912 1.00 . A A . 112 LEU HD11 1 1 
        3  5480 1 1 115 LEU HD12 H -11.020  -3.793   9.082 1.00 . A A . 112 LEU HD12 1 1 
        3  5481 1 1 115 LEU HD13 H  -9.798  -4.791   9.861 1.00 . A A . 112 LEU HD13 1 1 
        3  5482 1 1 115 LEU HD21 H  -7.943  -5.644   6.771 1.00 . A A . 112 LEU HD21 1 1 
        3  5483 1 1 115 LEU HD22 H  -9.169  -6.702   7.474 1.00 . A A . 112 LEU HD22 1 1 
        3  5484 1 1 115 LEU HD23 H  -8.003  -5.879   8.516 1.00 . A A . 112 LEU HD23 1 1 
        3  5485 1 1 115 LEU HG   H  -8.948  -3.714   7.876 1.00 . A A . 112 LEU HG   1 1 
        3  5486 1 1 115 LEU N    N  -8.757  -2.896   5.429 1.00 . A A . 112 LEU N    1 1 
        3  5487 1 1 115 LEU O    O -10.903  -2.582   3.794 1.00 . A A . 112 LEU O    1 1 
        3  5488 1 1 116 VAL C    C -13.621  -4.823   3.143 1.00 . A A . 113 VAL C    1 1 
        3  5489 1 1 116 VAL CA   C -12.263  -4.658   2.437 1.00 . A A . 113 VAL CA   1 1 
        3  5490 1 1 116 VAL CB   C -12.123  -5.733   1.291 1.00 . A A . 113 VAL CB   1 1 
        3  5491 1 1 116 VAL CG1  C -10.874  -5.471   0.425 1.00 . A A . 113 VAL CG1  1 1 
        3  5492 1 1 116 VAL CG2  C -12.087  -7.167   1.870 1.00 . A A . 113 VAL CG2  1 1 
        3  5493 1 1 116 VAL H    H -10.811  -5.663   3.609 1.00 . A A . 113 VAL H    1 1 
        3  5494 1 1 116 VAL HA   H -12.225  -3.666   1.990 1.00 . A A . 113 VAL HA   1 1 
        3  5495 1 1 116 VAL HB   H -12.995  -5.656   0.641 1.00 . A A . 113 VAL HB   1 1 
        3  5496 1 1 116 VAL HG11 H -10.807  -6.209  -0.364 1.00 . A A . 113 VAL HG11 1 1 
        3  5497 1 1 116 VAL HG12 H  -9.983  -5.524   1.039 1.00 . A A . 113 VAL HG12 1 1 
        3  5498 1 1 116 VAL HG13 H -10.939  -4.484  -0.018 1.00 . A A . 113 VAL HG13 1 1 
        3  5499 1 1 116 VAL HG21 H -12.010  -7.887   1.063 1.00 . A A . 113 VAL HG21 1 1 
        3  5500 1 1 116 VAL HG22 H -12.987  -7.361   2.436 1.00 . A A . 113 VAL HG22 1 1 
        3  5501 1 1 116 VAL HG23 H -11.224  -7.273   2.520 1.00 . A A . 113 VAL HG23 1 1 
        3  5502 1 1 116 VAL N    N -11.164  -4.776   3.420 1.00 . A A . 113 VAL N    1 1 
        3  5503 1 1 116 VAL O    O -14.671  -4.547   2.557 1.00 . A A . 113 VAL O    1 1 
        3  5504 1 1 117 ASP C    C -15.160  -4.417   6.093 1.00 . A A . 114 ASP C    1 1 
        3  5505 1 1 117 ASP CA   C -14.775  -5.608   5.187 1.00 . A A . 114 ASP CA   1 1 
        3  5506 1 1 117 ASP CB   C -14.532  -6.901   6.008 1.00 . A A . 114 ASP CB   1 1 
        3  5507 1 1 117 ASP CG   C -15.775  -7.330   6.800 1.00 . A A . 114 ASP CG   1 1 
        3  5508 1 1 117 ASP H    H -12.708  -5.433   4.824 1.00 . A A . 114 ASP H    1 1 
        3  5509 1 1 117 ASP HA   H -15.598  -5.796   4.491 1.00 . A A . 114 ASP HA   1 1 
        3  5510 1 1 117 ASP HB2  H -14.251  -7.704   5.332 1.00 . A A . 114 ASP HB2  1 1 
        3  5511 1 1 117 ASP HB3  H -13.707  -6.737   6.701 1.00 . A A . 114 ASP HB3  1 1 
        3  5512 1 1 117 ASP N    N -13.577  -5.296   4.405 1.00 . A A . 114 ASP N    1 1 
        3  5513 1 1 117 ASP O    O -16.090  -3.671   5.771 1.00 . A A . 114 ASP O    1 1 
        3  5514 1 1 117 ASP OD1  O -16.689  -7.932   6.201 1.00 . A A . 114 ASP OD1  1 1 
        3  5515 1 1 117 ASP OD2  O -15.862  -7.039   8.013 1.00 . A A . 114 ASP OD2  1 1 
        3  5516 1 1 118 GLN C    C -14.378  -1.768   7.640 1.00 . A A . 115 GLN C    1 1 
        3  5517 1 1 118 GLN CA   C -14.683  -3.176   8.207 1.00 . A A . 115 GLN CA   1 1 
        3  5518 1 1 118 GLN CB   C -13.836  -3.420   9.489 1.00 . A A . 115 GLN CB   1 1 
        3  5519 1 1 118 GLN CD   C -15.562  -4.689  10.912 1.00 . A A . 115 GLN CD   1 1 
        3  5520 1 1 118 GLN CG   C -14.174  -4.712  10.259 1.00 . A A . 115 GLN CG   1 1 
        3  5521 1 1 118 GLN H    H -13.676  -4.841   7.374 1.00 . A A . 115 GLN H    1 1 
        3  5522 1 1 118 GLN HA   H -15.734  -3.231   8.471 1.00 . A A . 115 GLN HA   1 1 
        3  5523 1 1 118 GLN HB2  H -12.793  -3.465   9.205 1.00 . A A . 115 GLN HB2  1 1 
        3  5524 1 1 118 GLN HB3  H -13.966  -2.579  10.169 1.00 . A A . 115 GLN HB3  1 1 
        3  5525 1 1 118 GLN HE21 H -16.404  -5.419   9.269 1.00 . A A . 115 GLN HE21 1 1 
        3  5526 1 1 118 GLN HE22 H -17.481  -5.095  10.584 1.00 . A A . 115 GLN HE22 1 1 
        3  5527 1 1 118 GLN HG2  H -14.129  -5.549   9.569 1.00 . A A . 115 GLN HG2  1 1 
        3  5528 1 1 118 GLN HG3  H -13.427  -4.860  11.033 1.00 . A A . 115 GLN HG3  1 1 
        3  5529 1 1 118 GLN N    N -14.420  -4.237   7.209 1.00 . A A . 115 GLN N    1 1 
        3  5530 1 1 118 GLN NE2  N -16.585  -5.114  10.182 1.00 . A A . 115 GLN NE2  1 1 
        3  5531 1 1 118 GLN O    O -13.489  -1.632   6.786 1.00 . A A . 115 GLN O    1 1 
        3  5532 1 1 118 GLN OE1  O -15.714  -4.280  12.064 1.00 . A A . 115 GLN OE1  1 1 
        3  5533 1 1 119 PRO C    C -13.367   1.075   8.255 1.00 . A A . 116 PRO C    1 1 
        3  5534 1 1 119 PRO CA   C -14.814   0.717   7.844 1.00 . A A . 116 PRO CA   1 1 
        3  5535 1 1 119 PRO CB   C -15.847   1.482   8.720 1.00 . A A . 116 PRO CB   1 1 
        3  5536 1 1 119 PRO CD   C -16.422  -0.847   8.845 1.00 . A A . 116 PRO CD   1 1 
        3  5537 1 1 119 PRO CG   C -17.013   0.547   8.814 1.00 . A A . 116 PRO CG   1 1 
        3  5538 1 1 119 PRO HA   H -14.963   0.969   6.797 1.00 . A A . 116 PRO HA   1 1 
        3  5539 1 1 119 PRO HB2  H -15.430   1.696   9.702 1.00 . A A . 116 PRO HB2  1 1 
        3  5540 1 1 119 PRO HB3  H -16.125   2.417   8.240 1.00 . A A . 116 PRO HB3  1 1 
        3  5541 1 1 119 PRO HD2  H -16.233  -1.171   9.863 1.00 . A A . 116 PRO HD2  1 1 
        3  5542 1 1 119 PRO HD3  H -17.083  -1.548   8.351 1.00 . A A . 116 PRO HD3  1 1 
        3  5543 1 1 119 PRO HG2  H -17.581   0.743   9.719 1.00 . A A . 116 PRO HG2  1 1 
        3  5544 1 1 119 PRO HG3  H -17.655   0.667   7.945 1.00 . A A . 116 PRO HG3  1 1 
        3  5545 1 1 119 PRO N    N -15.142  -0.714   8.097 1.00 . A A . 116 PRO N    1 1 
        3  5546 1 1 119 PRO O    O -12.834   0.531   9.232 1.00 . A A . 116 PRO O    1 1 
        3  5547 1 1 120 GLN C    C -11.225   3.543   8.713 1.00 . A A . 117 GLN C    1 1 
        3  5548 1 1 120 GLN CA   C -11.341   2.397   7.690 1.00 . A A . 117 GLN CA   1 1 
        3  5549 1 1 120 GLN CB   C -10.716   2.811   6.320 1.00 . A A . 117 GLN CB   1 1 
        3  5550 1 1 120 GLN CD   C -10.992   0.438   5.317 1.00 . A A . 117 GLN CD   1 1 
        3  5551 1 1 120 GLN CG   C -11.162   1.949   5.116 1.00 . A A . 117 GLN CG   1 1 
        3  5552 1 1 120 GLN H    H -13.266   2.443   6.802 1.00 . A A . 117 GLN H    1 1 
        3  5553 1 1 120 GLN HA   H -10.794   1.535   8.074 1.00 . A A . 117 GLN HA   1 1 
        3  5554 1 1 120 GLN HB2  H -10.990   3.840   6.106 1.00 . A A . 117 GLN HB2  1 1 
        3  5555 1 1 120 GLN HB3  H  -9.633   2.755   6.396 1.00 . A A . 117 GLN HB3  1 1 
        3  5556 1 1 120 GLN HE21 H -12.706   0.116   4.373 1.00 . A A . 117 GLN HE21 1 1 
        3  5557 1 1 120 GLN HE22 H -11.898  -1.285   4.973 1.00 . A A . 117 GLN HE22 1 1 
        3  5558 1 1 120 GLN HG2  H -12.208   2.154   4.920 1.00 . A A . 117 GLN HG2  1 1 
        3  5559 1 1 120 GLN HG3  H -10.585   2.240   4.245 1.00 . A A . 117 GLN HG3  1 1 
        3  5560 1 1 120 GLN N    N -12.754   2.004   7.508 1.00 . A A . 117 GLN N    1 1 
        3  5561 1 1 120 GLN NE2  N -11.955  -0.320   4.830 1.00 . A A . 117 GLN NE2  1 1 
        3  5562 1 1 120 GLN O    O -10.158   3.770   9.285 1.00 . A A . 117 GLN O    1 1 
        3  5563 1 1 120 GLN OE1  O -10.042  -0.039   5.945 1.00 . A A . 117 GLN OE1  1 1 
        3  5564 1 1 121 ALA C    C -13.494   5.014  10.968 1.00 . A A . 118 ALA C    1 1 
        3  5565 1 1 121 ALA CA   C -12.426   5.358   9.906 1.00 . A A . 118 ALA CA   1 1 
        3  5566 1 1 121 ALA CB   C -12.738   6.686   9.190 1.00 . A A . 118 ALA CB   1 1 
        3  5567 1 1 121 ALA H    H -13.146   4.034   8.423 1.00 . A A . 118 ALA H    1 1 
        3  5568 1 1 121 ALA HA   H -11.452   5.464  10.396 1.00 . A A . 118 ALA HA   1 1 
        3  5569 1 1 121 ALA HB1  H -11.967   6.900   8.460 1.00 . A A . 118 ALA HB1  1 1 
        3  5570 1 1 121 ALA HB2  H -12.775   7.490   9.912 1.00 . A A . 118 ALA HB2  1 1 
        3  5571 1 1 121 ALA HB3  H -13.694   6.614   8.687 1.00 . A A . 118 ALA HB3  1 1 
        3  5572 1 1 121 ALA N    N -12.340   4.258   8.933 1.00 . A A . 118 ALA N    1 1 
        3  5573 1 1 121 ALA O    O -14.696   4.958  10.614 1.00 . A A . 118 ALA O    1 1 
        3  5574 1 1 121 ALA OXT  O -13.133   4.772  12.143 1.00 . A A . 118 ALA OXT  1 1 
        4  5575 1 1   4 MET C    C   3.173  -0.363  -1.807 1.00 . A A .   1 MET C    1 1 
        4  5576 1 1   4 MET CA   C   2.610   0.479  -0.656 1.00 . A A .   1 MET CA   1 1 
        4  5577 1 1   4 MET CB   C   2.776  -0.251   0.710 1.00 . A A .   1 MET CB   1 1 
        4  5578 1 1   4 MET CE   C   2.611   1.052   4.701 1.00 . A A .   1 MET CE   1 1 
        4  5579 1 1   4 MET CG   C   2.538   0.631   1.944 1.00 . A A .   1 MET CG   1 1 
        4  5580 1 1   4 MET H    H   0.605  -0.031  -0.928 1.00 . A A .   1 MET H    1 1 
        4  5581 1 1   4 MET HA   H   3.164   1.396  -0.628 1.00 . A A .   1 MET HA   1 1 
        4  5582 1 1   4 MET HB2  H   2.081  -1.084   0.752 1.00 . A A .   1 MET HB2  1 1 
        4  5583 1 1   4 MET HB3  H   3.783  -0.647   0.778 1.00 . A A .   1 MET HB3  1 1 
        4  5584 1 1   4 MET HE1  H   1.611   1.460   4.639 1.00 . A A .   1 MET HE1  1 1 
        4  5585 1 1   4 MET HE2  H   3.332   1.833   4.506 1.00 . A A .   1 MET HE2  1 1 
        4  5586 1 1   4 MET HE3  H   2.775   0.653   5.691 1.00 . A A .   1 MET HE3  1 1 
        4  5587 1 1   4 MET HG2  H   3.217   1.474   1.908 1.00 . A A .   1 MET HG2  1 1 
        4  5588 1 1   4 MET HG3  H   1.516   0.994   1.927 1.00 . A A .   1 MET HG3  1 1 
        4  5589 1 1   4 MET N    N   1.191   0.830  -0.888 1.00 . A A .   1 MET N    1 1 
        4  5590 1 1   4 MET O    O   4.127   0.056  -2.477 1.00 . A A .   1 MET O    1 1 
        4  5591 1 1   4 MET SD   S   2.805  -0.261   3.494 1.00 . A A .   1 MET SD   1 1 
        4  5592 1 1   5 ARG C    C   4.397  -3.095  -2.586 1.00 . A A .   2 ARG C    1 1 
        4  5593 1 1   5 ARG CA   C   3.018  -2.541  -2.999 1.00 . A A .   2 ARG CA   1 1 
        4  5594 1 1   5 ARG CB   C   3.027  -2.032  -4.465 1.00 . A A .   2 ARG CB   1 1 
        4  5595 1 1   5 ARG CD   C   1.708  -1.154  -6.474 1.00 . A A .   2 ARG CD   1 1 
        4  5596 1 1   5 ARG CG   C   1.638  -1.673  -5.030 1.00 . A A .   2 ARG CG   1 1 
        4  5597 1 1   5 ARG CZ   C   2.570   0.862  -7.679 1.00 . A A .   2 ARG CZ   1 1 
        4  5598 1 1   5 ARG H    H   1.720  -1.712  -1.552 1.00 . A A .   2 ARG H    1 1 
        4  5599 1 1   5 ARG HA   H   2.303  -3.341  -2.920 1.00 . A A .   2 ARG HA   1 1 
        4  5600 1 1   5 ARG HB2  H   3.654  -1.147  -4.514 1.00 . A A .   2 ARG HB2  1 1 
        4  5601 1 1   5 ARG HB3  H   3.467  -2.801  -5.099 1.00 . A A .   2 ARG HB3  1 1 
        4  5602 1 1   5 ARG HD2  H   2.166  -1.911  -7.106 1.00 . A A .   2 ARG HD2  1 1 
        4  5603 1 1   5 ARG HD3  H   0.699  -0.965  -6.824 1.00 . A A .   2 ARG HD3  1 1 
        4  5604 1 1   5 ARG HE   H   2.988   0.375  -5.778 1.00 . A A .   2 ARG HE   1 1 
        4  5605 1 1   5 ARG HG2  H   1.008  -2.557  -5.006 1.00 . A A .   2 ARG HG2  1 1 
        4  5606 1 1   5 ARG HG3  H   1.193  -0.905  -4.404 1.00 . A A .   2 ARG HG3  1 1 
        4  5607 1 1   5 ARG HH11 H   1.320  -0.273  -8.803 1.00 . A A .   2 ARG HH11 1 1 
        4  5608 1 1   5 ARG HH12 H   1.964   1.121  -9.596 1.00 . A A .   2 ARG HH12 1 1 
        4  5609 1 1   5 ARG HH21 H   3.829   2.190  -6.831 1.00 . A A .   2 ARG HH21 1 1 
        4  5610 1 1   5 ARG HH22 H   3.399   2.525  -8.478 1.00 . A A .   2 ARG HH22 1 1 
        4  5611 1 1   5 ARG N    N   2.548  -1.527  -2.042 1.00 . A A .   2 ARG N    1 1 
        4  5612 1 1   5 ARG NE   N   2.491   0.093  -6.582 1.00 . A A .   2 ARG NE   1 1 
        4  5613 1 1   5 ARG NH1  N   1.901   0.541  -8.785 1.00 . A A .   2 ARG NH1  1 1 
        4  5614 1 1   5 ARG NH2  N   3.328   1.943  -7.664 1.00 . A A .   2 ARG NH2  1 1 
        4  5615 1 1   5 ARG O    O   5.450  -2.559  -2.960 1.00 . A A .   2 ARG O    1 1 
        4  5616 1 1   6 LEU C    C   5.268  -6.305  -1.027 1.00 . A A .   3 LEU C    1 1 
        4  5617 1 1   6 LEU CA   C   5.525  -4.792  -1.168 1.00 . A A .   3 LEU CA   1 1 
        4  5618 1 1   6 LEU CB   C   5.879  -4.111   0.207 1.00 . A A .   3 LEU CB   1 1 
        4  5619 1 1   6 LEU CD1  C   3.556  -4.418   1.308 1.00 . A A .   3 LEU CD1  1 1 
        4  5620 1 1   6 LEU CD2  C   5.210  -2.766   2.307 1.00 . A A .   3 LEU CD2  1 1 
        4  5621 1 1   6 LEU CG   C   4.701  -3.441   1.008 1.00 . A A .   3 LEU CG   1 1 
        4  5622 1 1   6 LEU H    H   3.473  -4.529  -1.566 1.00 . A A .   3 LEU H    1 1 
        4  5623 1 1   6 LEU HA   H   6.361  -4.665  -1.850 1.00 . A A .   3 LEU HA   1 1 
        4  5624 1 1   6 LEU HB2  H   6.349  -4.849   0.847 1.00 . A A .   3 LEU HB2  1 1 
        4  5625 1 1   6 LEU HB3  H   6.617  -3.339   0.005 1.00 . A A .   3 LEU HB3  1 1 
        4  5626 1 1   6 LEU HD11 H   3.138  -4.784   0.378 1.00 . A A .   3 LEU HD11 1 1 
        4  5627 1 1   6 LEU HD12 H   2.780  -3.910   1.866 1.00 . A A .   3 LEU HD12 1 1 
        4  5628 1 1   6 LEU HD13 H   3.925  -5.255   1.886 1.00 . A A .   3 LEU HD13 1 1 
        4  5629 1 1   6 LEU HD21 H   5.978  -2.043   2.063 1.00 . A A .   3 LEU HD21 1 1 
        4  5630 1 1   6 LEU HD22 H   5.622  -3.511   2.977 1.00 . A A .   3 LEU HD22 1 1 
        4  5631 1 1   6 LEU HD23 H   4.389  -2.259   2.800 1.00 . A A .   3 LEU HD23 1 1 
        4  5632 1 1   6 LEU HG   H   4.280  -2.659   0.389 1.00 . A A .   3 LEU HG   1 1 
        4  5633 1 1   6 LEU N    N   4.351  -4.147  -1.771 1.00 . A A .   3 LEU N    1 1 
        4  5634 1 1   6 LEU O    O   4.154  -6.779  -1.296 1.00 . A A .   3 LEU O    1 1 
        4  5635 1 1   7 LYS C    C   5.546  -8.860   0.900 1.00 . A A .   4 LYS C    1 1 
        4  5636 1 1   7 LYS CA   C   6.225  -8.511  -0.445 1.00 . A A .   4 LYS CA   1 1 
        4  5637 1 1   7 LYS CB   C   7.645  -9.152  -0.554 1.00 . A A .   4 LYS CB   1 1 
        4  5638 1 1   7 LYS CD   C   9.900  -9.769   0.531 1.00 . A A .   4 LYS CD   1 1 
        4  5639 1 1   7 LYS CE   C  10.917  -8.919  -0.241 1.00 . A A .   4 LYS CE   1 1 
        4  5640 1 1   7 LYS CG   C   8.525  -9.072   0.711 1.00 . A A .   4 LYS CG   1 1 
        4  5641 1 1   7 LYS H    H   7.153  -6.603  -0.417 1.00 . A A .   4 LYS H    1 1 
        4  5642 1 1   7 LYS HA   H   5.606  -8.902  -1.249 1.00 . A A .   4 LYS HA   1 1 
        4  5643 1 1   7 LYS HB2  H   7.530 -10.200  -0.809 1.00 . A A .   4 LYS HB2  1 1 
        4  5644 1 1   7 LYS HB3  H   8.178  -8.662  -1.366 1.00 . A A .   4 LYS HB3  1 1 
        4  5645 1 1   7 LYS HD2  H  10.311  -9.986   1.512 1.00 . A A .   4 LYS HD2  1 1 
        4  5646 1 1   7 LYS HD3  H   9.752 -10.708   0.003 1.00 . A A .   4 LYS HD3  1 1 
        4  5647 1 1   7 LYS HE2  H  11.801  -9.514  -0.437 1.00 . A A .   4 LYS HE2  1 1 
        4  5648 1 1   7 LYS HE3  H  10.482  -8.609  -1.185 1.00 . A A .   4 LYS HE3  1 1 
        4  5649 1 1   7 LYS HG2  H   8.680  -8.031   0.969 1.00 . A A .   4 LYS HG2  1 1 
        4  5650 1 1   7 LYS HG3  H   7.997  -9.561   1.524 1.00 . A A .   4 LYS HG3  1 1 
        4  5651 1 1   7 LYS HZ1  H  11.659  -7.984   1.475 1.00 . A A .   4 LYS HZ1  1 1 
        4  5652 1 1   7 LYS HZ2  H  10.505  -7.067   0.641 1.00 . A A .   4 LYS HZ2  1 1 
        4  5653 1 1   7 LYS HZ3  H  12.073  -7.206   0.034 1.00 . A A .   4 LYS HZ3  1 1 
        4  5654 1 1   7 LYS N    N   6.308  -7.049  -0.614 1.00 . A A .   4 LYS N    1 1 
        4  5655 1 1   7 LYS NZ   N  11.313  -7.709   0.530 1.00 . A A .   4 LYS NZ   1 1 
        4  5656 1 1   7 LYS O    O   5.295  -7.971   1.719 1.00 . A A .   4 LYS O    1 1 
        4  5657 1 1   8 SER C    C   5.396 -10.316   3.619 1.00 . A A .   5 SER C    1 1 
        4  5658 1 1   8 SER CA   C   4.611 -10.683   2.327 1.00 . A A .   5 SER CA   1 1 
        4  5659 1 1   8 SER CB   C   4.491 -12.217   2.191 1.00 . A A .   5 SER CB   1 1 
        4  5660 1 1   8 SER H    H   5.532 -10.804   0.417 1.00 . A A .   5 SER H    1 1 
        4  5661 1 1   8 SER HA   H   3.611 -10.251   2.376 1.00 . A A .   5 SER HA   1 1 
        4  5662 1 1   8 SER HB2  H   5.472 -12.667   2.276 1.00 . A A .   5 SER HB2  1 1 
        4  5663 1 1   8 SER HB3  H   3.851 -12.604   2.972 1.00 . A A .   5 SER HB3  1 1 
        4  5664 1 1   8 SER HG   H   3.028 -12.836   1.038 1.00 . A A .   5 SER HG   1 1 
        4  5665 1 1   8 SER N    N   5.278 -10.160   1.112 1.00 . A A .   5 SER N    1 1 
        4  5666 1 1   8 SER O    O   4.816  -9.860   4.604 1.00 . A A .   5 SER O    1 1 
        4  5667 1 1   8 SER OG   O   3.949 -12.580   0.932 1.00 . A A .   5 SER OG   1 1 
        4  5668 1 1   9 GLU C    C   7.634  -8.703   5.000 1.00 . A A .   6 GLU C    1 1 
        4  5669 1 1   9 GLU CA   C   7.681 -10.187   4.641 1.00 . A A .   6 GLU CA   1 1 
        4  5670 1 1   9 GLU CB   C   9.117 -10.626   4.193 1.00 . A A .   6 GLU CB   1 1 
        4  5671 1 1   9 GLU CD   C  10.906  -8.780   4.597 1.00 . A A .   6 GLU CD   1 1 
        4  5672 1 1   9 GLU CG   C  10.327 -10.143   5.049 1.00 . A A .   6 GLU CG   1 1 
        4  5673 1 1   9 GLU H    H   7.082 -10.881   2.734 1.00 . A A .   6 GLU H    1 1 
        4  5674 1 1   9 GLU HA   H   7.397 -10.766   5.511 1.00 . A A .   6 GLU HA   1 1 
        4  5675 1 1   9 GLU HB2  H   9.143 -11.710   4.183 1.00 . A A .   6 GLU HB2  1 1 
        4  5676 1 1   9 GLU HB3  H   9.269 -10.286   3.171 1.00 . A A .   6 GLU HB3  1 1 
        4  5677 1 1   9 GLU HG2  H  10.013 -10.071   6.085 1.00 . A A .   6 GLU HG2  1 1 
        4  5678 1 1   9 GLU HG3  H  11.120 -10.888   4.987 1.00 . A A .   6 GLU HG3  1 1 
        4  5679 1 1   9 GLU N    N   6.725 -10.507   3.555 1.00 . A A .   6 GLU N    1 1 
        4  5680 1 1   9 GLU O    O   7.500  -8.334   6.172 1.00 . A A .   6 GLU O    1 1 
        4  5681 1 1   9 GLU OE1  O  11.378  -8.687   3.445 1.00 . A A .   6 GLU OE1  1 1 
        4  5682 1 1   9 GLU OE2  O  10.882  -7.799   5.379 1.00 . A A .   6 GLU OE2  1 1 
        4  5683 1 1  10 MET C    C   6.470  -5.807   4.484 1.00 . A A .   7 MET C    1 1 
        4  5684 1 1  10 MET CA   C   7.831  -6.419   4.089 1.00 . A A .   7 MET CA   1 1 
        4  5685 1 1  10 MET CB   C   8.383  -5.805   2.776 1.00 . A A .   7 MET CB   1 1 
        4  5686 1 1  10 MET CE   C   8.850  -2.063   4.501 1.00 . A A .   7 MET CE   1 1 
        4  5687 1 1  10 MET CG   C   8.548  -4.285   2.830 1.00 . A A .   7 MET CG   1 1 
        4  5688 1 1  10 MET H    H   7.711  -8.262   3.064 1.00 . A A .   7 MET H    1 1 
        4  5689 1 1  10 MET HA   H   8.545  -6.211   4.888 1.00 . A A .   7 MET HA   1 1 
        4  5690 1 1  10 MET HB2  H   9.353  -6.244   2.560 1.00 . A A .   7 MET HB2  1 1 
        4  5691 1 1  10 MET HB3  H   7.706  -6.046   1.963 1.00 . A A .   7 MET HB3  1 1 
        4  5692 1 1  10 MET HE1  H   7.777  -2.072   4.642 1.00 . A A .   7 MET HE1  1 1 
        4  5693 1 1  10 MET HE2  H   9.094  -1.487   3.620 1.00 . A A .   7 MET HE2  1 1 
        4  5694 1 1  10 MET HE3  H   9.320  -1.617   5.363 1.00 . A A .   7 MET HE3  1 1 
        4  5695 1 1  10 MET HG2  H   9.087  -3.955   1.951 1.00 . A A .   7 MET HG2  1 1 
        4  5696 1 1  10 MET HG3  H   7.564  -3.832   2.834 1.00 . A A .   7 MET HG3  1 1 
        4  5697 1 1  10 MET N    N   7.729  -7.876   3.957 1.00 . A A .   7 MET N    1 1 
        4  5698 1 1  10 MET O    O   6.418  -4.717   5.072 1.00 . A A .   7 MET O    1 1 
        4  5699 1 1  10 MET SD   S   9.443  -3.744   4.304 1.00 . A A .   7 MET SD   1 1 
        4  5700 1 1  11 PHE C    C   3.907  -6.218   6.112 1.00 . A A .   8 PHE C    1 1 
        4  5701 1 1  11 PHE CA   C   4.014  -6.125   4.587 1.00 . A A .   8 PHE CA   1 1 
        4  5702 1 1  11 PHE CB   C   2.909  -6.997   3.907 1.00 . A A .   8 PHE CB   1 1 
        4  5703 1 1  11 PHE CD1  C   0.879  -5.527   3.410 1.00 . A A .   8 PHE CD1  1 1 
        4  5704 1 1  11 PHE CD2  C   0.748  -7.009   5.284 1.00 . A A .   8 PHE CD2  1 1 
        4  5705 1 1  11 PHE CE1  C  -0.392  -5.057   3.691 1.00 . A A .   8 PHE CE1  1 1 
        4  5706 1 1  11 PHE CE2  C  -0.524  -6.537   5.556 1.00 . A A .   8 PHE CE2  1 1 
        4  5707 1 1  11 PHE CG   C   1.479  -6.512   4.201 1.00 . A A .   8 PHE CG   1 1 
        4  5708 1 1  11 PHE CZ   C  -1.090  -5.560   4.761 1.00 . A A .   8 PHE CZ   1 1 
        4  5709 1 1  11 PHE H    H   5.478  -7.346   3.651 1.00 . A A .   8 PHE H    1 1 
        4  5710 1 1  11 PHE HA   H   3.871  -5.088   4.289 1.00 . A A .   8 PHE HA   1 1 
        4  5711 1 1  11 PHE HB2  H   3.055  -6.974   2.831 1.00 . A A .   8 PHE HB2  1 1 
        4  5712 1 1  11 PHE HB3  H   2.996  -8.022   4.246 1.00 . A A .   8 PHE HB3  1 1 
        4  5713 1 1  11 PHE HD1  H   1.416  -5.127   2.562 1.00 . A A .   8 PHE HD1  1 1 
        4  5714 1 1  11 PHE HD2  H   1.182  -7.777   5.911 1.00 . A A .   8 PHE HD2  1 1 
        4  5715 1 1  11 PHE HE1  H  -0.837  -4.290   3.067 1.00 . A A .   8 PHE HE1  1 1 
        4  5716 1 1  11 PHE HE2  H  -1.079  -6.932   6.402 1.00 . A A .   8 PHE HE2  1 1 
        4  5717 1 1  11 PHE HZ   H  -2.085  -5.190   4.983 1.00 . A A .   8 PHE HZ   1 1 
        4  5718 1 1  11 PHE N    N   5.370  -6.525   4.167 1.00 . A A .   8 PHE N    1 1 
        4  5719 1 1  11 PHE O    O   3.408  -5.296   6.763 1.00 . A A .   8 PHE O    1 1 
        4  5720 1 1  12 VAL C    C   5.371  -6.612   8.820 1.00 . A A .   9 VAL C    1 1 
        4  5721 1 1  12 VAL CA   C   4.408  -7.585   8.113 1.00 . A A .   9 VAL CA   1 1 
        4  5722 1 1  12 VAL CB   C   4.784  -9.069   8.462 1.00 . A A .   9 VAL CB   1 1 
        4  5723 1 1  12 VAL CG1  C   4.719  -9.314   9.974 1.00 . A A .   9 VAL CG1  1 1 
        4  5724 1 1  12 VAL CG2  C   3.876 -10.058   7.707 1.00 . A A .   9 VAL CG2  1 1 
        4  5725 1 1  12 VAL H    H   4.772  -8.032   6.069 1.00 . A A .   9 VAL H    1 1 
        4  5726 1 1  12 VAL HA   H   3.398  -7.402   8.479 1.00 . A A .   9 VAL HA   1 1 
        4  5727 1 1  12 VAL HB   H   5.808  -9.248   8.154 1.00 . A A .   9 VAL HB   1 1 
        4  5728 1 1  12 VAL HG11 H   3.721  -9.100  10.337 1.00 . A A .   9 VAL HG11 1 1 
        4  5729 1 1  12 VAL HG12 H   5.426  -8.669  10.479 1.00 . A A .   9 VAL HG12 1 1 
        4  5730 1 1  12 VAL HG13 H   4.962 -10.347  10.193 1.00 . A A .   9 VAL HG13 1 1 
        4  5731 1 1  12 VAL HG21 H   3.966  -9.894   6.641 1.00 . A A .   9 VAL HG21 1 1 
        4  5732 1 1  12 VAL HG22 H   2.844  -9.913   8.002 1.00 . A A .   9 VAL HG22 1 1 
        4  5733 1 1  12 VAL HG23 H   4.171 -11.077   7.934 1.00 . A A .   9 VAL HG23 1 1 
        4  5734 1 1  12 VAL N    N   4.400  -7.342   6.663 1.00 . A A .   9 VAL N    1 1 
        4  5735 1 1  12 VAL O    O   5.036  -6.057   9.867 1.00 . A A .   9 VAL O    1 1 
        4  5736 1 1  13 SER C    C   6.967  -4.035   8.883 1.00 . A A .  10 SER C    1 1 
        4  5737 1 1  13 SER CA   C   7.564  -5.446   8.724 1.00 . A A .  10 SER CA   1 1 
        4  5738 1 1  13 SER CB   C   8.800  -5.411   7.792 1.00 . A A .  10 SER CB   1 1 
        4  5739 1 1  13 SER H    H   6.715  -6.825   7.345 1.00 . A A .  10 SER H    1 1 
        4  5740 1 1  13 SER HA   H   7.869  -5.813   9.702 1.00 . A A .  10 SER HA   1 1 
        4  5741 1 1  13 SER HB2  H   9.164  -6.418   7.642 1.00 . A A .  10 SER HB2  1 1 
        4  5742 1 1  13 SER HB3  H   8.520  -4.992   6.831 1.00 . A A .  10 SER HB3  1 1 
        4  5743 1 1  13 SER HG   H  10.470  -5.204   8.807 1.00 . A A .  10 SER HG   1 1 
        4  5744 1 1  13 SER N    N   6.542  -6.374   8.197 1.00 . A A .  10 SER N    1 1 
        4  5745 1 1  13 SER O    O   7.188  -3.364   9.893 1.00 . A A .  10 SER O    1 1 
        4  5746 1 1  13 SER OG   O   9.857  -4.628   8.337 1.00 . A A .  10 SER OG   1 1 
        4  5747 1 1  14 ALA C    C   4.264  -2.387   8.904 1.00 . A A .  11 ALA C    1 1 
        4  5748 1 1  14 ALA CA   C   5.441  -2.347   7.898 1.00 . A A .  11 ALA CA   1 1 
        4  5749 1 1  14 ALA CB   C   4.939  -2.006   6.484 1.00 . A A .  11 ALA CB   1 1 
        4  5750 1 1  14 ALA H    H   6.055  -4.218   7.107 1.00 . A A .  11 ALA H    1 1 
        4  5751 1 1  14 ALA HA   H   6.140  -1.570   8.201 1.00 . A A .  11 ALA HA   1 1 
        4  5752 1 1  14 ALA HB1  H   4.454  -1.036   6.487 1.00 . A A .  11 ALA HB1  1 1 
        4  5753 1 1  14 ALA HB2  H   4.233  -2.758   6.154 1.00 . A A .  11 ALA HB2  1 1 
        4  5754 1 1  14 ALA HB3  H   5.776  -1.980   5.799 1.00 . A A .  11 ALA HB3  1 1 
        4  5755 1 1  14 ALA N    N   6.164  -3.629   7.884 1.00 . A A .  11 ALA N    1 1 
        4  5756 1 1  14 ALA O    O   3.984  -1.387   9.563 1.00 . A A .  11 ALA O    1 1 
        4  5757 1 1  15 LEU C    C   2.650  -3.520  11.332 1.00 . A A .  12 LEU C    1 1 
        4  5758 1 1  15 LEU CA   C   2.377  -3.766   9.834 1.00 . A A .  12 LEU CA   1 1 
        4  5759 1 1  15 LEU CB   C   1.805  -5.201   9.594 1.00 . A A .  12 LEU CB   1 1 
        4  5760 1 1  15 LEU CD1  C  -0.153  -6.809   9.238 1.00 . A A .  12 LEU CD1  1 1 
        4  5761 1 1  15 LEU CD2  C  -0.261  -5.176  11.184 1.00 . A A .  12 LEU CD2  1 1 
        4  5762 1 1  15 LEU CG   C   0.254  -5.408   9.740 1.00 . A A .  12 LEU CG   1 1 
        4  5763 1 1  15 LEU H    H   3.982  -4.345   8.551 1.00 . A A .  12 LEU H    1 1 
        4  5764 1 1  15 LEU HA   H   1.649  -3.040   9.489 1.00 . A A .  12 LEU HA   1 1 
        4  5765 1 1  15 LEU HB2  H   2.072  -5.491   8.582 1.00 . A A .  12 LEU HB2  1 1 
        4  5766 1 1  15 LEU HB3  H   2.303  -5.889  10.272 1.00 . A A .  12 LEU HB3  1 1 
        4  5767 1 1  15 LEU HD11 H  -1.228  -6.926   9.306 1.00 . A A .  12 LEU HD11 1 1 
        4  5768 1 1  15 LEU HD12 H   0.326  -7.574   9.840 1.00 . A A .  12 LEU HD12 1 1 
        4  5769 1 1  15 LEU HD13 H   0.152  -6.929   8.207 1.00 . A A .  12 LEU HD13 1 1 
        4  5770 1 1  15 LEU HD21 H  -0.031  -4.161  11.488 1.00 . A A .  12 LEU HD21 1 1 
        4  5771 1 1  15 LEU HD22 H   0.219  -5.867  11.864 1.00 . A A .  12 LEU HD22 1 1 
        4  5772 1 1  15 LEU HD23 H  -1.333  -5.321  11.220 1.00 . A A .  12 LEU HD23 1 1 
        4  5773 1 1  15 LEU HG   H  -0.241  -4.687   9.101 1.00 . A A .  12 LEU HG   1 1 
        4  5774 1 1  15 LEU N    N   3.613  -3.569   9.024 1.00 . A A .  12 LEU N    1 1 
        4  5775 1 1  15 LEU O    O   1.846  -2.873  12.020 1.00 . A A .  12 LEU O    1 1 
        4  5776 1 1  16 ILE C    C   4.353  -2.308  13.490 1.00 . A A .  13 ILE C    1 1 
        4  5777 1 1  16 ILE CA   C   4.257  -3.831  13.213 1.00 . A A .  13 ILE CA   1 1 
        4  5778 1 1  16 ILE CB   C   5.641  -4.587  13.516 1.00 . A A .  13 ILE CB   1 1 
        4  5779 1 1  16 ILE CD1  C   4.704  -6.934  12.805 1.00 . A A .  13 ILE CD1  1 1 
        4  5780 1 1  16 ILE CG1  C   5.438  -6.114  13.836 1.00 . A A .  13 ILE CG1  1 1 
        4  5781 1 1  16 ILE CG2  C   6.425  -3.943  14.691 1.00 . A A .  13 ILE CG2  1 1 
        4  5782 1 1  16 ILE H    H   4.341  -4.596  11.225 1.00 . A A .  13 ILE H    1 1 
        4  5783 1 1  16 ILE HA   H   3.493  -4.247  13.864 1.00 . A A .  13 ILE HA   1 1 
        4  5784 1 1  16 ILE HB   H   6.262  -4.502  12.629 1.00 . A A .  13 ILE HB   1 1 
        4  5785 1 1  16 ILE HD11 H   5.235  -6.901  11.867 1.00 . A A .  13 ILE HD11 1 1 
        4  5786 1 1  16 ILE HD12 H   3.703  -6.547  12.672 1.00 . A A .  13 ILE HD12 1 1 
        4  5787 1 1  16 ILE HD13 H   4.648  -7.959  13.148 1.00 . A A .  13 ILE HD13 1 1 
        4  5788 1 1  16 ILE HG12 H   6.404  -6.582  13.966 1.00 . A A .  13 ILE HG12 1 1 
        4  5789 1 1  16 ILE HG13 H   4.890  -6.207  14.766 1.00 . A A .  13 ILE HG13 1 1 
        4  5790 1 1  16 ILE HG21 H   7.340  -4.499  14.873 1.00 . A A .  13 ILE HG21 1 1 
        4  5791 1 1  16 ILE HG22 H   5.819  -3.958  15.589 1.00 . A A .  13 ILE HG22 1 1 
        4  5792 1 1  16 ILE HG23 H   6.675  -2.917  14.449 1.00 . A A .  13 ILE HG23 1 1 
        4  5793 1 1  16 ILE N    N   3.795  -4.046  11.820 1.00 . A A .  13 ILE N    1 1 
        4  5794 1 1  16 ILE O    O   3.800  -1.803  14.470 1.00 . A A .  13 ILE O    1 1 
        4  5795 1 1  17 ARG C    C   3.812   0.639  12.499 1.00 . A A .  14 ARG C    1 1 
        4  5796 1 1  17 ARG CA   C   5.161  -0.122  12.636 1.00 . A A .  14 ARG CA   1 1 
        4  5797 1 1  17 ARG CB   C   6.202   0.369  11.580 1.00 . A A .  14 ARG CB   1 1 
        4  5798 1 1  17 ARG CD   C   8.075  -1.328  12.172 1.00 . A A .  14 ARG CD   1 1 
        4  5799 1 1  17 ARG CG   C   7.695   0.146  11.954 1.00 . A A .  14 ARG CG   1 1 
        4  5800 1 1  17 ARG CZ   C  10.115  -2.057  13.458 1.00 . A A .  14 ARG CZ   1 1 
        4  5801 1 1  17 ARG H    H   5.280  -2.045  11.739 1.00 . A A .  14 ARG H    1 1 
        4  5802 1 1  17 ARG HA   H   5.559   0.085  13.628 1.00 . A A .  14 ARG HA   1 1 
        4  5803 1 1  17 ARG HB2  H   6.008  -0.137  10.640 1.00 . A A .  14 ARG HB2  1 1 
        4  5804 1 1  17 ARG HB3  H   6.061   1.435  11.418 1.00 . A A .  14 ARG HB3  1 1 
        4  5805 1 1  17 ARG HD2  H   7.532  -1.706  13.032 1.00 . A A .  14 ARG HD2  1 1 
        4  5806 1 1  17 ARG HD3  H   7.782  -1.891  11.298 1.00 . A A .  14 ARG HD3  1 1 
        4  5807 1 1  17 ARG HE   H  10.108  -1.250  11.632 1.00 . A A .  14 ARG HE   1 1 
        4  5808 1 1  17 ARG HG2  H   8.316   0.548  11.162 1.00 . A A .  14 ARG HG2  1 1 
        4  5809 1 1  17 ARG HG3  H   7.905   0.698  12.867 1.00 . A A .  14 ARG HG3  1 1 
        4  5810 1 1  17 ARG HH11 H   8.428  -2.190  14.581 1.00 . A A .  14 ARG HH11 1 1 
        4  5811 1 1  17 ARG HH12 H   9.876  -2.772  15.336 1.00 . A A .  14 ARG HH12 1 1 
        4  5812 1 1  17 ARG HH21 H  11.965  -2.011  12.646 1.00 . A A .  14 ARG HH21 1 1 
        4  5813 1 1  17 ARG HH22 H  11.872  -2.668  14.251 1.00 . A A .  14 ARG HH22 1 1 
        4  5814 1 1  17 ARG N    N   4.964  -1.583  12.542 1.00 . A A .  14 ARG N    1 1 
        4  5815 1 1  17 ARG NE   N   9.530  -1.512  12.380 1.00 . A A .  14 ARG NE   1 1 
        4  5816 1 1  17 ARG NH1  N   9.416  -2.362  14.547 1.00 . A A .  14 ARG NH1  1 1 
        4  5817 1 1  17 ARG NH2  N  11.421  -2.257  13.454 1.00 . A A .  14 ARG NH2  1 1 
        4  5818 1 1  17 ARG O    O   3.662   1.717  13.083 1.00 . A A .  14 ARG O    1 1 
        4  5819 1 1  18 ARG C    C   0.763   0.773  12.921 1.00 . A A .  15 ARG C    1 1 
        4  5820 1 1  18 ARG CA   C   1.490   0.656  11.565 1.00 . A A .  15 ARG CA   1 1 
        4  5821 1 1  18 ARG CB   C   0.606  -0.187  10.590 1.00 . A A .  15 ARG CB   1 1 
        4  5822 1 1  18 ARG CD   C   0.065  -0.991   8.213 1.00 . A A .  15 ARG CD   1 1 
        4  5823 1 1  18 ARG CG   C   1.051  -0.205   9.108 1.00 . A A .  15 ARG CG   1 1 
        4  5824 1 1  18 ARG CZ   C  -0.371  -1.113   5.743 1.00 . A A .  15 ARG CZ   1 1 
        4  5825 1 1  18 ARG H    H   3.032  -0.788  11.306 1.00 . A A .  15 ARG H    1 1 
        4  5826 1 1  18 ARG HA   H   1.618   1.651  11.147 1.00 . A A .  15 ARG HA   1 1 
        4  5827 1 1  18 ARG HB2  H   0.589  -1.212  10.942 1.00 . A A .  15 ARG HB2  1 1 
        4  5828 1 1  18 ARG HB3  H  -0.413   0.199  10.624 1.00 . A A .  15 ARG HB3  1 1 
        4  5829 1 1  18 ARG HD2  H   0.006  -2.013   8.573 1.00 . A A .  15 ARG HD2  1 1 
        4  5830 1 1  18 ARG HD3  H  -0.918  -0.531   8.292 1.00 . A A .  15 ARG HD3  1 1 
        4  5831 1 1  18 ARG HE   H   1.439  -1.024   6.608 1.00 . A A .  15 ARG HE   1 1 
        4  5832 1 1  18 ARG HG2  H   1.118   0.814   8.750 1.00 . A A .  15 ARG HG2  1 1 
        4  5833 1 1  18 ARG HG3  H   2.029  -0.666   9.040 1.00 . A A .  15 ARG HG3  1 1 
        4  5834 1 1  18 ARG HH11 H  -2.080  -0.933   6.830 1.00 . A A .  15 ARG HH11 1 1 
        4  5835 1 1  18 ARG HH12 H  -2.301  -1.100   5.118 1.00 . A A .  15 ARG HH12 1 1 
        4  5836 1 1  18 ARG HH21 H   1.108  -1.255   4.368 1.00 . A A .  15 ARG HH21 1 1 
        4  5837 1 1  18 ARG HH22 H  -0.506  -1.283   3.732 1.00 . A A .  15 ARG HH22 1 1 
        4  5838 1 1  18 ARG N    N   2.839   0.061  11.746 1.00 . A A .  15 ARG N    1 1 
        4  5839 1 1  18 ARG NE   N   0.472  -1.029   6.791 1.00 . A A .  15 ARG NE   1 1 
        4  5840 1 1  18 ARG NH1  N  -1.693  -1.048   5.912 1.00 . A A .  15 ARG NH1  1 1 
        4  5841 1 1  18 ARG NH2  N   0.117  -1.228   4.517 1.00 . A A .  15 ARG NH2  1 1 
        4  5842 1 1  18 ARG O    O   0.213   1.834  13.256 1.00 . A A .  15 ARG O    1 1 
        4  5843 1 1  19 VAL C    C   0.720   0.433  16.058 1.00 . A A .  16 VAL C    1 1 
        4  5844 1 1  19 VAL CA   C   0.035  -0.412  14.960 1.00 . A A .  16 VAL CA   1 1 
        4  5845 1 1  19 VAL CB   C  -0.173  -1.896  15.454 1.00 . A A .  16 VAL CB   1 1 
        4  5846 1 1  19 VAL CG1  C  -0.695  -2.808  14.318 1.00 . A A .  16 VAL CG1  1 1 
        4  5847 1 1  19 VAL CG2  C   1.099  -2.477  16.080 1.00 . A A .  16 VAL CG2  1 1 
        4  5848 1 1  19 VAL H    H   1.295  -1.108  13.395 1.00 . A A .  16 VAL H    1 1 
        4  5849 1 1  19 VAL HA   H  -0.954   0.013  14.780 1.00 . A A .  16 VAL HA   1 1 
        4  5850 1 1  19 VAL HB   H  -0.942  -1.876  16.229 1.00 . A A .  16 VAL HB   1 1 
        4  5851 1 1  19 VAL HG11 H  -1.622  -2.413  13.930 1.00 . A A .  16 VAL HG11 1 1 
        4  5852 1 1  19 VAL HG12 H  -0.868  -3.808  14.698 1.00 . A A .  16 VAL HG12 1 1 
        4  5853 1 1  19 VAL HG13 H   0.035  -2.852  13.517 1.00 . A A .  16 VAL HG13 1 1 
        4  5854 1 1  19 VAL HG21 H   1.428  -1.846  16.896 1.00 . A A .  16 VAL HG21 1 1 
        4  5855 1 1  19 VAL HG22 H   1.880  -2.538  15.337 1.00 . A A .  16 VAL HG22 1 1 
        4  5856 1 1  19 VAL HG23 H   0.889  -3.469  16.466 1.00 . A A .  16 VAL HG23 1 1 
        4  5857 1 1  19 VAL N    N   0.776  -0.331  13.690 1.00 . A A .  16 VAL N    1 1 
        4  5858 1 1  19 VAL O    O   0.040   1.064  16.860 1.00 . A A .  16 VAL O    1 1 
        4  5859 1 1  20 PHE C    C   2.686   2.753  16.764 1.00 . A A .  17 PHE C    1 1 
        4  5860 1 1  20 PHE CA   C   2.857   1.247  17.037 1.00 . A A .  17 PHE CA   1 1 
        4  5861 1 1  20 PHE CB   C   4.361   0.832  17.032 1.00 . A A .  17 PHE CB   1 1 
        4  5862 1 1  20 PHE CD1  C   4.675  -0.358  19.260 1.00 . A A .  17 PHE CD1  1 1 
        4  5863 1 1  20 PHE CD2  C   4.976  -1.638  17.268 1.00 . A A .  17 PHE CD2  1 1 
        4  5864 1 1  20 PHE CE1  C   4.963  -1.478  20.018 1.00 . A A .  17 PHE CE1  1 1 
        4  5865 1 1  20 PHE CE2  C   5.264  -2.756  18.028 1.00 . A A .  17 PHE CE2  1 1 
        4  5866 1 1  20 PHE CG   C   4.679  -0.417  17.865 1.00 . A A .  17 PHE CG   1 1 
        4  5867 1 1  20 PHE CZ   C   5.257  -2.674  19.400 1.00 . A A .  17 PHE CZ   1 1 
        4  5868 1 1  20 PHE H    H   2.555  -0.095  15.412 1.00 . A A .  17 PHE H    1 1 
        4  5869 1 1  20 PHE HA   H   2.447   1.044  18.025 1.00 . A A .  17 PHE HA   1 1 
        4  5870 1 1  20 PHE HB2  H   4.671   0.641  16.012 1.00 . A A .  17 PHE HB2  1 1 
        4  5871 1 1  20 PHE HB3  H   4.962   1.649  17.424 1.00 . A A .  17 PHE HB3  1 1 
        4  5872 1 1  20 PHE HD1  H   4.443   0.579  19.754 1.00 . A A .  17 PHE HD1  1 1 
        4  5873 1 1  20 PHE HD2  H   4.990  -1.710  16.188 1.00 . A A .  17 PHE HD2  1 1 
        4  5874 1 1  20 PHE HE1  H   4.959  -1.416  21.098 1.00 . A A .  17 PHE HE1  1 1 
        4  5875 1 1  20 PHE HE2  H   5.493  -3.699  17.543 1.00 . A A .  17 PHE HE2  1 1 
        4  5876 1 1  20 PHE HZ   H   5.481  -3.553  19.996 1.00 . A A .  17 PHE HZ   1 1 
        4  5877 1 1  20 PHE N    N   2.074   0.448  16.069 1.00 . A A .  17 PHE N    1 1 
        4  5878 1 1  20 PHE O    O   2.738   3.566  17.694 1.00 . A A .  17 PHE O    1 1 
        4  5879 1 1  21 ALA C    C   0.735   4.890  15.660 1.00 . A A .  18 ALA C    1 1 
        4  5880 1 1  21 ALA CA   C   2.115   4.495  15.084 1.00 . A A .  18 ALA CA   1 1 
        4  5881 1 1  21 ALA CB   C   2.132   4.633  13.549 1.00 . A A .  18 ALA CB   1 1 
        4  5882 1 1  21 ALA H    H   2.521   2.426  14.786 1.00 . A A .  18 ALA H    1 1 
        4  5883 1 1  21 ALA HA   H   2.873   5.160  15.493 1.00 . A A .  18 ALA HA   1 1 
        4  5884 1 1  21 ALA HB1  H   3.115   4.373  13.174 1.00 . A A .  18 ALA HB1  1 1 
        4  5885 1 1  21 ALA HB2  H   1.904   5.652  13.264 1.00 . A A .  18 ALA HB2  1 1 
        4  5886 1 1  21 ALA HB3  H   1.400   3.965  13.113 1.00 . A A .  18 ALA HB3  1 1 
        4  5887 1 1  21 ALA N    N   2.460   3.113  15.482 1.00 . A A .  18 ALA N    1 1 
        4  5888 1 1  21 ALA O    O   0.503   6.050  16.019 1.00 . A A .  18 ALA O    1 1 
        4  5889 1 1  22 ALA C    C  -1.510   3.906  17.878 1.00 . A A .  19 ALA C    1 1 
        4  5890 1 1  22 ALA CA   C  -1.517   4.047  16.333 1.00 . A A .  19 ALA CA   1 1 
        4  5891 1 1  22 ALA CB   C  -2.458   3.016  15.702 1.00 . A A .  19 ALA CB   1 1 
        4  5892 1 1  22 ALA H    H   0.093   3.011  15.407 1.00 . A A .  19 ALA H    1 1 
        4  5893 1 1  22 ALA HA   H  -1.885   5.037  16.074 1.00 . A A .  19 ALA HA   1 1 
        4  5894 1 1  22 ALA HB1  H  -3.463   3.141  16.088 1.00 . A A .  19 ALA HB1  1 1 
        4  5895 1 1  22 ALA HB2  H  -2.110   2.015  15.929 1.00 . A A .  19 ALA HB2  1 1 
        4  5896 1 1  22 ALA HB3  H  -2.471   3.147  14.627 1.00 . A A .  19 ALA HB3  1 1 
        4  5897 1 1  22 ALA N    N  -0.165   3.892  15.754 1.00 . A A .  19 ALA N    1 1 
        4  5898 1 1  22 ALA O    O  -2.506   4.233  18.541 1.00 . A A .  19 ALA O    1 1 
        4  5899 1 1  23 GLY C    C  -0.345   1.821  20.394 1.00 . A A .  20 GLY C    1 1 
        4  5900 1 1  23 GLY CA   C  -0.214   3.262  19.897 1.00 . A A .  20 GLY CA   1 1 
        4  5901 1 1  23 GLY H    H   0.335   3.108  17.846 1.00 . A A .  20 GLY H    1 1 
        4  5902 1 1  23 GLY HA2  H   0.777   3.616  20.149 1.00 . A A .  20 GLY HA2  1 1 
        4  5903 1 1  23 GLY HA3  H  -0.938   3.878  20.418 1.00 . A A .  20 GLY HA3  1 1 
        4  5904 1 1  23 GLY N    N  -0.388   3.404  18.438 1.00 . A A .  20 GLY N    1 1 
        4  5905 1 1  23 GLY O    O  -0.064   1.545  21.568 1.00 . A A .  20 GLY O    1 1 
        4  5906 1 1  24 GLY C    C   0.452  -1.261  19.789 1.00 . A A .  21 GLY C    1 1 
        4  5907 1 1  24 GLY CA   C  -0.894  -0.517  19.815 1.00 . A A .  21 GLY CA   1 1 
        4  5908 1 1  24 GLY H    H  -1.020   1.218  18.600 1.00 . A A .  21 GLY H    1 1 
        4  5909 1 1  24 GLY HA2  H  -1.338  -0.630  20.799 1.00 . A A .  21 GLY HA2  1 1 
        4  5910 1 1  24 GLY HA3  H  -1.554  -0.973  19.090 1.00 . A A .  21 GLY HA3  1 1 
        4  5911 1 1  24 GLY N    N  -0.775   0.910  19.497 1.00 . A A .  21 GLY N    1 1 
        4  5912 1 1  24 GLY O    O   1.512  -0.649  19.618 1.00 . A A .  21 GLY O    1 1 
        4  5913 1 1  25 PHE C    C   1.487  -4.494  18.815 1.00 . A A .  22 PHE C    1 1 
        4  5914 1 1  25 PHE CA   C   1.573  -3.493  19.977 1.00 . A A .  22 PHE CA   1 1 
        4  5915 1 1  25 PHE CB   C   1.630  -4.238  21.351 1.00 . A A .  22 PHE CB   1 1 
        4  5916 1 1  25 PHE CD1  C   4.061  -4.851  21.829 1.00 . A A .  22 PHE CD1  1 1 
        4  5917 1 1  25 PHE CD2  C   2.560  -6.627  21.254 1.00 . A A .  22 PHE CD2  1 1 
        4  5918 1 1  25 PHE CE1  C   5.095  -5.765  21.935 1.00 . A A .  22 PHE CE1  1 1 
        4  5919 1 1  25 PHE CE2  C   3.596  -7.540  21.362 1.00 . A A .  22 PHE CE2  1 1 
        4  5920 1 1  25 PHE CG   C   2.773  -5.260  21.491 1.00 . A A .  22 PHE CG   1 1 
        4  5921 1 1  25 PHE CZ   C   4.864  -7.107  21.698 1.00 . A A .  22 PHE CZ   1 1 
        4  5922 1 1  25 PHE H    H  -0.497  -3.009  19.963 1.00 . A A .  22 PHE H    1 1 
        4  5923 1 1  25 PHE HA   H   2.475  -2.896  19.856 1.00 . A A .  22 PHE HA   1 1 
        4  5924 1 1  25 PHE HB2  H   1.751  -3.504  22.137 1.00 . A A .  22 PHE HB2  1 1 
        4  5925 1 1  25 PHE HB3  H   0.692  -4.759  21.509 1.00 . A A .  22 PHE HB3  1 1 
        4  5926 1 1  25 PHE HD1  H   4.256  -3.804  22.011 1.00 . A A .  22 PHE HD1  1 1 
        4  5927 1 1  25 PHE HD2  H   1.568  -6.969  20.988 1.00 . A A .  22 PHE HD2  1 1 
        4  5928 1 1  25 PHE HE1  H   6.092  -5.428  22.199 1.00 . A A .  22 PHE HE1  1 1 
        4  5929 1 1  25 PHE HE2  H   3.413  -8.591  21.176 1.00 . A A .  22 PHE HE2  1 1 
        4  5930 1 1  25 PHE HZ   H   5.677  -7.820  21.782 1.00 . A A .  22 PHE HZ   1 1 
        4  5931 1 1  25 PHE N    N   0.389  -2.596  19.929 1.00 . A A .  22 PHE N    1 1 
        4  5932 1 1  25 PHE O    O   0.404  -4.721  18.284 1.00 . A A .  22 PHE O    1 1 
        4  5933 1 1  26 ALA C    C   3.975  -6.952  17.525 1.00 . A A .  23 ALA C    1 1 
        4  5934 1 1  26 ALA CA   C   2.691  -6.141  17.394 1.00 . A A .  23 ALA CA   1 1 
        4  5935 1 1  26 ALA CB   C   2.573  -5.589  15.977 1.00 . A A .  23 ALA CB   1 1 
        4  5936 1 1  26 ALA H    H   3.480  -4.753  18.802 1.00 . A A .  23 ALA H    1 1 
        4  5937 1 1  26 ALA HA   H   1.848  -6.803  17.572 1.00 . A A .  23 ALA HA   1 1 
        4  5938 1 1  26 ALA HB1  H   2.640  -6.396  15.257 1.00 . A A .  23 ALA HB1  1 1 
        4  5939 1 1  26 ALA HB2  H   3.370  -4.877  15.789 1.00 . A A .  23 ALA HB2  1 1 
        4  5940 1 1  26 ALA HB3  H   1.621  -5.091  15.858 1.00 . A A .  23 ALA HB3  1 1 
        4  5941 1 1  26 ALA N    N   2.638  -5.062  18.405 1.00 . A A .  23 ALA N    1 1 
        4  5942 1 1  26 ALA O    O   4.976  -6.461  18.065 1.00 . A A .  23 ALA O    1 1 
        4  5943 1 1  27 ALA C    C   4.791 -10.269  16.018 1.00 . A A .  24 ALA C    1 1 
        4  5944 1 1  27 ALA CA   C   5.069  -9.109  16.981 1.00 . A A .  24 ALA CA   1 1 
        4  5945 1 1  27 ALA CB   C   5.378  -9.635  18.393 1.00 . A A .  24 ALA CB   1 1 
        4  5946 1 1  27 ALA H    H   3.080  -8.492  16.583 1.00 . A A .  24 ALA H    1 1 
        4  5947 1 1  27 ALA HA   H   5.937  -8.555  16.622 1.00 . A A .  24 ALA HA   1 1 
        4  5948 1 1  27 ALA HB1  H   5.556  -8.801  19.062 1.00 . A A .  24 ALA HB1  1 1 
        4  5949 1 1  27 ALA HB2  H   6.261 -10.261  18.365 1.00 . A A .  24 ALA HB2  1 1 
        4  5950 1 1  27 ALA HB3  H   4.540 -10.215  18.763 1.00 . A A .  24 ALA HB3  1 1 
        4  5951 1 1  27 ALA N    N   3.929  -8.189  16.993 1.00 . A A .  24 ALA N    1 1 
        4  5952 1 1  27 ALA O    O   3.690 -10.841  16.016 1.00 . A A .  24 ALA O    1 1 
        4  5953 1 1  28 VAL C    C   5.963 -13.020  14.940 1.00 . A A .  25 VAL C    1 1 
        4  5954 1 1  28 VAL CA   C   5.729 -11.684  14.212 1.00 . A A .  25 VAL CA   1 1 
        4  5955 1 1  28 VAL CB   C   6.782 -11.505  13.044 1.00 . A A .  25 VAL CB   1 1 
        4  5956 1 1  28 VAL CG1  C   6.473 -12.453  11.858 1.00 . A A .  25 VAL CG1  1 1 
        4  5957 1 1  28 VAL CG2  C   6.879 -10.024  12.597 1.00 . A A .  25 VAL CG2  1 1 
        4  5958 1 1  28 VAL H    H   6.623 -10.061  15.241 1.00 . A A .  25 VAL H    1 1 
        4  5959 1 1  28 VAL HA   H   4.730 -11.681  13.775 1.00 . A A .  25 VAL HA   1 1 
        4  5960 1 1  28 VAL HB   H   7.759 -11.788  13.424 1.00 . A A .  25 VAL HB   1 1 
        4  5961 1 1  28 VAL HG11 H   5.492 -12.230  11.454 1.00 . A A .  25 VAL HG11 1 1 
        4  5962 1 1  28 VAL HG12 H   6.488 -13.484  12.198 1.00 . A A .  25 VAL HG12 1 1 
        4  5963 1 1  28 VAL HG13 H   7.215 -12.328  11.080 1.00 . A A .  25 VAL HG13 1 1 
        4  5964 1 1  28 VAL HG21 H   7.573  -9.931  11.771 1.00 . A A .  25 VAL HG21 1 1 
        4  5965 1 1  28 VAL HG22 H   7.231  -9.417  13.423 1.00 . A A .  25 VAL HG22 1 1 
        4  5966 1 1  28 VAL HG23 H   5.906  -9.668  12.288 1.00 . A A .  25 VAL HG23 1 1 
        4  5967 1 1  28 VAL N    N   5.799 -10.587  15.190 1.00 . A A .  25 VAL N    1 1 
        4  5968 1 1  28 VAL O    O   7.110 -13.368  15.265 1.00 . A A .  25 VAL O    1 1 
        4  5969 1 1  29 GLU C    C   5.474 -16.107  15.035 1.00 . A A .  26 GLU C    1 1 
        4  5970 1 1  29 GLU CA   C   4.900 -15.013  15.952 1.00 . A A .  26 GLU CA   1 1 
        4  5971 1 1  29 GLU CB   C   3.475 -15.390  16.453 1.00 . A A .  26 GLU CB   1 1 
        4  5972 1 1  29 GLU CD   C   3.651 -14.005  18.619 1.00 . A A .  26 GLU CD   1 1 
        4  5973 1 1  29 GLU CG   C   2.821 -14.321  17.357 1.00 . A A .  26 GLU CG   1 1 
        4  5974 1 1  29 GLU H    H   3.990 -13.346  15.003 1.00 . A A .  26 GLU H    1 1 
        4  5975 1 1  29 GLU HA   H   5.554 -14.903  16.819 1.00 . A A .  26 GLU HA   1 1 
        4  5976 1 1  29 GLU HB2  H   2.824 -15.549  15.597 1.00 . A A .  26 GLU HB2  1 1 
        4  5977 1 1  29 GLU HB3  H   3.539 -16.316  17.018 1.00 . A A .  26 GLU HB3  1 1 
        4  5978 1 1  29 GLU HG2  H   2.690 -13.410  16.774 1.00 . A A .  26 GLU HG2  1 1 
        4  5979 1 1  29 GLU HG3  H   1.843 -14.676  17.662 1.00 . A A .  26 GLU HG3  1 1 
        4  5980 1 1  29 GLU N    N   4.864 -13.721  15.251 1.00 . A A .  26 GLU N    1 1 
        4  5981 1 1  29 GLU O    O   6.505 -16.712  15.343 1.00 . A A .  26 GLU O    1 1 
        4  5982 1 1  29 GLU OE1  O   3.640 -14.821  19.565 1.00 . A A .  26 GLU OE1  1 1 
        4  5983 1 1  29 GLU OE2  O   4.322 -12.949  18.669 1.00 . A A .  26 GLU OE2  1 1 
        4  5984 1 1  30 LYS C    C   5.685 -16.580  11.612 1.00 . A A .  27 LYS C    1 1 
        4  5985 1 1  30 LYS CA   C   5.225 -17.311  12.877 1.00 . A A .  27 LYS CA   1 1 
        4  5986 1 1  30 LYS CB   C   4.053 -18.277  12.549 1.00 . A A .  27 LYS CB   1 1 
        4  5987 1 1  30 LYS CD   C   3.200 -20.349  11.266 1.00 . A A .  27 LYS CD   1 1 
        4  5988 1 1  30 LYS CE   C   3.489 -21.376  10.154 1.00 . A A .  27 LYS CE   1 1 
        4  5989 1 1  30 LYS CG   C   4.371 -19.364  11.493 1.00 . A A .  27 LYS CG   1 1 
        4  5990 1 1  30 LYS H    H   4.008 -15.789  13.710 1.00 . A A .  27 LYS H    1 1 
        4  5991 1 1  30 LYS HA   H   6.057 -17.888  13.275 1.00 . A A .  27 LYS HA   1 1 
        4  5992 1 1  30 LYS HB2  H   3.749 -18.771  13.465 1.00 . A A .  27 LYS HB2  1 1 
        4  5993 1 1  30 LYS HB3  H   3.217 -17.688  12.183 1.00 . A A .  27 LYS HB3  1 1 
        4  5994 1 1  30 LYS HD2  H   3.015 -20.885  12.186 1.00 . A A .  27 LYS HD2  1 1 
        4  5995 1 1  30 LYS HD3  H   2.308 -19.783  10.997 1.00 . A A .  27 LYS HD3  1 1 
        4  5996 1 1  30 LYS HE2  H   2.632 -22.031  10.053 1.00 . A A .  27 LYS HE2  1 1 
        4  5997 1 1  30 LYS HE3  H   3.641 -20.852   9.219 1.00 . A A .  27 LYS HE3  1 1 
        4  5998 1 1  30 LYS HG2  H   4.605 -18.876  10.554 1.00 . A A .  27 LYS HG2  1 1 
        4  5999 1 1  30 LYS HG3  H   5.241 -19.923  11.825 1.00 . A A .  27 LYS HG3  1 1 
        4  6000 1 1  30 LYS HZ1  H   4.548 -22.752  11.305 1.00 . A A .  27 LYS HZ1  1 1 
        4  6001 1 1  30 LYS HZ2  H   5.526 -21.614  10.534 1.00 . A A .  27 LYS HZ2  1 1 
        4  6002 1 1  30 LYS HZ3  H   4.841 -22.877   9.647 1.00 . A A .  27 LYS HZ3  1 1 
        4  6003 1 1  30 LYS N    N   4.805 -16.326  13.891 1.00 . A A .  27 LYS N    1 1 
        4  6004 1 1  30 LYS NZ   N   4.682 -22.211  10.429 1.00 . A A .  27 LYS NZ   1 1 
        4  6005 1 1  30 LYS O    O   5.140 -15.529  11.257 1.00 . A A .  27 LYS O    1 1 
        4  6006 1 1  31 LYS C    C   7.065 -17.740   8.599 1.00 . A A .  28 LYS C    1 1 
        4  6007 1 1  31 LYS CA   C   7.239 -16.661   9.681 1.00 . A A .  28 LYS CA   1 1 
        4  6008 1 1  31 LYS CB   C   8.741 -16.292   9.862 1.00 . A A .  28 LYS CB   1 1 
        4  6009 1 1  31 LYS CD   C  10.900 -15.388   8.753 1.00 . A A .  28 LYS CD   1 1 
        4  6010 1 1  31 LYS CE   C  11.553 -14.977   7.420 1.00 . A A .  28 LYS CE   1 1 
        4  6011 1 1  31 LYS CG   C   9.443 -15.857   8.556 1.00 . A A .  28 LYS CG   1 1 
        4  6012 1 1  31 LYS H    H   7.054 -17.989  11.302 1.00 . A A .  28 LYS H    1 1 
        4  6013 1 1  31 LYS HA   H   6.689 -15.769   9.383 1.00 . A A .  28 LYS HA   1 1 
        4  6014 1 1  31 LYS HB2  H   8.811 -15.477  10.576 1.00 . A A .  28 LYS HB2  1 1 
        4  6015 1 1  31 LYS HB3  H   9.270 -17.150  10.268 1.00 . A A .  28 LYS HB3  1 1 
        4  6016 1 1  31 LYS HD2  H  10.909 -14.535   9.422 1.00 . A A .  28 LYS HD2  1 1 
        4  6017 1 1  31 LYS HD3  H  11.476 -16.196   9.195 1.00 . A A .  28 LYS HD3  1 1 
        4  6018 1 1  31 LYS HE2  H  11.577 -15.831   6.754 1.00 . A A .  28 LYS HE2  1 1 
        4  6019 1 1  31 LYS HE3  H  10.969 -14.186   6.962 1.00 . A A .  28 LYS HE3  1 1 
        4  6020 1 1  31 LYS HG2  H   9.439 -16.692   7.867 1.00 . A A .  28 LYS HG2  1 1 
        4  6021 1 1  31 LYS HG3  H   8.872 -15.043   8.120 1.00 . A A .  28 LYS HG3  1 1 
        4  6022 1 1  31 LYS HZ1  H  13.376 -14.286   6.681 1.00 . A A .  28 LYS HZ1  1 1 
        4  6023 1 1  31 LYS HZ2  H  13.507 -15.219   8.088 1.00 . A A .  28 LYS HZ2  1 1 
        4  6024 1 1  31 LYS HZ3  H  12.944 -13.630   8.180 1.00 . A A .  28 LYS HZ3  1 1 
        4  6025 1 1  31 LYS N    N   6.685 -17.160  10.943 1.00 . A A .  28 LYS N    1 1 
        4  6026 1 1  31 LYS NZ   N  12.939 -14.495   7.604 1.00 . A A .  28 LYS NZ   1 1 
        4  6027 1 1  31 LYS O    O   7.245 -18.929   8.876 1.00 . A A .  28 LYS O    1 1 
        4  6028 1 1  32 GLY C    C   7.329 -17.692   5.014 1.00 . A A .  29 GLY C    1 1 
        4  6029 1 1  32 GLY CA   C   6.573 -18.214   6.231 1.00 . A A .  29 GLY CA   1 1 
        4  6030 1 1  32 GLY H    H   6.493 -16.365   7.267 1.00 . A A .  29 GLY H    1 1 
        4  6031 1 1  32 GLY HA2  H   6.955 -19.200   6.482 1.00 . A A .  29 GLY HA2  1 1 
        4  6032 1 1  32 GLY HA3  H   5.526 -18.304   5.984 1.00 . A A .  29 GLY HA3  1 1 
        4  6033 1 1  32 GLY N    N   6.697 -17.315   7.384 1.00 . A A .  29 GLY N    1 1 
        4  6034 1 1  32 GLY O    O   8.452 -17.194   5.155 1.00 . A A .  29 GLY O    1 1 
        4  6035 1 1  33 ALA C    C   7.344 -15.846   2.440 1.00 . A A .  30 ALA C    1 1 
        4  6036 1 1  33 ALA CA   C   7.323 -17.379   2.547 1.00 . A A .  30 ALA CA   1 1 
        4  6037 1 1  33 ALA CB   C   6.578 -18.014   1.361 1.00 . A A .  30 ALA CB   1 1 
        4  6038 1 1  33 ALA H    H   5.789 -18.133   3.800 1.00 . A A .  30 ALA H    1 1 
        4  6039 1 1  33 ALA HA   H   8.348 -17.754   2.538 1.00 . A A .  30 ALA HA   1 1 
        4  6040 1 1  33 ALA HB1  H   6.595 -19.092   1.461 1.00 . A A .  30 ALA HB1  1 1 
        4  6041 1 1  33 ALA HB2  H   7.058 -17.739   0.431 1.00 . A A .  30 ALA HB2  1 1 
        4  6042 1 1  33 ALA HB3  H   5.549 -17.678   1.345 1.00 . A A .  30 ALA HB3  1 1 
        4  6043 1 1  33 ALA N    N   6.704 -17.789   3.821 1.00 . A A .  30 ALA N    1 1 
        4  6044 1 1  33 ALA O    O   6.320 -15.191   2.639 1.00 . A A .  30 ALA O    1 1 
        4  6045 1 1  34 GLU C    C   8.102 -13.090   1.024 1.00 . A A .  31 GLU C    1 1 
        4  6046 1 1  34 GLU CA   C   8.753 -13.843   2.200 1.00 . A A .  31 GLU CA   1 1 
        4  6047 1 1  34 GLU CB   C  10.274 -13.564   2.276 1.00 . A A .  31 GLU CB   1 1 
        4  6048 1 1  34 GLU CD   C  12.446 -13.838   3.635 1.00 . A A .  31 GLU CD   1 1 
        4  6049 1 1  34 GLU CG   C  10.968 -14.238   3.482 1.00 . A A .  31 GLU CG   1 1 
        4  6050 1 1  34 GLU H    H   9.247 -15.865   1.827 1.00 . A A .  31 GLU H    1 1 
        4  6051 1 1  34 GLU HA   H   8.300 -13.487   3.126 1.00 . A A .  31 GLU HA   1 1 
        4  6052 1 1  34 GLU HB2  H  10.743 -13.925   1.366 1.00 . A A .  31 GLU HB2  1 1 
        4  6053 1 1  34 GLU HB3  H  10.431 -12.492   2.348 1.00 . A A .  31 GLU HB3  1 1 
        4  6054 1 1  34 GLU HG2  H  10.433 -13.966   4.385 1.00 . A A .  31 GLU HG2  1 1 
        4  6055 1 1  34 GLU HG3  H  10.911 -15.317   3.360 1.00 . A A .  31 GLU HG3  1 1 
        4  6056 1 1  34 GLU N    N   8.516 -15.286   2.125 1.00 . A A .  31 GLU N    1 1 
        4  6057 1 1  34 GLU O    O   7.532 -12.027   1.218 1.00 . A A .  31 GLU O    1 1 
        4  6058 1 1  34 GLU OE1  O  13.303 -14.388   2.911 1.00 . A A .  31 GLU OE1  1 1 
        4  6059 1 1  34 GLU OE2  O  12.754 -12.948   4.458 1.00 . A A .  31 GLU OE2  1 1 
        4  6060 1 1  35 ALA C    C   6.139 -13.287  -1.593 1.00 . A A .  32 ALA C    1 1 
        4  6061 1 1  35 ALA CA   C   7.650 -13.005  -1.408 1.00 . A A .  32 ALA CA   1 1 
        4  6062 1 1  35 ALA CB   C   8.444 -13.457  -2.651 1.00 . A A .  32 ALA CB   1 1 
        4  6063 1 1  35 ALA H    H   8.614 -14.521  -0.266 1.00 . A A .  32 ALA H    1 1 
        4  6064 1 1  35 ALA HA   H   7.791 -11.932  -1.306 1.00 . A A .  32 ALA HA   1 1 
        4  6065 1 1  35 ALA HB1  H   8.088 -12.927  -3.530 1.00 . A A .  32 ALA HB1  1 1 
        4  6066 1 1  35 ALA HB2  H   8.315 -14.519  -2.800 1.00 . A A .  32 ALA HB2  1 1 
        4  6067 1 1  35 ALA HB3  H   9.497 -13.243  -2.510 1.00 . A A .  32 ALA HB3  1 1 
        4  6068 1 1  35 ALA N    N   8.186 -13.650  -0.187 1.00 . A A .  32 ALA N    1 1 
        4  6069 1 1  35 ALA O    O   5.350 -12.355  -1.787 1.00 . A A .  32 ALA O    1 1 
        4  6070 1 1  36 ALA C    C   3.612 -15.688  -0.726 1.00 . A A .  33 ALA C    1 1 
        4  6071 1 1  36 ALA CA   C   4.394 -15.055  -1.896 1.00 . A A .  33 ALA CA   1 1 
        4  6072 1 1  36 ALA CB   C   4.526 -16.066  -3.055 1.00 . A A .  33 ALA CB   1 1 
        4  6073 1 1  36 ALA H    H   6.398 -15.236  -1.176 1.00 . A A .  33 ALA H    1 1 
        4  6074 1 1  36 ALA HA   H   3.823 -14.206  -2.263 1.00 . A A .  33 ALA HA   1 1 
        4  6075 1 1  36 ALA HB1  H   5.063 -16.945  -2.717 1.00 . A A .  33 ALA HB1  1 1 
        4  6076 1 1  36 ALA HB2  H   5.073 -15.611  -3.872 1.00 . A A .  33 ALA HB2  1 1 
        4  6077 1 1  36 ALA HB3  H   3.545 -16.359  -3.405 1.00 . A A .  33 ALA HB3  1 1 
        4  6078 1 1  36 ALA N    N   5.752 -14.579  -1.510 1.00 . A A .  33 ALA N    1 1 
        4  6079 1 1  36 ALA O    O   2.575 -16.337  -0.952 1.00 . A A .  33 ALA O    1 1 
        4  6080 1 1  37 GLY C    C   2.131 -15.528   2.086 1.00 . A A .  34 GLY C    1 1 
        4  6081 1 1  37 GLY CA   C   3.476 -16.116   1.690 1.00 . A A .  34 GLY CA   1 1 
        4  6082 1 1  37 GLY H    H   4.827 -14.859   0.636 1.00 . A A .  34 GLY H    1 1 
        4  6083 1 1  37 GLY HA2  H   3.359 -17.180   1.495 1.00 . A A .  34 GLY HA2  1 1 
        4  6084 1 1  37 GLY HA3  H   4.156 -16.002   2.525 1.00 . A A .  34 GLY HA3  1 1 
        4  6085 1 1  37 GLY N    N   4.079 -15.478   0.513 1.00 . A A .  34 GLY N    1 1 
        4  6086 1 1  37 GLY O    O   1.864 -14.341   1.851 1.00 . A A .  34 GLY O    1 1 
        4  6087 1 1  38 ALA C    C   0.327 -15.153   4.585 1.00 . A A .  35 ALA C    1 1 
        4  6088 1 1  38 ALA CA   C   0.015 -15.931   3.293 1.00 . A A .  35 ALA CA   1 1 
        4  6089 1 1  38 ALA CB   C  -0.892 -17.148   3.569 1.00 . A A .  35 ALA CB   1 1 
        4  6090 1 1  38 ALA H    H   1.522 -17.313   2.753 1.00 . A A .  35 ALA H    1 1 
        4  6091 1 1  38 ALA HA   H  -0.495 -15.274   2.587 1.00 . A A .  35 ALA HA   1 1 
        4  6092 1 1  38 ALA HB1  H  -1.822 -16.819   4.014 1.00 . A A .  35 ALA HB1  1 1 
        4  6093 1 1  38 ALA HB2  H  -0.393 -17.831   4.243 1.00 . A A .  35 ALA HB2  1 1 
        4  6094 1 1  38 ALA HB3  H  -1.107 -17.662   2.640 1.00 . A A .  35 ALA HB3  1 1 
        4  6095 1 1  38 ALA N    N   1.280 -16.371   2.690 1.00 . A A .  35 ALA N    1 1 
        4  6096 1 1  38 ALA O    O   1.407 -15.312   5.154 1.00 . A A .  35 ALA O    1 1 
        4  6097 1 1  39 ILE C    C  -1.719 -13.508   7.044 1.00 . A A .  36 ILE C    1 1 
        4  6098 1 1  39 ILE CA   C  -0.414 -13.470   6.242 1.00 . A A .  36 ILE CA   1 1 
        4  6099 1 1  39 ILE CB   C  -0.071 -11.956   5.928 1.00 . A A .  36 ILE CB   1 1 
        4  6100 1 1  39 ILE CD1  C   2.417 -12.247   5.257 1.00 . A A .  36 ILE CD1  1 1 
        4  6101 1 1  39 ILE CG1  C   1.044 -11.774   4.845 1.00 . A A .  36 ILE CG1  1 1 
        4  6102 1 1  39 ILE CG2  C   0.296 -11.196   7.230 1.00 . A A .  36 ILE CG2  1 1 
        4  6103 1 1  39 ILE H    H  -1.453 -14.241   4.560 1.00 . A A .  36 ILE H    1 1 
        4  6104 1 1  39 ILE HA   H   0.393 -13.892   6.843 1.00 . A A .  36 ILE HA   1 1 
        4  6105 1 1  39 ILE HB   H  -0.979 -11.501   5.544 1.00 . A A .  36 ILE HB   1 1 
        4  6106 1 1  39 ILE HD11 H   2.706 -11.773   6.181 1.00 . A A .  36 ILE HD11 1 1 
        4  6107 1 1  39 ILE HD12 H   3.127 -11.987   4.494 1.00 . A A .  36 ILE HD12 1 1 
        4  6108 1 1  39 ILE HD13 H   2.412 -13.319   5.392 1.00 . A A .  36 ILE HD13 1 1 
        4  6109 1 1  39 ILE HG12 H   0.769 -12.327   3.958 1.00 . A A .  36 ILE HG12 1 1 
        4  6110 1 1  39 ILE HG13 H   1.123 -10.722   4.588 1.00 . A A .  36 ILE HG13 1 1 
        4  6111 1 1  39 ILE HG21 H  -0.530 -11.253   7.928 1.00 . A A .  36 ILE HG21 1 1 
        4  6112 1 1  39 ILE HG22 H   0.499 -10.155   7.009 1.00 . A A .  36 ILE HG22 1 1 
        4  6113 1 1  39 ILE HG23 H   1.174 -11.644   7.679 1.00 . A A .  36 ILE HG23 1 1 
        4  6114 1 1  39 ILE N    N  -0.599 -14.297   5.033 1.00 . A A .  36 ILE N    1 1 
        4  6115 1 1  39 ILE O    O  -2.717 -12.908   6.624 1.00 . A A .  36 ILE O    1 1 
        4  6116 1 1  40 PHE C    C  -2.558 -13.544  10.360 1.00 . A A .  37 PHE C    1 1 
        4  6117 1 1  40 PHE CA   C  -2.885 -14.291   9.065 1.00 . A A .  37 PHE CA   1 1 
        4  6118 1 1  40 PHE CB   C  -3.322 -15.758   9.295 1.00 . A A .  37 PHE CB   1 1 
        4  6119 1 1  40 PHE CD1  C  -3.313 -16.887   7.005 1.00 . A A .  37 PHE CD1  1 1 
        4  6120 1 1  40 PHE CD2  C  -5.423 -16.295   7.961 1.00 . A A .  37 PHE CD2  1 1 
        4  6121 1 1  40 PHE CE1  C  -3.958 -17.368   5.882 1.00 . A A .  37 PHE CE1  1 1 
        4  6122 1 1  40 PHE CE2  C  -6.066 -16.782   6.839 1.00 . A A .  37 PHE CE2  1 1 
        4  6123 1 1  40 PHE CG   C  -4.032 -16.343   8.069 1.00 . A A .  37 PHE CG   1 1 
        4  6124 1 1  40 PHE CZ   C  -5.335 -17.315   5.799 1.00 . A A .  37 PHE CZ   1 1 
        4  6125 1 1  40 PHE H    H  -0.933 -14.749   8.406 1.00 . A A .  37 PHE H    1 1 
        4  6126 1 1  40 PHE HA   H  -3.715 -13.766   8.577 1.00 . A A .  37 PHE HA   1 1 
        4  6127 1 1  40 PHE HB2  H  -2.447 -16.363   9.516 1.00 . A A .  37 PHE HB2  1 1 
        4  6128 1 1  40 PHE HB3  H  -4.004 -15.813  10.136 1.00 . A A .  37 PHE HB3  1 1 
        4  6129 1 1  40 PHE HD1  H  -2.232 -16.936   7.064 1.00 . A A .  37 PHE HD1  1 1 
        4  6130 1 1  40 PHE HD2  H  -6.006 -15.880   8.776 1.00 . A A .  37 PHE HD2  1 1 
        4  6131 1 1  40 PHE HE1  H  -3.385 -17.787   5.063 1.00 . A A .  37 PHE HE1  1 1 
        4  6132 1 1  40 PHE HE2  H  -7.148 -16.741   6.774 1.00 . A A .  37 PHE HE2  1 1 
        4  6133 1 1  40 PHE HZ   H  -5.841 -17.693   4.918 1.00 . A A .  37 PHE HZ   1 1 
        4  6134 1 1  40 PHE N    N  -1.732 -14.238   8.164 1.00 . A A .  37 PHE N    1 1 
        4  6135 1 1  40 PHE O    O  -1.713 -13.967  11.155 1.00 . A A .  37 PHE O    1 1 
        4  6136 1 1  41 VAL C    C  -4.154 -11.582  12.644 1.00 . A A .  38 VAL C    1 1 
        4  6137 1 1  41 VAL CA   C  -3.020 -11.463  11.629 1.00 . A A .  38 VAL CA   1 1 
        4  6138 1 1  41 VAL CB   C  -2.949  -9.987  11.076 1.00 . A A .  38 VAL CB   1 1 
        4  6139 1 1  41 VAL CG1  C  -2.665  -8.969  12.204 1.00 . A A .  38 VAL CG1  1 1 
        4  6140 1 1  41 VAL CG2  C  -1.893  -9.866   9.956 1.00 . A A .  38 VAL CG2  1 1 
        4  6141 1 1  41 VAL H    H  -3.977 -12.220   9.924 1.00 . A A .  38 VAL H    1 1 
        4  6142 1 1  41 VAL HA   H  -2.070 -11.696  12.112 1.00 . A A .  38 VAL HA   1 1 
        4  6143 1 1  41 VAL HB   H  -3.917  -9.741  10.646 1.00 . A A .  38 VAL HB   1 1 
        4  6144 1 1  41 VAL HG11 H  -2.621  -7.966  11.794 1.00 . A A .  38 VAL HG11 1 1 
        4  6145 1 1  41 VAL HG12 H  -1.720  -9.201  12.677 1.00 . A A .  38 VAL HG12 1 1 
        4  6146 1 1  41 VAL HG13 H  -3.453  -9.012  12.948 1.00 . A A .  38 VAL HG13 1 1 
        4  6147 1 1  41 VAL HG21 H  -0.914 -10.102  10.354 1.00 . A A .  38 VAL HG21 1 1 
        4  6148 1 1  41 VAL HG22 H  -1.883  -8.854   9.569 1.00 . A A .  38 VAL HG22 1 1 
        4  6149 1 1  41 VAL HG23 H  -2.127 -10.551   9.151 1.00 . A A .  38 VAL HG23 1 1 
        4  6150 1 1  41 VAL N    N  -3.256 -12.417  10.548 1.00 . A A .  38 VAL N    1 1 
        4  6151 1 1  41 VAL O    O  -5.328 -11.491  12.289 1.00 . A A .  38 VAL O    1 1 
        4  6152 1 1  42 ARG C    C  -4.692 -10.700  15.882 1.00 . A A .  39 ARG C    1 1 
        4  6153 1 1  42 ARG CA   C  -4.723 -11.962  15.004 1.00 . A A .  39 ARG CA   1 1 
        4  6154 1 1  42 ARG CB   C  -4.348 -13.254  15.796 1.00 . A A .  39 ARG CB   1 1 
        4  6155 1 1  42 ARG CD   C  -2.506 -14.680  16.925 1.00 . A A .  39 ARG CD   1 1 
        4  6156 1 1  42 ARG CG   C  -2.860 -13.361  16.218 1.00 . A A .  39 ARG CG   1 1 
        4  6157 1 1  42 ARG CZ   C  -2.803 -15.312  19.331 1.00 . A A .  39 ARG CZ   1 1 
        4  6158 1 1  42 ARG H    H  -2.836 -11.809  14.099 1.00 . A A .  39 ARG H    1 1 
        4  6159 1 1  42 ARG HA   H  -5.732 -12.085  14.597 1.00 . A A .  39 ARG HA   1 1 
        4  6160 1 1  42 ARG HB2  H  -4.962 -13.308  16.694 1.00 . A A .  39 ARG HB2  1 1 
        4  6161 1 1  42 ARG HB3  H  -4.584 -14.113  15.174 1.00 . A A .  39 ARG HB3  1 1 
        4  6162 1 1  42 ARG HD2  H  -2.718 -15.512  16.258 1.00 . A A .  39 ARG HD2  1 1 
        4  6163 1 1  42 ARG HD3  H  -1.443 -14.675  17.158 1.00 . A A .  39 ARG HD3  1 1 
        4  6164 1 1  42 ARG HE   H  -4.235 -14.625  18.125 1.00 . A A .  39 ARG HE   1 1 
        4  6165 1 1  42 ARG HG2  H  -2.239 -13.265  15.334 1.00 . A A .  39 ARG HG2  1 1 
        4  6166 1 1  42 ARG HG3  H  -2.635 -12.540  16.891 1.00 . A A .  39 ARG HG3  1 1 
        4  6167 1 1  42 ARG HH11 H  -0.875 -15.472  18.723 1.00 . A A .  39 ARG HH11 1 1 
        4  6168 1 1  42 ARG HH12 H  -1.172 -15.921  20.368 1.00 . A A .  39 ARG HH12 1 1 
        4  6169 1 1  42 ARG HH21 H  -4.594 -15.198  20.256 1.00 . A A .  39 ARG HH21 1 1 
        4  6170 1 1  42 ARG HH22 H  -3.283 -15.787  21.231 1.00 . A A .  39 ARG HH22 1 1 
        4  6171 1 1  42 ARG N    N  -3.787 -11.787  13.899 1.00 . A A .  39 ARG N    1 1 
        4  6172 1 1  42 ARG NE   N  -3.279 -14.859  18.168 1.00 . A A .  39 ARG NE   1 1 
        4  6173 1 1  42 ARG NH1  N  -1.512 -15.594  19.484 1.00 . A A .  39 ARG NH1  1 1 
        4  6174 1 1  42 ARG NH2  N  -3.622 -15.443  20.355 1.00 . A A .  39 ARG NH2  1 1 
        4  6175 1 1  42 ARG O    O  -3.699 -10.414  16.558 1.00 . A A .  39 ARG O    1 1 
        4  6176 1 1  43 GLN C    C  -6.406  -8.987  17.994 1.00 . A A .  40 GLN C    1 1 
        4  6177 1 1  43 GLN CA   C  -5.913  -8.678  16.587 1.00 . A A .  40 GLN CA   1 1 
        4  6178 1 1  43 GLN CB   C  -6.887  -7.681  15.919 1.00 . A A .  40 GLN CB   1 1 
        4  6179 1 1  43 GLN CD   C  -8.129  -5.440  16.192 1.00 . A A .  40 GLN CD   1 1 
        4  6180 1 1  43 GLN CG   C  -7.023  -6.355  16.692 1.00 . A A .  40 GLN CG   1 1 
        4  6181 1 1  43 GLN H    H  -6.505 -10.178  15.215 1.00 . A A .  40 GLN H    1 1 
        4  6182 1 1  43 GLN HA   H  -4.933  -8.209  16.649 1.00 . A A .  40 GLN HA   1 1 
        4  6183 1 1  43 GLN HB2  H  -6.526  -7.457  14.918 1.00 . A A .  40 GLN HB2  1 1 
        4  6184 1 1  43 GLN HB3  H  -7.866  -8.143  15.840 1.00 . A A .  40 GLN HB3  1 1 
        4  6185 1 1  43 GLN HE21 H  -8.303  -4.674  18.005 1.00 . A A .  40 GLN HE21 1 1 
        4  6186 1 1  43 GLN HE22 H  -9.363  -4.023  16.806 1.00 . A A .  40 GLN HE22 1 1 
        4  6187 1 1  43 GLN HG2  H  -7.221  -6.583  17.732 1.00 . A A .  40 GLN HG2  1 1 
        4  6188 1 1  43 GLN HG3  H  -6.082  -5.821  16.625 1.00 . A A .  40 GLN HG3  1 1 
        4  6189 1 1  43 GLN N    N  -5.774  -9.913  15.809 1.00 . A A .  40 GLN N    1 1 
        4  6190 1 1  43 GLN NE2  N  -8.654  -4.630  17.088 1.00 . A A .  40 GLN NE2  1 1 
        4  6191 1 1  43 GLN O    O  -7.554  -9.371  18.176 1.00 . A A .  40 GLN O    1 1 
        4  6192 1 1  43 GLN OE1  O  -8.490  -5.448  15.026 1.00 . A A .  40 GLN OE1  1 1 
        4  6193 1 1  44 ARG C    C  -6.594  -7.550  20.782 1.00 . A A .  41 ARG C    1 1 
        4  6194 1 1  44 ARG CA   C  -5.885  -8.861  20.381 1.00 . A A .  41 ARG CA   1 1 
        4  6195 1 1  44 ARG CB   C  -4.611  -9.089  21.215 1.00 . A A .  41 ARG CB   1 1 
        4  6196 1 1  44 ARG CD   C  -3.590  -9.861  23.425 1.00 . A A .  41 ARG CD   1 1 
        4  6197 1 1  44 ARG CG   C  -4.862  -9.369  22.714 1.00 . A A .  41 ARG CG   1 1 
        4  6198 1 1  44 ARG CZ   C  -1.922 -11.401  22.330 1.00 . A A .  41 ARG CZ   1 1 
        4  6199 1 1  44 ARG H    H  -4.600  -8.642  18.733 1.00 . A A .  41 ARG H    1 1 
        4  6200 1 1  44 ARG HA   H  -6.561  -9.699  20.533 1.00 . A A .  41 ARG HA   1 1 
        4  6201 1 1  44 ARG HB2  H  -4.066  -9.924  20.792 1.00 . A A .  41 ARG HB2  1 1 
        4  6202 1 1  44 ARG HB3  H  -3.990  -8.201  21.134 1.00 . A A .  41 ARG HB3  1 1 
        4  6203 1 1  44 ARG HD2  H  -2.810  -9.114  23.319 1.00 . A A .  41 ARG HD2  1 1 
        4  6204 1 1  44 ARG HD3  H  -3.808 -10.000  24.480 1.00 . A A .  41 ARG HD3  1 1 
        4  6205 1 1  44 ARG HE   H  -3.790 -11.876  22.867 1.00 . A A .  41 ARG HE   1 1 
        4  6206 1 1  44 ARG HG2  H  -5.202  -8.456  23.190 1.00 . A A .  41 ARG HG2  1 1 
        4  6207 1 1  44 ARG HG3  H  -5.634 -10.126  22.806 1.00 . A A .  41 ARG HG3  1 1 
        4  6208 1 1  44 ARG HH11 H  -1.190  -9.543  22.675 1.00 . A A .  41 ARG HH11 1 1 
        4  6209 1 1  44 ARG HH12 H  -0.082 -10.645  21.923 1.00 . A A .  41 ARG HH12 1 1 
        4  6210 1 1  44 ARG HH21 H  -2.346 -13.327  21.865 1.00 . A A .  41 ARG HH21 1 1 
        4  6211 1 1  44 ARG HH22 H  -0.742 -12.799  21.463 1.00 . A A .  41 ARG HH22 1 1 
        4  6212 1 1  44 ARG N    N  -5.531  -8.809  18.972 1.00 . A A .  41 ARG N    1 1 
        4  6213 1 1  44 ARG NE   N  -3.132 -11.152  22.864 1.00 . A A .  41 ARG NE   1 1 
        4  6214 1 1  44 ARG NH1  N  -0.988 -10.454  22.307 1.00 . A A .  41 ARG NH1  1 1 
        4  6215 1 1  44 ARG NH2  N  -1.649 -12.606  21.851 1.00 . A A .  41 ARG NH2  1 1 
        4  6216 1 1  44 ARG O    O  -5.946  -6.509  20.912 1.00 . A A .  41 ARG O    1 1 
        4  6217 1 1  45 LEU C    C  -8.437  -6.198  22.856 1.00 . A A .  42 LEU C    1 1 
        4  6218 1 1  45 LEU CA   C  -8.761  -6.491  21.384 1.00 . A A .  42 LEU CA   1 1 
        4  6219 1 1  45 LEU CB   C -10.288  -6.814  21.240 1.00 . A A .  42 LEU CB   1 1 
        4  6220 1 1  45 LEU CD1  C -10.910  -5.293  19.268 1.00 . A A .  42 LEU CD1  1 1 
        4  6221 1 1  45 LEU CD2  C -10.248  -7.706  18.831 1.00 . A A .  42 LEU CD2  1 1 
        4  6222 1 1  45 LEU CG   C -10.919  -6.732  19.810 1.00 . A A .  42 LEU CG   1 1 
        4  6223 1 1  45 LEU H    H  -8.374  -8.462  20.678 1.00 . A A .  42 LEU H    1 1 
        4  6224 1 1  45 LEU HA   H  -8.524  -5.616  20.782 1.00 . A A .  42 LEU HA   1 1 
        4  6225 1 1  45 LEU HB2  H -10.455  -7.816  21.616 1.00 . A A .  42 LEU HB2  1 1 
        4  6226 1 1  45 LEU HB3  H -10.845  -6.131  21.878 1.00 . A A .  42 LEU HB3  1 1 
        4  6227 1 1  45 LEU HD11 H  -9.890  -4.927  19.192 1.00 . A A .  42 LEU HD11 1 1 
        4  6228 1 1  45 LEU HD12 H -11.468  -4.655  19.935 1.00 . A A .  42 LEU HD12 1 1 
        4  6229 1 1  45 LEU HD13 H -11.372  -5.270  18.289 1.00 . A A .  42 LEU HD13 1 1 
        4  6230 1 1  45 LEU HD21 H -10.710  -7.622  17.858 1.00 . A A .  42 LEU HD21 1 1 
        4  6231 1 1  45 LEU HD22 H -10.377  -8.718  19.194 1.00 . A A .  42 LEU HD22 1 1 
        4  6232 1 1  45 LEU HD23 H  -9.191  -7.486  18.750 1.00 . A A .  42 LEU HD23 1 1 
        4  6233 1 1  45 LEU HG   H -11.959  -7.025  19.887 1.00 . A A .  42 LEU HG   1 1 
        4  6234 1 1  45 LEU N    N  -7.931  -7.615  20.904 1.00 . A A .  42 LEU N    1 1 
        4  6235 1 1  45 LEU O    O  -8.187  -7.127  23.642 1.00 . A A .  42 LEU O    1 1 
        4  6236 1 1  46 ARG C    C  -9.444  -4.954  25.521 1.00 . A A .  43 ARG C    1 1 
        4  6237 1 1  46 ARG CA   C  -8.293  -4.460  24.613 1.00 . A A .  43 ARG CA   1 1 
        4  6238 1 1  46 ARG CB   C  -8.184  -2.912  24.672 1.00 . A A .  43 ARG CB   1 1 
        4  6239 1 1  46 ARG CD   C  -9.370  -0.644  24.413 1.00 . A A .  43 ARG CD   1 1 
        4  6240 1 1  46 ARG CG   C  -9.444  -2.163  24.193 1.00 . A A .  43 ARG CG   1 1 
        4  6241 1 1  46 ARG CZ   C -10.930   1.300  24.201 1.00 . A A .  43 ARG CZ   1 1 
        4  6242 1 1  46 ARG H    H  -8.637  -4.234  22.529 1.00 . A A .  43 ARG H    1 1 
        4  6243 1 1  46 ARG HA   H  -7.361  -4.889  24.974 1.00 . A A .  43 ARG HA   1 1 
        4  6244 1 1  46 ARG HB2  H  -7.981  -2.614  25.696 1.00 . A A .  43 ARG HB2  1 1 
        4  6245 1 1  46 ARG HB3  H  -7.347  -2.602  24.053 1.00 . A A .  43 ARG HB3  1 1 
        4  6246 1 1  46 ARG HD2  H  -9.231  -0.448  25.469 1.00 . A A .  43 ARG HD2  1 1 
        4  6247 1 1  46 ARG HD3  H  -8.524  -0.245  23.860 1.00 . A A .  43 ARG HD3  1 1 
        4  6248 1 1  46 ARG HE   H -11.217  -0.509  23.403 1.00 . A A .  43 ARG HE   1 1 
        4  6249 1 1  46 ARG HG2  H  -9.577  -2.350  23.133 1.00 . A A .  43 ARG HG2  1 1 
        4  6250 1 1  46 ARG HG3  H -10.307  -2.548  24.727 1.00 . A A .  43 ARG HG3  1 1 
        4  6251 1 1  46 ARG HH11 H  -9.299   1.714  25.333 1.00 . A A .  43 ARG HH11 1 1 
        4  6252 1 1  46 ARG HH12 H -10.407   3.030  25.127 1.00 . A A .  43 ARG HH12 1 1 
        4  6253 1 1  46 ARG HH21 H -12.647   1.213  23.143 1.00 . A A .  43 ARG HH21 1 1 
        4  6254 1 1  46 ARG HH22 H -12.309   2.739  23.893 1.00 . A A .  43 ARG HH22 1 1 
        4  6255 1 1  46 ARG N    N  -8.481  -4.909  23.222 1.00 . A A .  43 ARG N    1 1 
        4  6256 1 1  46 ARG NE   N -10.599   0.028  23.947 1.00 . A A .  43 ARG NE   1 1 
        4  6257 1 1  46 ARG NH1  N -10.149   2.076  24.947 1.00 . A A .  43 ARG NH1  1 1 
        4  6258 1 1  46 ARG NH2  N -12.050   1.791  23.707 1.00 . A A .  43 ARG NH2  1 1 
        4  6259 1 1  46 ARG O    O  -9.320  -4.950  26.743 1.00 . A A .  43 ARG O    1 1 
        4  6260 1 1  47 ASP C    C -11.484  -7.384  26.077 1.00 . A A .  44 ASP C    1 1 
        4  6261 1 1  47 ASP CA   C -11.741  -5.928  25.600 1.00 . A A .  44 ASP CA   1 1 
        4  6262 1 1  47 ASP CB   C -12.980  -5.871  24.667 1.00 . A A .  44 ASP CB   1 1 
        4  6263 1 1  47 ASP CG   C -14.303  -6.270  25.356 1.00 . A A .  44 ASP CG   1 1 
        4  6264 1 1  47 ASP H    H -10.614  -5.282  23.914 1.00 . A A .  44 ASP H    1 1 
        4  6265 1 1  47 ASP HA   H -11.934  -5.310  26.472 1.00 . A A .  44 ASP HA   1 1 
        4  6266 1 1  47 ASP HB2  H -13.086  -4.859  24.290 1.00 . A A .  44 ASP HB2  1 1 
        4  6267 1 1  47 ASP HB3  H -12.814  -6.530  23.817 1.00 . A A .  44 ASP HB3  1 1 
        4  6268 1 1  47 ASP N    N -10.568  -5.368  24.894 1.00 . A A .  44 ASP N    1 1 
        4  6269 1 1  47 ASP O    O -12.234  -7.917  26.906 1.00 . A A .  44 ASP O    1 1 
        4  6270 1 1  47 ASP OD1  O -14.788  -5.509  26.225 1.00 . A A .  44 ASP OD1  1 1 
        4  6271 1 1  47 ASP OD2  O -14.884  -7.325  25.017 1.00 . A A .  44 ASP OD2  1 1 
        4  6272 1 1  48 GLY C    C -10.591 -10.361  24.794 1.00 . A A .  45 GLY C    1 1 
        4  6273 1 1  48 GLY CA   C -10.071  -9.406  25.859 1.00 . A A .  45 GLY CA   1 1 
        4  6274 1 1  48 GLY H    H  -9.824  -7.502  24.948 1.00 . A A .  45 GLY H    1 1 
        4  6275 1 1  48 GLY HA2  H  -8.992  -9.500  25.913 1.00 . A A .  45 GLY HA2  1 1 
        4  6276 1 1  48 GLY HA3  H -10.487  -9.683  26.821 1.00 . A A .  45 GLY HA3  1 1 
        4  6277 1 1  48 GLY N    N -10.407  -8.006  25.556 1.00 . A A .  45 GLY N    1 1 
        4  6278 1 1  48 GLY O    O -10.641 -11.574  25.002 1.00 . A A .  45 GLY O    1 1 
        4  6279 1 1  49 ARG C    C -10.305 -10.627  21.443 1.00 . A A .  46 ARG C    1 1 
        4  6280 1 1  49 ARG CA   C -11.442 -10.559  22.471 1.00 . A A .  46 ARG CA   1 1 
        4  6281 1 1  49 ARG CB   C -12.703  -9.892  21.841 1.00 . A A .  46 ARG CB   1 1 
        4  6282 1 1  49 ARG CD   C -14.326 -10.787  23.633 1.00 . A A .  46 ARG CD   1 1 
        4  6283 1 1  49 ARG CG   C -13.832  -9.561  22.844 1.00 . A A .  46 ARG CG   1 1 
        4  6284 1 1  49 ARG CZ   C -15.908 -11.266  25.518 1.00 . A A .  46 ARG CZ   1 1 
        4  6285 1 1  49 ARG H    H -10.956  -8.817  23.577 1.00 . A A .  46 ARG H    1 1 
        4  6286 1 1  49 ARG HA   H -11.694 -11.568  22.782 1.00 . A A .  46 ARG HA   1 1 
        4  6287 1 1  49 ARG HB2  H -12.412  -8.969  21.354 1.00 . A A .  46 ARG HB2  1 1 
        4  6288 1 1  49 ARG HB3  H -13.105 -10.565  21.086 1.00 . A A .  46 ARG HB3  1 1 
        4  6289 1 1  49 ARG HD2  H -14.798 -11.475  22.945 1.00 . A A .  46 ARG HD2  1 1 
        4  6290 1 1  49 ARG HD3  H -13.476 -11.272  24.102 1.00 . A A .  46 ARG HD3  1 1 
        4  6291 1 1  49 ARG HE   H -15.494  -9.452  24.781 1.00 . A A .  46 ARG HE   1 1 
        4  6292 1 1  49 ARG HG2  H -13.465  -8.821  23.550 1.00 . A A .  46 ARG HG2  1 1 
        4  6293 1 1  49 ARG HG3  H -14.669  -9.136  22.297 1.00 . A A .  46 ARG HG3  1 1 
        4  6294 1 1  49 ARG HH11 H -15.093 -12.947  24.727 1.00 . A A .  46 ARG HH11 1 1 
        4  6295 1 1  49 ARG HH12 H -16.167 -13.197  26.065 1.00 . A A .  46 ARG HH12 1 1 
        4  6296 1 1  49 ARG HH21 H -16.915  -9.822  26.510 1.00 . A A .  46 ARG HH21 1 1 
        4  6297 1 1  49 ARG HH22 H -17.197 -11.440  27.064 1.00 . A A .  46 ARG HH22 1 1 
        4  6298 1 1  49 ARG N    N -10.988  -9.792  23.644 1.00 . A A .  46 ARG N    1 1 
        4  6299 1 1  49 ARG NE   N -15.298 -10.411  24.683 1.00 . A A .  46 ARG NE   1 1 
        4  6300 1 1  49 ARG NH1  N -15.707 -12.575  25.427 1.00 . A A .  46 ARG NH1  1 1 
        4  6301 1 1  49 ARG NH2  N -16.740 -10.806  26.435 1.00 . A A .  46 ARG NH2  1 1 
        4  6302 1 1  49 ARG O    O  -9.225 -10.058  21.665 1.00 . A A .  46 ARG O    1 1 
        4  6303 1 1  50 GLU C    C -10.370 -11.443  17.861 1.00 . A A .  47 GLU C    1 1 
        4  6304 1 1  50 GLU CA   C  -9.626 -11.394  19.198 1.00 . A A .  47 GLU CA   1 1 
        4  6305 1 1  50 GLU CB   C  -8.644 -12.595  19.323 1.00 . A A .  47 GLU CB   1 1 
        4  6306 1 1  50 GLU CD   C  -6.366 -13.430  20.113 1.00 . A A .  47 GLU CD   1 1 
        4  6307 1 1  50 GLU CG   C  -7.444 -12.351  20.253 1.00 . A A .  47 GLU CG   1 1 
        4  6308 1 1  50 GLU H    H -11.425 -11.756  20.230 1.00 . A A .  47 GLU H    1 1 
        4  6309 1 1  50 GLU HA   H  -9.042 -10.479  19.208 1.00 . A A .  47 GLU HA   1 1 
        4  6310 1 1  50 GLU HB2  H  -9.187 -13.461  19.690 1.00 . A A .  47 GLU HB2  1 1 
        4  6311 1 1  50 GLU HB3  H  -8.252 -12.834  18.336 1.00 . A A .  47 GLU HB3  1 1 
        4  6312 1 1  50 GLU HG2  H  -7.007 -11.389  20.008 1.00 . A A .  47 GLU HG2  1 1 
        4  6313 1 1  50 GLU HG3  H  -7.794 -12.320  21.284 1.00 . A A .  47 GLU HG3  1 1 
        4  6314 1 1  50 GLU N    N -10.565 -11.306  20.317 1.00 . A A .  47 GLU N    1 1 
        4  6315 1 1  50 GLU O    O -11.473 -11.969  17.762 1.00 . A A .  47 GLU O    1 1 
        4  6316 1 1  50 GLU OE1  O  -5.661 -13.449  19.082 1.00 . A A .  47 GLU OE1  1 1 
        4  6317 1 1  50 GLU OE2  O  -6.227 -14.269  21.023 1.00 . A A .  47 GLU OE2  1 1 
        4  6318 1 1  51 ASN C    C  -9.060 -11.628  14.677 1.00 . A A .  48 ASN C    1 1 
        4  6319 1 1  51 ASN CA   C -10.172 -10.898  15.444 1.00 . A A .  48 ASN CA   1 1 
        4  6320 1 1  51 ASN CB   C -10.418  -9.480  14.823 1.00 . A A .  48 ASN CB   1 1 
        4  6321 1 1  51 ASN CG   C -11.697  -8.749  15.279 1.00 . A A .  48 ASN CG   1 1 
        4  6322 1 1  51 ASN H    H  -8.982 -10.261  17.067 1.00 . A A .  48 ASN H    1 1 
        4  6323 1 1  51 ASN HA   H -11.082 -11.489  15.379 1.00 . A A .  48 ASN HA   1 1 
        4  6324 1 1  51 ASN HB2  H  -9.584  -8.843  15.070 1.00 . A A .  48 ASN HB2  1 1 
        4  6325 1 1  51 ASN HB3  H -10.461  -9.577  13.740 1.00 . A A .  48 ASN HB3  1 1 
        4  6326 1 1  51 ASN HD21 H -11.528  -9.424  17.130 1.00 . A A .  48 ASN HD21 1 1 
        4  6327 1 1  51 ASN HD22 H -12.878  -8.399  16.826 1.00 . A A .  48 ASN HD22 1 1 
        4  6328 1 1  51 ASN N    N  -9.764 -10.808  16.855 1.00 . A A .  48 ASN N    1 1 
        4  6329 1 1  51 ASN ND2  N -12.073  -8.876  16.538 1.00 . A A .  48 ASN ND2  1 1 
        4  6330 1 1  51 ASN O    O  -7.929 -11.732  15.162 1.00 . A A .  48 ASN O    1 1 
        4  6331 1 1  51 ASN OD1  O -12.336  -8.047  14.492 1.00 . A A .  48 ASN OD1  1 1 
        4  6332 1 1  52 LEU C    C  -8.575 -12.161  11.211 1.00 . A A .  49 LEU C    1 1 
        4  6333 1 1  52 LEU CA   C  -8.409 -12.786  12.591 1.00 . A A .  49 LEU CA   1 1 
        4  6334 1 1  52 LEU CB   C  -8.592 -14.338  12.554 1.00 . A A .  49 LEU CB   1 1 
        4  6335 1 1  52 LEU CD1  C  -7.578 -16.681  12.830 1.00 . A A .  49 LEU CD1  1 1 
        4  6336 1 1  52 LEU CD2  C  -6.378 -14.963  11.392 1.00 . A A .  49 LEU CD2  1 1 
        4  6337 1 1  52 LEU CG   C  -7.279 -15.184  12.629 1.00 . A A .  49 LEU CG   1 1 
        4  6338 1 1  52 LEU H    H -10.311 -12.084  13.189 1.00 . A A .  49 LEU H    1 1 
        4  6339 1 1  52 LEU HA   H  -7.410 -12.553  12.952 1.00 . A A .  49 LEU HA   1 1 
        4  6340 1 1  52 LEU HB2  H  -9.221 -14.622  13.388 1.00 . A A .  49 LEU HB2  1 1 
        4  6341 1 1  52 LEU HB3  H  -9.117 -14.614  11.647 1.00 . A A .  49 LEU HB3  1 1 
        4  6342 1 1  52 LEU HD11 H  -8.172 -17.052  12.006 1.00 . A A .  49 LEU HD11 1 1 
        4  6343 1 1  52 LEU HD12 H  -8.127 -16.818  13.751 1.00 . A A .  49 LEU HD12 1 1 
        4  6344 1 1  52 LEU HD13 H  -6.652 -17.243  12.886 1.00 . A A .  49 LEU HD13 1 1 
        4  6345 1 1  52 LEU HD21 H  -6.101 -13.917  11.330 1.00 . A A .  49 LEU HD21 1 1 
        4  6346 1 1  52 LEU HD22 H  -6.912 -15.245  10.492 1.00 . A A .  49 LEU HD22 1 1 
        4  6347 1 1  52 LEU HD23 H  -5.479 -15.561  11.478 1.00 . A A .  49 LEU HD23 1 1 
        4  6348 1 1  52 LEU HG   H  -6.723 -14.861  13.495 1.00 . A A .  49 LEU HG   1 1 
        4  6349 1 1  52 LEU N    N  -9.386 -12.147  13.490 1.00 . A A .  49 LEU N    1 1 
        4  6350 1 1  52 LEU O    O  -9.688 -11.837  10.808 1.00 . A A .  49 LEU O    1 1 
        4  6351 1 1  53 TYR C    C  -6.532 -12.175   8.287 1.00 . A A .  50 TYR C    1 1 
        4  6352 1 1  53 TYR CA   C  -7.391 -11.314   9.206 1.00 . A A .  50 TYR CA   1 1 
        4  6353 1 1  53 TYR CB   C  -6.811  -9.883   9.342 1.00 . A A .  50 TYR CB   1 1 
        4  6354 1 1  53 TYR CD1  C  -8.867  -8.538   9.959 1.00 . A A .  50 TYR CD1  1 1 
        4  6355 1 1  53 TYR CD2  C  -7.178  -8.780  11.623 1.00 . A A .  50 TYR CD2  1 1 
        4  6356 1 1  53 TYR CE1  C  -9.633  -7.815  10.836 1.00 . A A .  50 TYR CE1  1 1 
        4  6357 1 1  53 TYR CE2  C  -7.950  -8.048  12.498 1.00 . A A .  50 TYR CE2  1 1 
        4  6358 1 1  53 TYR CG   C  -7.620  -9.030  10.323 1.00 . A A .  50 TYR CG   1 1 
        4  6359 1 1  53 TYR CZ   C  -9.183  -7.577  12.096 1.00 . A A .  50 TYR CZ   1 1 
        4  6360 1 1  53 TYR H    H  -6.614 -12.235  10.925 1.00 . A A .  50 TYR H    1 1 
        4  6361 1 1  53 TYR HA   H  -8.397 -11.259   8.798 1.00 . A A .  50 TYR HA   1 1 
        4  6362 1 1  53 TYR HB2  H  -5.782  -9.936   9.693 1.00 . A A .  50 TYR HB2  1 1 
        4  6363 1 1  53 TYR HB3  H  -6.825  -9.390   8.377 1.00 . A A .  50 TYR HB3  1 1 
        4  6364 1 1  53 TYR HD1  H  -9.233  -8.718   8.953 1.00 . A A .  50 TYR HD1  1 1 
        4  6365 1 1  53 TYR HD2  H  -6.208  -9.151  11.935 1.00 . A A .  50 TYR HD2  1 1 
        4  6366 1 1  53 TYR HE1  H -10.601  -7.442  10.522 1.00 . A A .  50 TYR HE1  1 1 
        4  6367 1 1  53 TYR HE2  H  -7.596  -7.851  13.497 1.00 . A A .  50 TYR HE2  1 1 
        4  6368 1 1  53 TYR HH   H  -9.424  -6.175  13.385 1.00 . A A .  50 TYR HH   1 1 
        4  6369 1 1  53 TYR N    N  -7.455 -11.950  10.523 1.00 . A A .  50 TYR N    1 1 
        4  6370 1 1  53 TYR O    O  -5.597 -12.817   8.755 1.00 . A A .  50 TYR O    1 1 
        4  6371 1 1  53 TYR OH   O  -9.960  -6.847  12.960 1.00 . A A .  50 TYR OH   1 1 
        4  6372 1 1  54 GLY C    C  -6.053 -12.312   4.668 1.00 . A A .  51 GLY C    1 1 
        4  6373 1 1  54 GLY CA   C  -6.152 -13.014   6.012 1.00 . A A .  51 GLY CA   1 1 
        4  6374 1 1  54 GLY H    H  -7.619 -11.640   6.690 1.00 . A A .  51 GLY H    1 1 
        4  6375 1 1  54 GLY HA2  H  -5.147 -13.226   6.375 1.00 . A A .  51 GLY HA2  1 1 
        4  6376 1 1  54 GLY HA3  H  -6.679 -13.947   5.881 1.00 . A A .  51 GLY HA3  1 1 
        4  6377 1 1  54 GLY N    N  -6.869 -12.200   6.995 1.00 . A A .  51 GLY N    1 1 
        4  6378 1 1  54 GLY O    O  -6.773 -11.330   4.443 1.00 . A A .  51 GLY O    1 1 
        4  6379 1 1  55 PRO C    C  -6.258 -12.418   1.524 1.00 . A A .  52 PRO C    1 1 
        4  6380 1 1  55 PRO CA   C  -5.009 -12.170   2.405 1.00 . A A .  52 PRO CA   1 1 
        4  6381 1 1  55 PRO CB   C  -3.729 -12.853   1.849 1.00 . A A .  52 PRO CB   1 1 
        4  6382 1 1  55 PRO CD   C  -4.249 -13.950   3.922 1.00 . A A .  52 PRO CD   1 1 
        4  6383 1 1  55 PRO CG   C  -3.682 -14.185   2.538 1.00 . A A .  52 PRO CG   1 1 
        4  6384 1 1  55 PRO HA   H  -4.840 -11.095   2.488 1.00 . A A .  52 PRO HA   1 1 
        4  6385 1 1  55 PRO HB2  H  -3.789 -12.963   0.771 1.00 . A A .  52 PRO HB2  1 1 
        4  6386 1 1  55 PRO HB3  H  -2.858 -12.251   2.096 1.00 . A A .  52 PRO HB3  1 1 
        4  6387 1 1  55 PRO HD2  H  -4.793 -14.823   4.265 1.00 . A A .  52 PRO HD2  1 1 
        4  6388 1 1  55 PRO HD3  H  -3.459 -13.706   4.625 1.00 . A A .  52 PRO HD3  1 1 
        4  6389 1 1  55 PRO HG2  H  -4.291 -14.904   1.996 1.00 . A A .  52 PRO HG2  1 1 
        4  6390 1 1  55 PRO HG3  H  -2.658 -14.543   2.601 1.00 . A A .  52 PRO HG3  1 1 
        4  6391 1 1  55 PRO N    N  -5.165 -12.784   3.738 1.00 . A A .  52 PRO N    1 1 
        4  6392 1 1  55 PRO O    O  -6.533 -13.553   1.112 1.00 . A A .  52 PRO O    1 1 
        4  6393 1 1  56 ALA C    C  -7.929 -11.712  -1.001 1.00 . A A .  53 ALA C    1 1 
        4  6394 1 1  56 ALA CA   C  -8.259 -11.375   0.470 1.00 . A A .  53 ALA CA   1 1 
        4  6395 1 1  56 ALA CB   C  -9.013 -10.025   0.567 1.00 . A A .  53 ALA CB   1 1 
        4  6396 1 1  56 ALA H    H  -6.762 -10.484   1.679 1.00 . A A .  53 ALA H    1 1 
        4  6397 1 1  56 ALA HA   H  -8.903 -12.152   0.879 1.00 . A A .  53 ALA HA   1 1 
        4  6398 1 1  56 ALA HB1  H  -8.394  -9.226   0.177 1.00 . A A .  53 ALA HB1  1 1 
        4  6399 1 1  56 ALA HB2  H  -9.247  -9.815   1.602 1.00 . A A .  53 ALA HB2  1 1 
        4  6400 1 1  56 ALA HB3  H  -9.939 -10.074   0.001 1.00 . A A .  53 ALA HB3  1 1 
        4  6401 1 1  56 ALA N    N  -7.032 -11.339   1.292 1.00 . A A .  53 ALA N    1 1 
        4  6402 1 1  56 ALA O    O  -6.791 -11.473  -1.451 1.00 . A A .  53 ALA O    1 1 
        4  6403 1 1  57 PRO C    C  -8.618 -11.173  -3.954 1.00 . A A .  54 PRO C    1 1 
        4  6404 1 1  57 PRO CA   C  -8.739 -12.522  -3.226 1.00 . A A .  54 PRO CA   1 1 
        4  6405 1 1  57 PRO CB   C -10.020 -13.319  -3.632 1.00 . A A .  54 PRO CB   1 1 
        4  6406 1 1  57 PRO CD   C -10.218 -12.820  -1.292 1.00 . A A .  54 PRO CD   1 1 
        4  6407 1 1  57 PRO CG   C -11.020 -12.995  -2.566 1.00 . A A .  54 PRO CG   1 1 
        4  6408 1 1  57 PRO HA   H  -7.852 -13.126  -3.432 1.00 . A A .  54 PRO HA   1 1 
        4  6409 1 1  57 PRO HB2  H -10.366 -13.014  -4.613 1.00 . A A .  54 PRO HB2  1 1 
        4  6410 1 1  57 PRO HB3  H  -9.796 -14.381  -3.648 1.00 . A A .  54 PRO HB3  1 1 
        4  6411 1 1  57 PRO HD2  H -10.701 -12.103  -0.635 1.00 . A A .  54 PRO HD2  1 1 
        4  6412 1 1  57 PRO HD3  H -10.093 -13.765  -0.780 1.00 . A A .  54 PRO HD3  1 1 
        4  6413 1 1  57 PRO HG2  H -11.546 -12.076  -2.818 1.00 . A A .  54 PRO HG2  1 1 
        4  6414 1 1  57 PRO HG3  H -11.732 -13.806  -2.458 1.00 . A A .  54 PRO HG3  1 1 
        4  6415 1 1  57 PRO N    N  -8.903 -12.304  -1.774 1.00 . A A .  54 PRO N    1 1 
        4  6416 1 1  57 PRO O    O  -9.545 -10.354  -3.913 1.00 . A A .  54 PRO O    1 1 
        4  6417 1 1  58 GLN C    C  -8.079  -9.540  -6.486 1.00 . A A .  55 GLN C    1 1 
        4  6418 1 1  58 GLN CA   C  -7.154  -9.666  -5.261 1.00 . A A .  55 GLN CA   1 1 
        4  6419 1 1  58 GLN CB   C  -5.657  -9.594  -5.692 1.00 . A A .  55 GLN CB   1 1 
        4  6420 1 1  58 GLN CD   C  -5.255  -7.000  -5.574 1.00 . A A .  55 GLN CD   1 1 
        4  6421 1 1  58 GLN CG   C  -5.217  -8.291  -6.426 1.00 . A A .  55 GLN CG   1 1 
        4  6422 1 1  58 GLN H    H  -6.734 -11.607  -4.509 1.00 . A A .  55 GLN H    1 1 
        4  6423 1 1  58 GLN HA   H  -7.358  -8.847  -4.574 1.00 . A A .  55 GLN HA   1 1 
        4  6424 1 1  58 GLN HB2  H  -5.039  -9.704  -4.809 1.00 . A A .  55 GLN HB2  1 1 
        4  6425 1 1  58 GLN HB3  H  -5.449 -10.434  -6.352 1.00 . A A .  55 GLN HB3  1 1 
        4  6426 1 1  58 GLN HE21 H  -3.754  -6.221  -6.617 1.00 . A A .  55 GLN HE21 1 1 
        4  6427 1 1  58 GLN HE22 H  -4.371  -5.233  -5.342 1.00 . A A .  55 GLN HE22 1 1 
        4  6428 1 1  58 GLN HG2  H  -4.207  -8.430  -6.793 1.00 . A A .  55 GLN HG2  1 1 
        4  6429 1 1  58 GLN HG3  H  -5.873  -8.146  -7.282 1.00 . A A .  55 GLN HG3  1 1 
        4  6430 1 1  58 GLN N    N  -7.434 -10.924  -4.549 1.00 . A A .  55 GLN N    1 1 
        4  6431 1 1  58 GLN NE2  N  -4.369  -6.059  -5.874 1.00 . A A .  55 GLN NE2  1 1 
        4  6432 1 1  58 GLN O    O  -8.284 -10.514  -7.218 1.00 . A A .  55 GLN O    1 1 
        4  6433 1 1  58 GLN OE1  O  -6.057  -6.848  -4.652 1.00 . A A .  55 GLN OE1  1 1 
        4  6434 1 1  59 SER C    C  -8.492  -7.704  -8.993 1.00 . A A .  56 SER C    1 1 
        4  6435 1 1  59 SER CA   C  -9.463  -8.034  -7.849 1.00 . A A .  56 SER CA   1 1 
        4  6436 1 1  59 SER CB   C -10.403  -6.842  -7.553 1.00 . A A .  56 SER CB   1 1 
        4  6437 1 1  59 SER H    H  -8.567  -7.671  -5.965 1.00 . A A .  56 SER H    1 1 
        4  6438 1 1  59 SER HA   H -10.060  -8.905  -8.117 1.00 . A A .  56 SER HA   1 1 
        4  6439 1 1  59 SER HB2  H  -9.815  -5.955  -7.348 1.00 . A A .  56 SER HB2  1 1 
        4  6440 1 1  59 SER HB3  H -11.038  -6.659  -8.410 1.00 . A A .  56 SER HB3  1 1 
        4  6441 1 1  59 SER HG   H -11.381  -8.050  -6.361 1.00 . A A .  56 SER HG   1 1 
        4  6442 1 1  59 SER N    N  -8.672  -8.356  -6.661 1.00 . A A .  56 SER N    1 1 
        4  6443 1 1  59 SER O    O  -8.012  -6.571  -9.089 1.00 . A A .  56 SER O    1 1 
        4  6444 1 1  59 SER OG   O -11.226  -7.102  -6.425 1.00 . A A .  56 SER OG   1 1 
        4  6445 1 1  60 PHE C    C  -7.841  -8.931 -12.267 1.00 . A A .  57 PHE C    1 1 
        4  6446 1 1  60 PHE CA   C  -7.193  -8.572 -10.925 1.00 . A A .  57 PHE CA   1 1 
        4  6447 1 1  60 PHE CB   C  -5.891  -9.398 -10.691 1.00 . A A .  57 PHE CB   1 1 
        4  6448 1 1  60 PHE CD1  C  -6.132 -11.791 -11.564 1.00 . A A .  57 PHE CD1  1 1 
        4  6449 1 1  60 PHE CD2  C  -6.127 -11.443  -9.203 1.00 . A A .  57 PHE CD2  1 1 
        4  6450 1 1  60 PHE CE1  C  -6.258 -13.153 -11.361 1.00 . A A .  57 PHE CE1  1 1 
        4  6451 1 1  60 PHE CE2  C  -6.255 -12.802  -9.000 1.00 . A A .  57 PHE CE2  1 1 
        4  6452 1 1  60 PHE CG   C  -6.066 -10.907 -10.486 1.00 . A A .  57 PHE CG   1 1 
        4  6453 1 1  60 PHE CZ   C  -6.319 -13.657 -10.078 1.00 . A A .  57 PHE CZ   1 1 
        4  6454 1 1  60 PHE H    H  -8.531  -9.612  -9.632 1.00 . A A .  57 PHE H    1 1 
        4  6455 1 1  60 PHE HA   H  -6.911  -7.522 -10.974 1.00 . A A .  57 PHE HA   1 1 
        4  6456 1 1  60 PHE HB2  H  -5.234  -9.264 -11.543 1.00 . A A .  57 PHE HB2  1 1 
        4  6457 1 1  60 PHE HB3  H  -5.383  -9.000  -9.813 1.00 . A A .  57 PHE HB3  1 1 
        4  6458 1 1  60 PHE HD1  H  -6.089 -11.405 -12.573 1.00 . A A .  57 PHE HD1  1 1 
        4  6459 1 1  60 PHE HD2  H  -6.076 -10.777  -8.348 1.00 . A A .  57 PHE HD2  1 1 
        4  6460 1 1  60 PHE HE1  H  -6.308 -13.826 -12.208 1.00 . A A .  57 PHE HE1  1 1 
        4  6461 1 1  60 PHE HE2  H  -6.301 -13.197  -7.991 1.00 . A A .  57 PHE HE2  1 1 
        4  6462 1 1  60 PHE HZ   H  -6.418 -14.724  -9.919 1.00 . A A .  57 PHE HZ   1 1 
        4  6463 1 1  60 PHE N    N  -8.139  -8.727  -9.801 1.00 . A A .  57 PHE N    1 1 
        4  6464 1 1  60 PHE O    O  -8.709  -9.804 -12.338 1.00 . A A .  57 PHE O    1 1 
        4  6465 1 1  61 ALA C    C  -6.505  -9.054 -15.423 1.00 . A A .  58 ALA C    1 1 
        4  6466 1 1  61 ALA CA   C  -7.759  -8.522 -14.710 1.00 . A A .  58 ALA CA   1 1 
        4  6467 1 1  61 ALA CB   C  -8.318  -7.273 -15.404 1.00 . A A .  58 ALA CB   1 1 
        4  6468 1 1  61 ALA H    H  -6.835  -7.450 -13.149 1.00 . A A .  58 ALA H    1 1 
        4  6469 1 1  61 ALA HA   H  -8.531  -9.295 -14.726 1.00 . A A .  58 ALA HA   1 1 
        4  6470 1 1  61 ALA HB1  H  -8.599  -7.505 -16.425 1.00 . A A .  58 ALA HB1  1 1 
        4  6471 1 1  61 ALA HB2  H  -7.570  -6.489 -15.407 1.00 . A A .  58 ALA HB2  1 1 
        4  6472 1 1  61 ALA HB3  H  -9.189  -6.930 -14.866 1.00 . A A .  58 ALA HB3  1 1 
        4  6473 1 1  61 ALA N    N  -7.410  -8.222 -13.318 1.00 . A A .  58 ALA N    1 1 
        4  6474 1 1  61 ALA O    O  -5.602  -8.283 -15.767 1.00 . A A .  58 ALA O    1 1 
        4  6475 1 1  62 ASP C    C  -3.991 -10.893 -15.512 1.00 . A A .  59 ASP C    1 1 
        4  6476 1 1  62 ASP CA   C  -5.345 -11.125 -16.239 1.00 . A A .  59 ASP CA   1 1 
        4  6477 1 1  62 ASP CB   C  -5.289 -10.767 -17.761 1.00 . A A .  59 ASP CB   1 1 
        4  6478 1 1  62 ASP CG   C  -4.642 -11.877 -18.615 1.00 . A A .  59 ASP CG   1 1 
        4  6479 1 1  62 ASP H    H  -7.196 -10.914 -15.218 1.00 . A A .  59 ASP H    1 1 
        4  6480 1 1  62 ASP HA   H  -5.585 -12.177 -16.140 1.00 . A A .  59 ASP HA   1 1 
        4  6481 1 1  62 ASP HB2  H  -6.300 -10.599 -18.128 1.00 . A A .  59 ASP HB2  1 1 
        4  6482 1 1  62 ASP HB3  H  -4.730  -9.846 -17.891 1.00 . A A .  59 ASP HB3  1 1 
        4  6483 1 1  62 ASP N    N  -6.446 -10.392 -15.568 1.00 . A A .  59 ASP N    1 1 
        4  6484 1 1  62 ASP O    O  -2.933 -10.731 -16.141 1.00 . A A .  59 ASP O    1 1 
        4  6485 1 1  62 ASP OD1  O  -5.331 -12.871 -18.926 1.00 . A A .  59 ASP OD1  1 1 
        4  6486 1 1  62 ASP OD2  O  -3.451 -11.761 -18.987 1.00 . A A .  59 ASP OD2  1 1 
        4  6487 1 1  63 ASP C    C  -2.225  -9.396 -13.241 1.00 . A A .  60 ASP C    1 1 
        4  6488 1 1  63 ASP CA   C  -2.934 -10.762 -13.223 1.00 . A A .  60 ASP CA   1 1 
        4  6489 1 1  63 ASP CB   C  -1.904 -11.911 -13.431 1.00 . A A .  60 ASP CB   1 1 
        4  6490 1 1  63 ASP CG   C  -2.486 -13.305 -13.169 1.00 . A A .  60 ASP CG   1 1 
        4  6491 1 1  63 ASP H    H  -4.972 -10.893 -13.784 1.00 . A A .  60 ASP H    1 1 
        4  6492 1 1  63 ASP HA   H  -3.357 -10.871 -12.230 1.00 . A A .  60 ASP HA   1 1 
        4  6493 1 1  63 ASP HB2  H  -1.534 -11.866 -14.449 1.00 . A A .  60 ASP HB2  1 1 
        4  6494 1 1  63 ASP HB3  H  -1.063 -11.765 -12.756 1.00 . A A .  60 ASP HB3  1 1 
        4  6495 1 1  63 ASP N    N  -4.079 -10.858 -14.166 1.00 . A A .  60 ASP N    1 1 
        4  6496 1 1  63 ASP O    O  -1.180  -9.243 -12.599 1.00 . A A .  60 ASP O    1 1 
        4  6497 1 1  63 ASP OD1  O  -2.880 -13.584 -12.015 1.00 . A A .  60 ASP OD1  1 1 
        4  6498 1 1  63 ASP OD2  O  -2.537 -14.138 -14.101 1.00 . A A .  60 ASP OD2  1 1 
        4  6499 1 1  64 GLU C    C  -2.248  -6.367 -12.609 1.00 . A A .  61 GLU C    1 1 
        4  6500 1 1  64 GLU CA   C  -2.236  -7.042 -13.994 1.00 . A A .  61 GLU CA   1 1 
        4  6501 1 1  64 GLU CB   C  -3.013  -6.188 -15.022 1.00 . A A .  61 GLU CB   1 1 
        4  6502 1 1  64 GLU CD   C  -1.401  -6.592 -16.994 1.00 . A A .  61 GLU CD   1 1 
        4  6503 1 1  64 GLU CG   C  -2.855  -6.651 -16.484 1.00 . A A .  61 GLU CG   1 1 
        4  6504 1 1  64 GLU H    H  -3.637  -8.585 -14.413 1.00 . A A .  61 GLU H    1 1 
        4  6505 1 1  64 GLU HA   H  -1.203  -7.133 -14.330 1.00 . A A .  61 GLU HA   1 1 
        4  6506 1 1  64 GLU HB2  H  -4.071  -6.221 -14.768 1.00 . A A .  61 GLU HB2  1 1 
        4  6507 1 1  64 GLU HB3  H  -2.673  -5.159 -14.950 1.00 . A A .  61 GLU HB3  1 1 
        4  6508 1 1  64 GLU HG2  H  -3.216  -7.675 -16.563 1.00 . A A .  61 GLU HG2  1 1 
        4  6509 1 1  64 GLU HG3  H  -3.475  -6.019 -17.111 1.00 . A A .  61 GLU HG3  1 1 
        4  6510 1 1  64 GLU N    N  -2.807  -8.401 -13.928 1.00 . A A .  61 GLU N    1 1 
        4  6511 1 1  64 GLU O    O  -1.207  -5.887 -12.135 1.00 . A A .  61 GLU O    1 1 
        4  6512 1 1  64 GLU OE1  O  -0.987  -5.544 -17.532 1.00 . A A .  61 GLU OE1  1 1 
        4  6513 1 1  64 GLU OE2  O  -0.668  -7.600 -16.867 1.00 . A A .  61 GLU OE2  1 1 
        4  6514 1 1  65 ASP C    C  -2.859  -6.288  -9.489 1.00 . A A .  62 ASP C    1 1 
        4  6515 1 1  65 ASP CA   C  -3.653  -5.676 -10.655 1.00 . A A .  62 ASP CA   1 1 
        4  6516 1 1  65 ASP CB   C  -5.155  -5.638 -10.300 1.00 . A A .  62 ASP CB   1 1 
        4  6517 1 1  65 ASP CG   C  -6.014  -4.963 -11.379 1.00 . A A .  62 ASP CG   1 1 
        4  6518 1 1  65 ASP H    H  -4.178  -6.863 -12.352 1.00 . A A .  62 ASP H    1 1 
        4  6519 1 1  65 ASP HA   H  -3.314  -4.651 -10.784 1.00 . A A .  62 ASP HA   1 1 
        4  6520 1 1  65 ASP HB2  H  -5.513  -6.652 -10.166 1.00 . A A .  62 ASP HB2  1 1 
        4  6521 1 1  65 ASP HB3  H  -5.282  -5.101  -9.358 1.00 . A A .  62 ASP HB3  1 1 
        4  6522 1 1  65 ASP N    N  -3.424  -6.380 -11.949 1.00 . A A .  62 ASP N    1 1 
        4  6523 1 1  65 ASP O    O  -2.831  -5.708  -8.406 1.00 . A A .  62 ASP O    1 1 
        4  6524 1 1  65 ASP OD1  O  -6.152  -5.537 -12.486 1.00 . A A .  62 ASP OD1  1 1 
        4  6525 1 1  65 ASP OD2  O  -6.548  -3.854 -11.137 1.00 . A A .  62 ASP OD2  1 1 
        4  6526 1 1  66 ILE C    C  -0.075  -7.122  -8.539 1.00 . A A .  63 ILE C    1 1 
        4  6527 1 1  66 ILE CA   C  -1.273  -8.075  -8.760 1.00 . A A .  63 ILE CA   1 1 
        4  6528 1 1  66 ILE CB   C  -0.744  -9.487  -9.271 1.00 . A A .  63 ILE CB   1 1 
        4  6529 1 1  66 ILE CD1  C  -2.840 -10.710  -8.375 1.00 . A A .  63 ILE CD1  1 1 
        4  6530 1 1  66 ILE CG1  C  -1.932 -10.459  -9.560 1.00 . A A .  63 ILE CG1  1 1 
        4  6531 1 1  66 ILE CG2  C   0.268 -10.131  -8.280 1.00 . A A .  63 ILE CG2  1 1 
        4  6532 1 1  66 ILE H    H  -2.416  -7.932 -10.557 1.00 . A A .  63 ILE H    1 1 
        4  6533 1 1  66 ILE HA   H  -1.792  -8.221  -7.814 1.00 . A A .  63 ILE HA   1 1 
        4  6534 1 1  66 ILE HB   H  -0.212  -9.317 -10.206 1.00 . A A .  63 ILE HB   1 1 
        4  6535 1 1  66 ILE HD11 H  -3.336  -9.791  -8.099 1.00 . A A .  63 ILE HD11 1 1 
        4  6536 1 1  66 ILE HD12 H  -2.261 -11.078  -7.541 1.00 . A A .  63 ILE HD12 1 1 
        4  6537 1 1  66 ILE HD13 H  -3.580 -11.448  -8.648 1.00 . A A .  63 ILE HD13 1 1 
        4  6538 1 1  66 ILE HG12 H  -2.542 -10.044 -10.350 1.00 . A A .  63 ILE HG12 1 1 
        4  6539 1 1  66 ILE HG13 H  -1.547 -11.419  -9.891 1.00 . A A .  63 ILE HG13 1 1 
        4  6540 1 1  66 ILE HG21 H  -0.208 -10.299  -7.322 1.00 . A A .  63 ILE HG21 1 1 
        4  6541 1 1  66 ILE HG22 H   1.116  -9.473  -8.145 1.00 . A A .  63 ILE HG22 1 1 
        4  6542 1 1  66 ILE HG23 H   0.619 -11.081  -8.672 1.00 . A A .  63 ILE HG23 1 1 
        4  6543 1 1  66 ILE N    N  -2.232  -7.464  -9.718 1.00 . A A .  63 ILE N    1 1 
        4  6544 1 1  66 ILE O    O   0.476  -7.018  -7.437 1.00 . A A .  63 ILE O    1 1 
        4  6545 1 1  67 MET C    C   0.963  -4.026  -9.576 1.00 . A A .  64 MET C    1 1 
        4  6546 1 1  67 MET CA   C   1.432  -5.489  -9.651 1.00 . A A .  64 MET CA   1 1 
        4  6547 1 1  67 MET CB   C   2.241  -5.769 -10.948 1.00 . A A .  64 MET CB   1 1 
        4  6548 1 1  67 MET CE   C   1.663  -8.076 -13.306 1.00 . A A .  64 MET CE   1 1 
        4  6549 1 1  67 MET CG   C   2.881  -7.175 -10.972 1.00 . A A .  64 MET CG   1 1 
        4  6550 1 1  67 MET H    H  -0.226  -6.536 -10.435 1.00 . A A .  64 MET H    1 1 
        4  6551 1 1  67 MET HA   H   2.070  -5.685  -8.793 1.00 . A A .  64 MET HA   1 1 
        4  6552 1 1  67 MET HB2  H   1.578  -5.681 -11.805 1.00 . A A .  64 MET HB2  1 1 
        4  6553 1 1  67 MET HB3  H   3.031  -5.030 -11.044 1.00 . A A .  64 MET HB3  1 1 
        4  6554 1 1  67 MET HE1  H   1.756  -8.449 -14.314 1.00 . A A .  64 MET HE1  1 1 
        4  6555 1 1  67 MET HE2  H   1.086  -7.162 -13.313 1.00 . A A .  64 MET HE2  1 1 
        4  6556 1 1  67 MET HE3  H   1.157  -8.813 -12.695 1.00 . A A .  64 MET HE3  1 1 
        4  6557 1 1  67 MET HG2  H   3.788  -7.156 -10.385 1.00 . A A .  64 MET HG2  1 1 
        4  6558 1 1  67 MET HG3  H   2.188  -7.885 -10.527 1.00 . A A .  64 MET HG3  1 1 
        4  6559 1 1  67 MET N    N   0.294  -6.420  -9.614 1.00 . A A .  64 MET N    1 1 
        4  6560 1 1  67 MET O    O   1.718  -3.160  -9.116 1.00 . A A .  64 MET O    1 1 
        4  6561 1 1  67 MET SD   S   3.292  -7.753 -12.630 1.00 . A A .  64 MET SD   1 1 
        4  6562 1 1  68 ARG C    C  -1.214  -1.941  -8.576 1.00 . A A .  65 ARG C    1 1 
        4  6563 1 1  68 ARG CA   C  -0.828  -2.361 -10.010 1.00 . A A .  65 ARG CA   1 1 
        4  6564 1 1  68 ARG CB   C  -2.044  -2.197 -10.970 1.00 . A A .  65 ARG CB   1 1 
        4  6565 1 1  68 ARG CD   C  -0.501  -2.376 -13.043 1.00 . A A .  65 ARG CD   1 1 
        4  6566 1 1  68 ARG CG   C  -1.844  -2.764 -12.397 1.00 . A A .  65 ARG CG   1 1 
        4  6567 1 1  68 ARG CZ   C   0.898  -3.399 -14.856 1.00 . A A .  65 ARG CZ   1 1 
        4  6568 1 1  68 ARG H    H  -0.834  -4.475 -10.363 1.00 . A A .  65 ARG H    1 1 
        4  6569 1 1  68 ARG HA   H  -0.032  -1.700 -10.352 1.00 . A A .  65 ARG HA   1 1 
        4  6570 1 1  68 ARG HB2  H  -2.906  -2.694 -10.532 1.00 . A A .  65 ARG HB2  1 1 
        4  6571 1 1  68 ARG HB3  H  -2.269  -1.136 -11.055 1.00 . A A .  65 ARG HB3  1 1 
        4  6572 1 1  68 ARG HD2  H  -0.479  -1.302 -13.188 1.00 . A A .  65 ARG HD2  1 1 
        4  6573 1 1  68 ARG HD3  H   0.307  -2.664 -12.371 1.00 . A A .  65 ARG HD3  1 1 
        4  6574 1 1  68 ARG HE   H  -1.102  -3.229 -14.885 1.00 . A A .  65 ARG HE   1 1 
        4  6575 1 1  68 ARG HG2  H  -1.899  -3.843 -12.351 1.00 . A A .  65 ARG HG2  1 1 
        4  6576 1 1  68 ARG HG3  H  -2.652  -2.404 -13.027 1.00 . A A .  65 ARG HG3  1 1 
        4  6577 1 1  68 ARG HH11 H   1.988  -2.711 -13.286 1.00 . A A .  65 ARG HH11 1 1 
        4  6578 1 1  68 ARG HH12 H   2.904  -3.402 -14.582 1.00 . A A .  65 ARG HH12 1 1 
        4  6579 1 1  68 ARG HH21 H   0.118  -4.218 -16.531 1.00 . A A .  65 ARG HH21 1 1 
        4  6580 1 1  68 ARG HH22 H   1.847  -4.276 -16.411 1.00 . A A .  65 ARG HH22 1 1 
        4  6581 1 1  68 ARG N    N  -0.279  -3.745 -10.023 1.00 . A A .  65 ARG N    1 1 
        4  6582 1 1  68 ARG NE   N  -0.294  -3.038 -14.353 1.00 . A A .  65 ARG NE   1 1 
        4  6583 1 1  68 ARG NH1  N   2.020  -3.156 -14.185 1.00 . A A .  65 ARG NH1  1 1 
        4  6584 1 1  68 ARG NH2  N   0.962  -4.013 -16.023 1.00 . A A .  65 ARG NH2  1 1 
        4  6585 1 1  68 ARG O    O  -1.191  -0.748  -8.242 1.00 . A A .  65 ARG O    1 1 
        4  6586 1 1  69 ALA C    C  -1.462  -4.041  -5.549 1.00 . A A .  66 ALA C    1 1 
        4  6587 1 1  69 ALA CA   C  -1.849  -2.761  -6.312 1.00 . A A .  66 ALA CA   1 1 
        4  6588 1 1  69 ALA CB   C  -3.339  -2.425  -6.102 1.00 . A A .  66 ALA CB   1 1 
        4  6589 1 1  69 ALA H    H  -1.597  -3.853  -8.103 1.00 . A A .  66 ALA H    1 1 
        4  6590 1 1  69 ALA HA   H  -1.247  -1.935  -5.929 1.00 . A A .  66 ALA HA   1 1 
        4  6591 1 1  69 ALA HB1  H  -3.951  -3.245  -6.451 1.00 . A A .  66 ALA HB1  1 1 
        4  6592 1 1  69 ALA HB2  H  -3.594  -1.528  -6.655 1.00 . A A .  66 ALA HB2  1 1 
        4  6593 1 1  69 ALA HB3  H  -3.532  -2.256  -5.048 1.00 . A A .  66 ALA HB3  1 1 
        4  6594 1 1  69 ALA N    N  -1.549  -2.941  -7.742 1.00 . A A .  66 ALA N    1 1 
        4  6595 1 1  69 ALA O    O  -1.429  -5.136  -6.133 1.00 . A A .  66 ALA O    1 1 
        4  6596 1 1  70 GLU C    C  -2.230  -5.716  -3.029 1.00 . A A .  67 GLU C    1 1 
        4  6597 1 1  70 GLU CA   C  -0.885  -5.039  -3.359 1.00 . A A .  67 GLU CA   1 1 
        4  6598 1 1  70 GLU CB   C  -0.130  -4.629  -2.049 1.00 . A A .  67 GLU CB   1 1 
        4  6599 1 1  70 GLU CD   C  -1.293  -2.367  -1.560 1.00 . A A .  67 GLU CD   1 1 
        4  6600 1 1  70 GLU CG   C  -0.915  -3.763  -1.032 1.00 . A A .  67 GLU CG   1 1 
        4  6601 1 1  70 GLU H    H  -1.065  -2.986  -3.893 1.00 . A A .  67 GLU H    1 1 
        4  6602 1 1  70 GLU HA   H  -0.264  -5.743  -3.910 1.00 . A A .  67 GLU HA   1 1 
        4  6603 1 1  70 GLU HB2  H   0.182  -5.533  -1.532 1.00 . A A .  67 GLU HB2  1 1 
        4  6604 1 1  70 GLU HB3  H   0.766  -4.085  -2.331 1.00 . A A .  67 GLU HB3  1 1 
        4  6605 1 1  70 GLU HG2  H  -1.821  -4.294  -0.753 1.00 . A A .  67 GLU HG2  1 1 
        4  6606 1 1  70 GLU HG3  H  -0.301  -3.643  -0.143 1.00 . A A .  67 GLU HG3  1 1 
        4  6607 1 1  70 GLU N    N  -1.131  -3.889  -4.254 1.00 . A A .  67 GLU N    1 1 
        4  6608 1 1  70 GLU O    O  -3.279  -5.047  -3.013 1.00 . A A .  67 GLU O    1 1 
        4  6609 1 1  70 GLU OE1  O  -0.387  -1.516  -1.708 1.00 . A A .  67 GLU OE1  1 1 
        4  6610 1 1  70 GLU OE2  O  -2.476  -2.127  -1.872 1.00 . A A .  67 GLU OE2  1 1 
        4  6611 1 1  71 ARG C    C  -3.928  -7.393  -1.071 1.00 . A A .  68 ARG C    1 1 
        4  6612 1 1  71 ARG CA   C  -3.429  -7.799  -2.469 1.00 . A A .  68 ARG CA   1 1 
        4  6613 1 1  71 ARG CB   C  -3.211  -9.334  -2.585 1.00 . A A .  68 ARG CB   1 1 
        4  6614 1 1  71 ARG CD   C  -2.033 -11.465  -1.809 1.00 . A A .  68 ARG CD   1 1 
        4  6615 1 1  71 ARG CG   C  -2.140  -9.941  -1.648 1.00 . A A .  68 ARG CG   1 1 
        4  6616 1 1  71 ARG CZ   C  -3.695 -13.320  -2.109 1.00 . A A .  68 ARG CZ   1 1 
        4  6617 1 1  71 ARG H    H  -1.360  -7.522  -2.876 1.00 . A A .  68 ARG H    1 1 
        4  6618 1 1  71 ARG HA   H  -4.186  -7.510  -3.200 1.00 . A A .  68 ARG HA   1 1 
        4  6619 1 1  71 ARG HB2  H  -4.154  -9.834  -2.382 1.00 . A A .  68 ARG HB2  1 1 
        4  6620 1 1  71 ARG HB3  H  -2.926  -9.557  -3.610 1.00 . A A .  68 ARG HB3  1 1 
        4  6621 1 1  71 ARG HD2  H  -1.648 -11.696  -2.800 1.00 . A A .  68 ARG HD2  1 1 
        4  6622 1 1  71 ARG HD3  H  -1.346 -11.852  -1.065 1.00 . A A .  68 ARG HD3  1 1 
        4  6623 1 1  71 ARG HE   H  -4.017 -11.620  -1.116 1.00 . A A .  68 ARG HE   1 1 
        4  6624 1 1  71 ARG HG2  H  -1.179  -9.490  -1.872 1.00 . A A .  68 ARG HG2  1 1 
        4  6625 1 1  71 ARG HG3  H  -2.407  -9.715  -0.620 1.00 . A A .  68 ARG HG3  1 1 
        4  6626 1 1  71 ARG HH11 H  -1.905 -13.700  -2.996 1.00 . A A .  68 ARG HH11 1 1 
        4  6627 1 1  71 ARG HH12 H  -3.105 -14.937  -3.176 1.00 . A A .  68 ARG HH12 1 1 
        4  6628 1 1  71 ARG HH21 H  -5.576 -13.233  -1.361 1.00 . A A .  68 ARG HH21 1 1 
        4  6629 1 1  71 ARG HH22 H  -5.188 -14.681  -2.239 1.00 . A A .  68 ARG HH22 1 1 
        4  6630 1 1  71 ARG N    N  -2.209  -7.043  -2.806 1.00 . A A .  68 ARG N    1 1 
        4  6631 1 1  71 ARG NE   N  -3.348 -12.121  -1.627 1.00 . A A .  68 ARG NE   1 1 
        4  6632 1 1  71 ARG NH1  N  -2.832 -14.046  -2.817 1.00 . A A .  68 ARG NH1  1 1 
        4  6633 1 1  71 ARG NH2  N  -4.917 -13.780  -1.887 1.00 . A A .  68 ARG NH2  1 1 
        4  6634 1 1  71 ARG O    O  -3.191  -7.477  -0.077 1.00 . A A .  68 ARG O    1 1 
        4  6635 1 1  72 ARG C    C  -6.167  -7.550   1.123 1.00 . A A .  69 ARG C    1 1 
        4  6636 1 1  72 ARG CA   C  -5.809  -6.392   0.176 1.00 . A A .  69 ARG CA   1 1 
        4  6637 1 1  72 ARG CB   C  -7.056  -5.566  -0.235 1.00 . A A .  69 ARG CB   1 1 
        4  6638 1 1  72 ARG CD   C  -7.713  -3.105   0.054 1.00 . A A .  69 ARG CD   1 1 
        4  6639 1 1  72 ARG CG   C  -7.464  -4.444   0.764 1.00 . A A .  69 ARG CG   1 1 
        4  6640 1 1  72 ARG CZ   C  -6.447  -1.810  -1.686 1.00 . A A .  69 ARG CZ   1 1 
        4  6641 1 1  72 ARG H    H  -5.681  -6.872  -1.868 1.00 . A A .  69 ARG H    1 1 
        4  6642 1 1  72 ARG HA   H  -5.102  -5.737   0.672 1.00 . A A .  69 ARG HA   1 1 
        4  6643 1 1  72 ARG HB2  H  -6.855  -5.115  -1.201 1.00 . A A .  69 ARG HB2  1 1 
        4  6644 1 1  72 ARG HB3  H  -7.899  -6.237  -0.358 1.00 . A A .  69 ARG HB3  1 1 
        4  6645 1 1  72 ARG HD2  H  -8.519  -3.229  -0.665 1.00 . A A .  69 ARG HD2  1 1 
        4  6646 1 1  72 ARG HD3  H  -7.998  -2.365   0.790 1.00 . A A .  69 ARG HD3  1 1 
        4  6647 1 1  72 ARG HE   H  -5.642  -2.999  -0.309 1.00 . A A .  69 ARG HE   1 1 
        4  6648 1 1  72 ARG HG2  H  -8.368  -4.739   1.286 1.00 . A A .  69 ARG HG2  1 1 
        4  6649 1 1  72 ARG HG3  H  -6.670  -4.307   1.492 1.00 . A A .  69 ARG HG3  1 1 
        4  6650 1 1  72 ARG HH11 H  -8.450  -1.533  -1.811 1.00 . A A .  69 ARG HH11 1 1 
        4  6651 1 1  72 ARG HH12 H  -7.499  -0.669  -2.978 1.00 . A A .  69 ARG HH12 1 1 
        4  6652 1 1  72 ARG HH21 H  -4.428  -1.894  -1.857 1.00 . A A .  69 ARG HH21 1 1 
        4  6653 1 1  72 ARG HH22 H  -5.238  -0.881  -3.008 1.00 . A A .  69 ARG HH22 1 1 
        4  6654 1 1  72 ARG N    N  -5.172  -6.905  -1.035 1.00 . A A .  69 ARG N    1 1 
        4  6655 1 1  72 ARG NE   N  -6.492  -2.648  -0.644 1.00 . A A .  69 ARG NE   1 1 
        4  6656 1 1  72 ARG NH1  N  -7.554  -1.300  -2.202 1.00 . A A .  69 ARG NH1  1 1 
        4  6657 1 1  72 ARG NH2  N  -5.279  -1.506  -2.228 1.00 . A A .  69 ARG NH2  1 1 
        4  6658 1 1  72 ARG O    O  -6.091  -8.724   0.743 1.00 . A A .  69 ARG O    1 1 
        4  6659 1 1  73 PHE C    C  -8.357  -8.217   3.660 1.00 . A A .  70 PHE C    1 1 
        4  6660 1 1  73 PHE CA   C  -6.854  -8.200   3.403 1.00 . A A .  70 PHE CA   1 1 
        4  6661 1 1  73 PHE CB   C  -6.037  -7.918   4.697 1.00 . A A .  70 PHE CB   1 1 
        4  6662 1 1  73 PHE CD1  C  -3.783  -8.160   3.559 1.00 . A A .  70 PHE CD1  1 1 
        4  6663 1 1  73 PHE CD2  C  -4.119  -9.280   5.643 1.00 . A A .  70 PHE CD2  1 1 
        4  6664 1 1  73 PHE CE1  C  -2.513  -8.674   3.477 1.00 . A A .  70 PHE CE1  1 1 
        4  6665 1 1  73 PHE CE2  C  -2.846  -9.784   5.563 1.00 . A A .  70 PHE CE2  1 1 
        4  6666 1 1  73 PHE CG   C  -4.613  -8.453   4.640 1.00 . A A .  70 PHE CG   1 1 
        4  6667 1 1  73 PHE CZ   C  -2.046  -9.485   4.477 1.00 . A A .  70 PHE CZ   1 1 
        4  6668 1 1  73 PHE H    H  -6.535  -6.265   2.606 1.00 . A A .  70 PHE H    1 1 
        4  6669 1 1  73 PHE HA   H  -6.579  -9.189   3.034 1.00 . A A .  70 PHE HA   1 1 
        4  6670 1 1  73 PHE HB2  H  -5.985  -6.847   4.868 1.00 . A A .  70 PHE HB2  1 1 
        4  6671 1 1  73 PHE HB3  H  -6.536  -8.378   5.542 1.00 . A A .  70 PHE HB3  1 1 
        4  6672 1 1  73 PHE HD1  H  -4.149  -7.515   2.770 1.00 . A A .  70 PHE HD1  1 1 
        4  6673 1 1  73 PHE HD2  H  -4.740  -9.517   6.498 1.00 . A A .  70 PHE HD2  1 1 
        4  6674 1 1  73 PHE HE1  H  -1.881  -8.439   2.627 1.00 . A A .  70 PHE HE1  1 1 
        4  6675 1 1  73 PHE HE2  H  -2.468 -10.429   6.347 1.00 . A A .  70 PHE HE2  1 1 
        4  6676 1 1  73 PHE HZ   H  -1.045  -9.895   4.413 1.00 . A A .  70 PHE HZ   1 1 
        4  6677 1 1  73 PHE N    N  -6.511  -7.213   2.368 1.00 . A A .  70 PHE N    1 1 
        4  6678 1 1  73 PHE O    O  -9.102  -7.422   3.094 1.00 . A A .  70 PHE O    1 1 
        4  6679 1 1  74 GLU C    C -10.278  -9.845   6.307 1.00 . A A .  71 GLU C    1 1 
        4  6680 1 1  74 GLU CA   C -10.185  -9.391   4.846 1.00 . A A .  71 GLU CA   1 1 
        4  6681 1 1  74 GLU CB   C -10.803 -10.460   3.918 1.00 . A A .  71 GLU CB   1 1 
        4  6682 1 1  74 GLU CD   C -10.896 -12.929   3.225 1.00 . A A .  71 GLU CD   1 1 
        4  6683 1 1  74 GLU CG   C -10.124 -11.848   3.992 1.00 . A A .  71 GLU CG   1 1 
        4  6684 1 1  74 GLU H    H  -8.109  -9.761   4.890 1.00 . A A .  71 GLU H    1 1 
        4  6685 1 1  74 GLU HA   H -10.726  -8.453   4.732 1.00 . A A .  71 GLU HA   1 1 
        4  6686 1 1  74 GLU HB2  H -11.850 -10.579   4.176 1.00 . A A .  71 GLU HB2  1 1 
        4  6687 1 1  74 GLU HB3  H -10.742 -10.109   2.893 1.00 . A A .  71 GLU HB3  1 1 
        4  6688 1 1  74 GLU HG2  H  -9.121 -11.765   3.585 1.00 . A A .  71 GLU HG2  1 1 
        4  6689 1 1  74 GLU HG3  H -10.052 -12.151   5.033 1.00 . A A .  71 GLU HG3  1 1 
        4  6690 1 1  74 GLU N    N  -8.779  -9.169   4.491 1.00 . A A .  71 GLU N    1 1 
        4  6691 1 1  74 GLU O    O  -9.295 -10.332   6.875 1.00 . A A .  71 GLU O    1 1 
        4  6692 1 1  74 GLU OE1  O -12.048 -13.215   3.613 1.00 . A A .  71 GLU OE1  1 1 
        4  6693 1 1  74 GLU OE2  O -10.372 -13.486   2.241 1.00 . A A .  71 GLU OE2  1 1 
        4  6694 1 1  75 THR C    C -12.253 -11.528   8.344 1.00 . A A .  72 THR C    1 1 
        4  6695 1 1  75 THR CA   C -11.718 -10.076   8.294 1.00 . A A .  72 THR CA   1 1 
        4  6696 1 1  75 THR CB   C -12.728  -9.078   8.945 1.00 . A A .  72 THR CB   1 1 
        4  6697 1 1  75 THR CG2  C -12.902  -9.316  10.458 1.00 . A A .  72 THR CG2  1 1 
        4  6698 1 1  75 THR H    H -12.203  -9.320   6.384 1.00 . A A .  72 THR H    1 1 
        4  6699 1 1  75 THR HA   H -10.776 -10.010   8.842 1.00 . A A .  72 THR HA   1 1 
        4  6700 1 1  75 THR HB   H -13.691  -9.183   8.458 1.00 . A A .  72 THR HB   1 1 
        4  6701 1 1  75 THR HG1  H -12.018  -7.334   9.565 1.00 . A A .  72 THR HG1  1 1 
        4  6702 1 1  75 THR HG21 H -13.616  -8.606  10.858 1.00 . A A .  72 THR HG21 1 1 
        4  6703 1 1  75 THR HG22 H -11.951  -9.178  10.959 1.00 . A A .  72 THR HG22 1 1 
        4  6704 1 1  75 THR HG23 H -13.257 -10.323  10.638 1.00 . A A .  72 THR HG23 1 1 
        4  6705 1 1  75 THR N    N -11.464  -9.695   6.901 1.00 . A A .  72 THR N    1 1 
        4  6706 1 1  75 THR O    O -13.393 -11.786   7.944 1.00 . A A .  72 THR O    1 1 
        4  6707 1 1  75 THR OG1  O -12.263  -7.733   8.726 1.00 . A A .  72 THR OG1  1 1 
        4  6708 1 1  76 ARG C    C -12.650 -14.149  10.083 1.00 . A A .  73 ARG C    1 1 
        4  6709 1 1  76 ARG CA   C -11.731 -13.904   8.866 1.00 . A A .  73 ARG CA   1 1 
        4  6710 1 1  76 ARG CB   C -10.434 -14.769   8.966 1.00 . A A .  73 ARG CB   1 1 
        4  6711 1 1  76 ARG CD   C  -9.955 -14.785   6.423 1.00 . A A .  73 ARG CD   1 1 
        4  6712 1 1  76 ARG CG   C  -9.398 -14.514   7.839 1.00 . A A .  73 ARG CG   1 1 
        4  6713 1 1  76 ARG CZ   C -11.206 -16.672   5.346 1.00 . A A .  73 ARG CZ   1 1 
        4  6714 1 1  76 ARG H    H -10.500 -12.193   9.059 1.00 . A A .  73 ARG H    1 1 
        4  6715 1 1  76 ARG HA   H -12.264 -14.182   7.958 1.00 . A A .  73 ARG HA   1 1 
        4  6716 1 1  76 ARG HB2  H  -9.949 -14.564   9.916 1.00 . A A .  73 ARG HB2  1 1 
        4  6717 1 1  76 ARG HB3  H -10.711 -15.819   8.940 1.00 . A A .  73 ARG HB3  1 1 
        4  6718 1 1  76 ARG HD2  H -10.846 -14.180   6.274 1.00 . A A .  73 ARG HD2  1 1 
        4  6719 1 1  76 ARG HD3  H  -9.208 -14.495   5.696 1.00 . A A .  73 ARG HD3  1 1 
        4  6720 1 1  76 ARG HE   H  -9.793 -16.859   6.747 1.00 . A A .  73 ARG HE   1 1 
        4  6721 1 1  76 ARG HG2  H  -9.080 -13.475   7.891 1.00 . A A .  73 ARG HG2  1 1 
        4  6722 1 1  76 ARG HG3  H  -8.534 -15.152   8.007 1.00 . A A .  73 ARG HG3  1 1 
        4  6723 1 1  76 ARG HH11 H -11.856 -14.856   4.714 1.00 . A A .  73 ARG HH11 1 1 
        4  6724 1 1  76 ARG HH12 H -12.625 -16.221   3.983 1.00 . A A .  73 ARG HH12 1 1 
        4  6725 1 1  76 ARG HH21 H -10.842 -18.615   5.776 1.00 . A A .  73 ARG HH21 1 1 
        4  6726 1 1  76 ARG HH22 H -12.061 -18.329   4.578 1.00 . A A .  73 ARG HH22 1 1 
        4  6727 1 1  76 ARG N    N -11.392 -12.473   8.775 1.00 . A A .  73 ARG N    1 1 
        4  6728 1 1  76 ARG NE   N -10.296 -16.205   6.214 1.00 . A A .  73 ARG NE   1 1 
        4  6729 1 1  76 ARG NH1  N -11.957 -15.851   4.626 1.00 . A A .  73 ARG NH1  1 1 
        4  6730 1 1  76 ARG NH2  N -11.387 -17.975   5.227 1.00 . A A .  73 ARG NH2  1 1 
        4  6731 1 1  76 ARG O    O -13.811 -14.555   9.932 1.00 . A A .  73 ARG O    1 1 
        4  6732 1 1  77 LEU C    C -13.024 -12.593  13.179 1.00 . A A .  74 LEU C    1 1 
        4  6733 1 1  77 LEU CA   C -12.877 -13.988  12.555 1.00 . A A .  74 LEU CA   1 1 
        4  6734 1 1  77 LEU CB   C -12.147 -14.950  13.533 1.00 . A A .  74 LEU CB   1 1 
        4  6735 1 1  77 LEU CD1  C -11.075 -17.238  13.967 1.00 . A A .  74 LEU CD1  1 1 
        4  6736 1 1  77 LEU CD2  C -13.384 -17.116  12.892 1.00 . A A .  74 LEU CD2  1 1 
        4  6737 1 1  77 LEU CG   C -12.001 -16.429  13.040 1.00 . A A .  74 LEU CG   1 1 
        4  6738 1 1  77 LEU H    H -11.179 -13.595  11.333 1.00 . A A .  74 LEU H    1 1 
        4  6739 1 1  77 LEU HA   H -13.867 -14.378  12.342 1.00 . A A .  74 LEU HA   1 1 
        4  6740 1 1  77 LEU HB2  H -11.151 -14.552  13.717 1.00 . A A .  74 LEU HB2  1 1 
        4  6741 1 1  77 LEU HB3  H -12.686 -14.957  14.478 1.00 . A A .  74 LEU HB3  1 1 
        4  6742 1 1  77 LEU HD11 H -10.097 -16.774  13.992 1.00 . A A .  74 LEU HD11 1 1 
        4  6743 1 1  77 LEU HD12 H -10.970 -18.248  13.590 1.00 . A A .  74 LEU HD12 1 1 
        4  6744 1 1  77 LEU HD13 H -11.481 -17.271  14.971 1.00 . A A .  74 LEU HD13 1 1 
        4  6745 1 1  77 LEU HD21 H -13.255 -18.133  12.542 1.00 . A A .  74 LEU HD21 1 1 
        4  6746 1 1  77 LEU HD22 H -13.983 -16.572  12.173 1.00 . A A .  74 LEU HD22 1 1 
        4  6747 1 1  77 LEU HD23 H -13.897 -17.129  13.848 1.00 . A A .  74 LEU HD23 1 1 
        4  6748 1 1  77 LEU HG   H -11.536 -16.418  12.058 1.00 . A A .  74 LEU HG   1 1 
        4  6749 1 1  77 LEU N    N -12.118 -13.885  11.288 1.00 . A A .  74 LEU N    1 1 
        4  6750 1 1  77 LEU O    O -12.254 -11.687  12.854 1.00 . A A .  74 LEU O    1 1 
        4  6751 1 1  78 ALA C    C -14.903 -11.347  16.134 1.00 . A A .  75 ALA C    1 1 
        4  6752 1 1  78 ALA CA   C -14.272 -11.146  14.744 1.00 . A A .  75 ALA CA   1 1 
        4  6753 1 1  78 ALA CB   C -15.172 -10.263  13.858 1.00 . A A .  75 ALA CB   1 1 
        4  6754 1 1  78 ALA H    H -14.582 -13.191  14.301 1.00 . A A .  75 ALA H    1 1 
        4  6755 1 1  78 ALA HA   H -13.319 -10.636  14.866 1.00 . A A .  75 ALA HA   1 1 
        4  6756 1 1  78 ALA HB1  H -16.139 -10.732  13.735 1.00 . A A .  75 ALA HB1  1 1 
        4  6757 1 1  78 ALA HB2  H -14.714 -10.136  12.884 1.00 . A A .  75 ALA HB2  1 1 
        4  6758 1 1  78 ALA HB3  H -15.300  -9.290  14.317 1.00 . A A .  75 ALA HB3  1 1 
        4  6759 1 1  78 ALA N    N -14.006 -12.431  14.086 1.00 . A A .  75 ALA N    1 1 
        4  6760 1 1  78 ALA O    O -15.958 -11.983  16.259 1.00 . A A .  75 ALA O    1 1 
        4  6761 1 1  79 GLY C    C -14.796 -12.131  19.231 1.00 . A A .  76 GLY C    1 1 
        4  6762 1 1  79 GLY CA   C -14.750 -10.767  18.543 1.00 . A A .  76 GLY CA   1 1 
        4  6763 1 1  79 GLY H    H -13.321 -10.472  17.001 1.00 . A A .  76 GLY H    1 1 
        4  6764 1 1  79 GLY HA2  H -14.112 -10.117  19.127 1.00 . A A .  76 GLY HA2  1 1 
        4  6765 1 1  79 GLY HA3  H -15.748 -10.341  18.525 1.00 . A A .  76 GLY HA3  1 1 
        4  6766 1 1  79 GLY N    N -14.220 -10.818  17.172 1.00 . A A .  76 GLY N    1 1 
        4  6767 1 1  79 GLY O    O -15.602 -12.351  20.137 1.00 . A A .  76 GLY O    1 1 
        4  6768 1 1  80 VAL C    C -12.681 -14.532  20.334 1.00 . A A .  77 VAL C    1 1 
        4  6769 1 1  80 VAL CA   C -13.813 -14.412  19.289 1.00 . A A .  77 VAL CA   1 1 
        4  6770 1 1  80 VAL CB   C -13.581 -15.400  18.081 1.00 . A A .  77 VAL CB   1 1 
        4  6771 1 1  80 VAL CG1  C -14.764 -15.335  17.087 1.00 . A A .  77 VAL CG1  1 1 
        4  6772 1 1  80 VAL CG2  C -12.231 -15.129  17.359 1.00 . A A .  77 VAL CG2  1 1 
        4  6773 1 1  80 VAL H    H -13.269 -12.743  18.122 1.00 . A A .  77 VAL H    1 1 
        4  6774 1 1  80 VAL HA   H -14.755 -14.677  19.771 1.00 . A A .  77 VAL HA   1 1 
        4  6775 1 1  80 VAL HB   H -13.546 -16.413  18.485 1.00 . A A .  77 VAL HB   1 1 
        4  6776 1 1  80 VAL HG11 H -15.689 -15.585  17.598 1.00 . A A .  77 VAL HG11 1 1 
        4  6777 1 1  80 VAL HG12 H -14.606 -16.038  16.280 1.00 . A A .  77 VAL HG12 1 1 
        4  6778 1 1  80 VAL HG13 H -14.844 -14.333  16.679 1.00 . A A .  77 VAL HG13 1 1 
        4  6779 1 1  80 VAL HG21 H -11.408 -15.249  18.055 1.00 . A A .  77 VAL HG21 1 1 
        4  6780 1 1  80 VAL HG22 H -12.219 -14.120  16.968 1.00 . A A .  77 VAL HG22 1 1 
        4  6781 1 1  80 VAL HG23 H -12.103 -15.828  16.537 1.00 . A A .  77 VAL HG23 1 1 
        4  6782 1 1  80 VAL N    N -13.906 -13.028  18.798 1.00 . A A .  77 VAL N    1 1 
        4  6783 1 1  80 VAL O    O -12.187 -13.518  20.829 1.00 . A A .  77 VAL O    1 1 
        4  6784 1 1  81 GLU C    C  -9.971 -16.607  20.884 1.00 . A A .  78 GLU C    1 1 
        4  6785 1 1  81 GLU CA   C -11.189 -16.037  21.632 1.00 . A A .  78 GLU CA   1 1 
        4  6786 1 1  81 GLU CB   C -11.668 -17.012  22.740 1.00 . A A .  78 GLU CB   1 1 
        4  6787 1 1  81 GLU CD   C -12.830 -19.220  23.318 1.00 . A A .  78 GLU CD   1 1 
        4  6788 1 1  81 GLU CG   C -12.194 -18.361  22.218 1.00 . A A .  78 GLU CG   1 1 
        4  6789 1 1  81 GLU H    H -12.789 -16.534  20.327 1.00 . A A .  78 GLU H    1 1 
        4  6790 1 1  81 GLU HA   H -10.894 -15.100  22.096 1.00 . A A .  78 GLU HA   1 1 
        4  6791 1 1  81 GLU HB2  H -10.843 -17.207  23.420 1.00 . A A .  78 GLU HB2  1 1 
        4  6792 1 1  81 GLU HB3  H -12.464 -16.528  23.299 1.00 . A A .  78 GLU HB3  1 1 
        4  6793 1 1  81 GLU HG2  H -12.935 -18.170  21.448 1.00 . A A .  78 GLU HG2  1 1 
        4  6794 1 1  81 GLU HG3  H -11.367 -18.908  21.773 1.00 . A A .  78 GLU HG3  1 1 
        4  6795 1 1  81 GLU N    N -12.305 -15.771  20.697 1.00 . A A .  78 GLU N    1 1 
        4  6796 1 1  81 GLU O    O -10.072 -16.980  19.710 1.00 . A A .  78 GLU O    1 1 
        4  6797 1 1  81 GLU OE1  O -14.036 -19.047  23.592 1.00 . A A .  78 GLU OE1  1 1 
        4  6798 1 1  81 GLU OE2  O -12.126 -20.048  23.933 1.00 . A A .  78 GLU OE2  1 1 
        4  6799 1 1  82 GLY C    C  -7.637 -18.699  20.660 1.00 . A A .  79 GLY C    1 1 
        4  6800 1 1  82 GLY CA   C  -7.575 -17.226  21.053 1.00 . A A .  79 GLY CA   1 1 
        4  6801 1 1  82 GLY H    H  -8.850 -16.398  22.534 1.00 . A A .  79 GLY H    1 1 
        4  6802 1 1  82 GLY HA2  H  -7.304 -16.639  20.180 1.00 . A A .  79 GLY HA2  1 1 
        4  6803 1 1  82 GLY HA3  H  -6.802 -17.105  21.798 1.00 . A A .  79 GLY HA3  1 1 
        4  6804 1 1  82 GLY N    N  -8.833 -16.701  21.603 1.00 . A A .  79 GLY N    1 1 
        4  6805 1 1  82 GLY O    O  -6.786 -19.182  19.912 1.00 . A A .  79 GLY O    1 1 
        4  6806 1 1  83 GLU C    C  -9.458 -20.906  19.403 1.00 . A A .  80 GLU C    1 1 
        4  6807 1 1  83 GLU CA   C  -8.923 -20.811  20.845 1.00 . A A .  80 GLU CA   1 1 
        4  6808 1 1  83 GLU CB   C  -9.957 -21.391  21.841 1.00 . A A .  80 GLU CB   1 1 
        4  6809 1 1  83 GLU CD   C  -8.995 -23.749  22.125 1.00 . A A .  80 GLU CD   1 1 
        4  6810 1 1  83 GLU CG   C -10.211 -22.903  21.728 1.00 . A A .  80 GLU CG   1 1 
        4  6811 1 1  83 GLU H    H  -9.216 -18.972  21.861 1.00 . A A .  80 GLU H    1 1 
        4  6812 1 1  83 GLU HA   H  -7.997 -21.375  20.922 1.00 . A A .  80 GLU HA   1 1 
        4  6813 1 1  83 GLU HB2  H  -9.615 -21.183  22.849 1.00 . A A .  80 GLU HB2  1 1 
        4  6814 1 1  83 GLU HB3  H -10.906 -20.881  21.698 1.00 . A A .  80 GLU HB3  1 1 
        4  6815 1 1  83 GLU HG2  H -11.039 -23.165  22.379 1.00 . A A .  80 GLU HG2  1 1 
        4  6816 1 1  83 GLU HG3  H -10.490 -23.133  20.702 1.00 . A A .  80 GLU HG3  1 1 
        4  6817 1 1  83 GLU N    N  -8.641 -19.410  21.194 1.00 . A A .  80 GLU N    1 1 
        4  6818 1 1  83 GLU O    O  -9.066 -21.795  18.644 1.00 . A A .  80 GLU O    1 1 
        4  6819 1 1  83 GLU OE1  O  -8.694 -23.837  23.335 1.00 . A A .  80 GLU OE1  1 1 
        4  6820 1 1  83 GLU OE2  O  -8.323 -24.319  21.241 1.00 . A A .  80 GLU OE2  1 1 
        4  6821 1 1  84 GLU C    C  -9.900 -19.390  16.679 1.00 . A A .  81 GLU C    1 1 
        4  6822 1 1  84 GLU CA   C -10.945 -19.865  17.695 1.00 . A A .  81 GLU CA   1 1 
        4  6823 1 1  84 GLU CB   C -12.157 -18.899  17.715 1.00 . A A .  81 GLU CB   1 1 
        4  6824 1 1  84 GLU CD   C -13.881 -20.733  18.230 1.00 . A A .  81 GLU CD   1 1 
        4  6825 1 1  84 GLU CG   C -13.320 -19.354  18.618 1.00 . A A .  81 GLU CG   1 1 
        4  6826 1 1  84 GLU H    H -10.620 -19.294  19.712 1.00 . A A .  81 GLU H    1 1 
        4  6827 1 1  84 GLU HA   H -11.288 -20.851  17.404 1.00 . A A .  81 GLU HA   1 1 
        4  6828 1 1  84 GLU HB2  H -11.823 -17.926  18.067 1.00 . A A .  81 GLU HB2  1 1 
        4  6829 1 1  84 GLU HB3  H -12.536 -18.786  16.699 1.00 . A A .  81 GLU HB3  1 1 
        4  6830 1 1  84 GLU HG2  H -12.971 -19.388  19.649 1.00 . A A .  81 GLU HG2  1 1 
        4  6831 1 1  84 GLU HG3  H -14.117 -18.622  18.549 1.00 . A A .  81 GLU HG3  1 1 
        4  6832 1 1  84 GLU N    N -10.355 -19.962  19.045 1.00 . A A .  81 GLU N    1 1 
        4  6833 1 1  84 GLU O    O  -9.884 -19.837  15.519 1.00 . A A .  81 GLU O    1 1 
        4  6834 1 1  84 GLU OE1  O -14.750 -20.809  17.337 1.00 . A A .  81 GLU OE1  1 1 
        4  6835 1 1  84 GLU OE2  O -13.449 -21.755  18.810 1.00 . A A .  81 GLU OE2  1 1 
        4  6836 1 1  85 ILE C    C  -6.963 -19.118  15.973 1.00 . A A .  82 ILE C    1 1 
        4  6837 1 1  85 ILE CA   C  -7.917 -17.961  16.342 1.00 . A A .  82 ILE CA   1 1 
        4  6838 1 1  85 ILE CB   C  -7.146 -16.833  17.121 1.00 . A A .  82 ILE CB   1 1 
        4  6839 1 1  85 ILE CD1  C  -8.718 -14.931  16.276 1.00 . A A .  82 ILE CD1  1 1 
        4  6840 1 1  85 ILE CG1  C  -8.096 -15.638  17.467 1.00 . A A .  82 ILE CG1  1 1 
        4  6841 1 1  85 ILE CG2  C  -5.905 -16.357  16.338 1.00 . A A .  82 ILE CG2  1 1 
        4  6842 1 1  85 ILE H    H  -9.152 -18.139  18.047 1.00 . A A .  82 ILE H    1 1 
        4  6843 1 1  85 ILE HA   H  -8.325 -17.531  15.427 1.00 . A A .  82 ILE HA   1 1 
        4  6844 1 1  85 ILE HB   H  -6.790 -17.268  18.054 1.00 . A A .  82 ILE HB   1 1 
        4  6845 1 1  85 ILE HD11 H  -9.336 -15.623  15.719 1.00 . A A .  82 ILE HD11 1 1 
        4  6846 1 1  85 ILE HD12 H  -7.940 -14.544  15.634 1.00 . A A .  82 ILE HD12 1 1 
        4  6847 1 1  85 ILE HD13 H  -9.332 -14.110  16.626 1.00 . A A .  82 ILE HD13 1 1 
        4  6848 1 1  85 ILE HG12 H  -8.911 -15.999  18.079 1.00 . A A .  82 ILE HG12 1 1 
        4  6849 1 1  85 ILE HG13 H  -7.546 -14.895  18.035 1.00 . A A .  82 ILE HG13 1 1 
        4  6850 1 1  85 ILE HG21 H  -5.390 -15.586  16.898 1.00 . A A .  82 ILE HG21 1 1 
        4  6851 1 1  85 ILE HG22 H  -6.203 -15.961  15.375 1.00 . A A .  82 ILE HG22 1 1 
        4  6852 1 1  85 ILE HG23 H  -5.231 -17.190  16.184 1.00 . A A .  82 ILE HG23 1 1 
        4  6853 1 1  85 ILE N    N  -9.033 -18.476  17.137 1.00 . A A .  82 ILE N    1 1 
        4  6854 1 1  85 ILE O    O  -6.744 -19.398  14.791 1.00 . A A .  82 ILE O    1 1 
        4  6855 1 1  86 ALA C    C  -6.196 -22.122  16.093 1.00 . A A .  83 ALA C    1 1 
        4  6856 1 1  86 ALA CA   C  -5.544 -20.961  16.864 1.00 . A A .  83 ALA CA   1 1 
        4  6857 1 1  86 ALA CB   C  -5.068 -21.435  18.243 1.00 . A A .  83 ALA CB   1 1 
        4  6858 1 1  86 ALA H    H  -6.762 -19.572  17.905 1.00 . A A .  83 ALA H    1 1 
        4  6859 1 1  86 ALA HA   H  -4.677 -20.617  16.310 1.00 . A A .  83 ALA HA   1 1 
        4  6860 1 1  86 ALA HB1  H  -4.343 -22.232  18.131 1.00 . A A .  83 ALA HB1  1 1 
        4  6861 1 1  86 ALA HB2  H  -5.913 -21.797  18.816 1.00 . A A .  83 ALA HB2  1 1 
        4  6862 1 1  86 ALA HB3  H  -4.610 -20.608  18.773 1.00 . A A .  83 ALA HB3  1 1 
        4  6863 1 1  86 ALA N    N  -6.475 -19.821  17.009 1.00 . A A .  83 ALA N    1 1 
        4  6864 1 1  86 ALA O    O  -5.502 -22.896  15.414 1.00 . A A .  83 ALA O    1 1 
        4  6865 1 1  87 ALA C    C  -8.167 -23.064  13.973 1.00 . A A .  84 ALA C    1 1 
        4  6866 1 1  87 ALA CA   C  -8.341 -23.221  15.484 1.00 . A A .  84 ALA CA   1 1 
        4  6867 1 1  87 ALA CB   C  -9.830 -23.129  15.853 1.00 . A A .  84 ALA CB   1 1 
        4  6868 1 1  87 ALA H    H  -8.004 -21.592  16.805 1.00 . A A .  84 ALA H    1 1 
        4  6869 1 1  87 ALA HA   H  -7.985 -24.205  15.782 1.00 . A A .  84 ALA HA   1 1 
        4  6870 1 1  87 ALA HB1  H  -9.947 -23.255  16.922 1.00 . A A .  84 ALA HB1  1 1 
        4  6871 1 1  87 ALA HB2  H -10.384 -23.905  15.342 1.00 . A A .  84 ALA HB2  1 1 
        4  6872 1 1  87 ALA HB3  H -10.221 -22.160  15.566 1.00 . A A .  84 ALA HB3  1 1 
        4  6873 1 1  87 ALA N    N  -7.540 -22.220  16.210 1.00 . A A .  84 ALA N    1 1 
        4  6874 1 1  87 ALA O    O  -7.981 -24.052  13.276 1.00 . A A .  84 ALA O    1 1 
        4  6875 1 1  88 LEU C    C  -6.559 -21.567  11.642 1.00 . A A .  85 LEU C    1 1 
        4  6876 1 1  88 LEU CA   C  -8.044 -21.528  12.043 1.00 . A A .  85 LEU CA   1 1 
        4  6877 1 1  88 LEU CB   C  -8.620 -20.155  11.629 1.00 . A A .  85 LEU CB   1 1 
        4  6878 1 1  88 LEU CD1  C  -9.902 -19.909   9.403 1.00 . A A .  85 LEU CD1  1 1 
        4  6879 1 1  88 LEU CD2  C  -7.719 -18.600   9.752 1.00 . A A .  85 LEU CD2  1 1 
        4  6880 1 1  88 LEU CG   C  -8.533 -19.873  10.077 1.00 . A A .  85 LEU CG   1 1 
        4  6881 1 1  88 LEU H    H  -8.365 -21.061  14.095 1.00 . A A .  85 LEU H    1 1 
        4  6882 1 1  88 LEU HA   H  -8.577 -22.300  11.494 1.00 . A A .  85 LEU HA   1 1 
        4  6883 1 1  88 LEU HB2  H  -9.658 -20.108  11.949 1.00 . A A .  85 LEU HB2  1 1 
        4  6884 1 1  88 LEU HB3  H  -8.079 -19.381  12.159 1.00 . A A .  85 LEU HB3  1 1 
        4  6885 1 1  88 LEU HD11 H -10.334 -20.890   9.554 1.00 . A A .  85 LEU HD11 1 1 
        4  6886 1 1  88 LEU HD12 H  -9.784 -19.736   8.342 1.00 . A A .  85 LEU HD12 1 1 
        4  6887 1 1  88 LEU HD13 H -10.548 -19.157   9.829 1.00 . A A .  85 LEU HD13 1 1 
        4  6888 1 1  88 LEU HD21 H  -6.693 -18.748  10.093 1.00 . A A .  85 LEU HD21 1 1 
        4  6889 1 1  88 LEU HD22 H  -8.145 -17.744  10.254 1.00 . A A .  85 LEU HD22 1 1 
        4  6890 1 1  88 LEU HD23 H  -7.710 -18.430   8.684 1.00 . A A .  85 LEU HD23 1 1 
        4  6891 1 1  88 LEU HG   H  -7.984 -20.695   9.623 1.00 . A A .  85 LEU HG   1 1 
        4  6892 1 1  88 LEU N    N  -8.217 -21.809  13.479 1.00 . A A .  85 LEU N    1 1 
        4  6893 1 1  88 LEU O    O  -6.224 -22.075  10.571 1.00 . A A .  85 LEU O    1 1 
        4  6894 1 1  89 LEU C    C  -3.629 -22.312  11.953 1.00 . A A .  86 LEU C    1 1 
        4  6895 1 1  89 LEU CA   C  -4.222 -20.918  12.231 1.00 . A A .  86 LEU CA   1 1 
        4  6896 1 1  89 LEU CB   C  -3.466 -20.250  13.415 1.00 . A A .  86 LEU CB   1 1 
        4  6897 1 1  89 LEU CD1  C  -3.038 -18.250  14.948 1.00 . A A .  86 LEU CD1  1 1 
        4  6898 1 1  89 LEU CD2  C  -3.583 -17.863  12.472 1.00 . A A .  86 LEU CD2  1 1 
        4  6899 1 1  89 LEU CG   C  -3.816 -18.759  13.714 1.00 . A A .  86 LEU CG   1 1 
        4  6900 1 1  89 LEU H    H  -6.027 -20.624  13.329 1.00 . A A .  86 LEU H    1 1 
        4  6901 1 1  89 LEU HA   H  -4.090 -20.302  11.343 1.00 . A A .  86 LEU HA   1 1 
        4  6902 1 1  89 LEU HB2  H  -3.664 -20.833  14.311 1.00 . A A .  86 LEU HB2  1 1 
        4  6903 1 1  89 LEU HB3  H  -2.397 -20.305  13.211 1.00 . A A .  86 LEU HB3  1 1 
        4  6904 1 1  89 LEU HD11 H  -3.303 -17.220  15.150 1.00 . A A .  86 LEU HD11 1 1 
        4  6905 1 1  89 LEU HD12 H  -1.972 -18.316  14.771 1.00 . A A .  86 LEU HD12 1 1 
        4  6906 1 1  89 LEU HD13 H  -3.294 -18.855  15.810 1.00 . A A .  86 LEU HD13 1 1 
        4  6907 1 1  89 LEU HD21 H  -3.855 -16.841  12.702 1.00 . A A .  86 LEU HD21 1 1 
        4  6908 1 1  89 LEU HD22 H  -4.201 -18.212  11.653 1.00 . A A .  86 LEU HD22 1 1 
        4  6909 1 1  89 LEU HD23 H  -2.543 -17.902  12.176 1.00 . A A .  86 LEU HD23 1 1 
        4  6910 1 1  89 LEU HG   H  -4.871 -18.698  13.961 1.00 . A A .  86 LEU HG   1 1 
        4  6911 1 1  89 LEU N    N  -5.683 -21.001  12.498 1.00 . A A .  86 LEU N    1 1 
        4  6912 1 1  89 LEU O    O  -2.720 -22.453  11.131 1.00 . A A .  86 LEU O    1 1 
        4  6913 1 1  90 GLU C    C  -4.275 -25.330  11.153 1.00 . A A .  87 GLU C    1 1 
        4  6914 1 1  90 GLU CA   C  -3.736 -24.739  12.472 1.00 . A A .  87 GLU CA   1 1 
        4  6915 1 1  90 GLU CB   C  -4.131 -25.606  13.717 1.00 . A A .  87 GLU CB   1 1 
        4  6916 1 1  90 GLU CD   C  -5.773 -27.559  13.201 1.00 . A A .  87 GLU CD   1 1 
        4  6917 1 1  90 GLU CG   C  -5.595 -26.127  13.765 1.00 . A A .  87 GLU CG   1 1 
        4  6918 1 1  90 GLU H    H  -4.931 -23.151  13.239 1.00 . A A .  87 GLU H    1 1 
        4  6919 1 1  90 GLU HA   H  -2.651 -24.717  12.407 1.00 . A A .  87 GLU HA   1 1 
        4  6920 1 1  90 GLU HB2  H  -3.465 -26.463  13.767 1.00 . A A .  87 GLU HB2  1 1 
        4  6921 1 1  90 GLU HB3  H  -3.962 -25.010  14.606 1.00 . A A .  87 GLU HB3  1 1 
        4  6922 1 1  90 GLU HG2  H  -5.935 -26.134  14.784 1.00 . A A .  87 GLU HG2  1 1 
        4  6923 1 1  90 GLU HG3  H  -6.225 -25.440  13.202 1.00 . A A .  87 GLU HG3  1 1 
        4  6924 1 1  90 GLU N    N  -4.186 -23.341  12.628 1.00 . A A .  87 GLU N    1 1 
        4  6925 1 1  90 GLU O    O  -3.629 -26.199  10.546 1.00 . A A .  87 GLU O    1 1 
        4  6926 1 1  90 GLU OE1  O  -5.247 -28.516  13.811 1.00 . A A .  87 GLU OE1  1 1 
        4  6927 1 1  90 GLU OE2  O  -6.427 -27.734  12.150 1.00 . A A .  87 GLU OE2  1 1 
        4  6928 1 1  91 ARG C    C  -5.398 -24.753   8.255 1.00 . A A .  88 ARG C    1 1 
        4  6929 1 1  91 ARG CA   C  -6.117 -25.333   9.491 1.00 . A A .  88 ARG CA   1 1 
        4  6930 1 1  91 ARG CB   C  -7.621 -24.937   9.478 1.00 . A A .  88 ARG CB   1 1 
        4  6931 1 1  91 ARG CD   C  -9.874 -25.001  10.739 1.00 . A A .  88 ARG CD   1 1 
        4  6932 1 1  91 ARG CG   C  -8.433 -25.538  10.640 1.00 . A A .  88 ARG CG   1 1 
        4  6933 1 1  91 ARG CZ   C -11.873 -26.171   9.793 1.00 . A A .  88 ARG CZ   1 1 
        4  6934 1 1  91 ARG H    H  -5.917 -24.149  11.241 1.00 . A A .  88 ARG H    1 1 
        4  6935 1 1  91 ARG HA   H  -6.038 -26.420   9.484 1.00 . A A .  88 ARG HA   1 1 
        4  6936 1 1  91 ARG HB2  H  -7.695 -23.854   9.529 1.00 . A A .  88 ARG HB2  1 1 
        4  6937 1 1  91 ARG HB3  H  -8.065 -25.269   8.543 1.00 . A A .  88 ARG HB3  1 1 
        4  6938 1 1  91 ARG HD2  H -10.295 -25.314  11.691 1.00 . A A .  88 ARG HD2  1 1 
        4  6939 1 1  91 ARG HD3  H  -9.854 -23.920  10.707 1.00 . A A .  88 ARG HD3  1 1 
        4  6940 1 1  91 ARG HE   H -10.424 -25.292   8.725 1.00 . A A .  88 ARG HE   1 1 
        4  6941 1 1  91 ARG HG2  H  -8.472 -26.615  10.516 1.00 . A A .  88 ARG HG2  1 1 
        4  6942 1 1  91 ARG HG3  H  -7.917 -25.319  11.568 1.00 . A A .  88 ARG HG3  1 1 
        4  6943 1 1  91 ARG HH11 H -11.834 -26.158  11.824 1.00 . A A .  88 ARG HH11 1 1 
        4  6944 1 1  91 ARG HH12 H -13.190 -26.968  11.113 1.00 . A A .  88 ARG HH12 1 1 
        4  6945 1 1  91 ARG HH21 H -12.188 -26.386   7.810 1.00 . A A .  88 ARG HH21 1 1 
        4  6946 1 1  91 ARG HH22 H -13.390 -27.100   8.834 1.00 . A A .  88 ARG HH22 1 1 
        4  6947 1 1  91 ARG N    N  -5.468 -24.858  10.724 1.00 . A A .  88 ARG N    1 1 
        4  6948 1 1  91 ARG NE   N -10.728 -25.487   9.638 1.00 . A A .  88 ARG NE   1 1 
        4  6949 1 1  91 ARG NH1  N -12.337 -26.456  11.008 1.00 . A A .  88 ARG NH1  1 1 
        4  6950 1 1  91 ARG NH2  N -12.537 -26.583   8.728 1.00 . A A .  88 ARG NH2  1 1 
        4  6951 1 1  91 ARG O    O  -5.219 -25.438   7.244 1.00 . A A .  88 ARG O    1 1 
        4  6952 1 1  92 GLU C    C  -2.875 -23.187   7.134 1.00 . A A .  89 GLU C    1 1 
        4  6953 1 1  92 GLU CA   C  -4.325 -22.742   7.278 1.00 . A A .  89 GLU CA   1 1 
        4  6954 1 1  92 GLU CB   C  -4.396 -21.212   7.513 1.00 . A A .  89 GLU CB   1 1 
        4  6955 1 1  92 GLU CD   C  -6.636 -21.017   6.275 1.00 . A A .  89 GLU CD   1 1 
        4  6956 1 1  92 GLU CG   C  -5.822 -20.660   7.534 1.00 . A A .  89 GLU CG   1 1 
        4  6957 1 1  92 GLU H    H  -5.152 -23.013   9.201 1.00 . A A .  89 GLU H    1 1 
        4  6958 1 1  92 GLU HA   H  -4.850 -22.972   6.353 1.00 . A A .  89 GLU HA   1 1 
        4  6959 1 1  92 GLU HB2  H  -3.932 -20.974   8.465 1.00 . A A .  89 GLU HB2  1 1 
        4  6960 1 1  92 GLU HB3  H  -3.847 -20.703   6.720 1.00 . A A .  89 GLU HB3  1 1 
        4  6961 1 1  92 GLU HG2  H  -6.332 -21.047   8.415 1.00 . A A .  89 GLU HG2  1 1 
        4  6962 1 1  92 GLU HG3  H  -5.775 -19.578   7.615 1.00 . A A .  89 GLU HG3  1 1 
        4  6963 1 1  92 GLU N    N  -4.996 -23.476   8.361 1.00 . A A .  89 GLU N    1 1 
        4  6964 1 1  92 GLU O    O  -2.376 -23.288   6.023 1.00 . A A .  89 GLU O    1 1 
        4  6965 1 1  92 GLU OE1  O  -6.292 -20.535   5.173 1.00 . A A .  89 GLU OE1  1 1 
        4  6966 1 1  92 GLU OE2  O  -7.646 -21.754   6.387 1.00 . A A .  89 GLU OE2  1 1 
        4  6967 1 1  93 ARG C    C  -0.744 -25.383   7.677 1.00 . A A .  90 ARG C    1 1 
        4  6968 1 1  93 ARG CA   C  -0.811 -23.961   8.271 1.00 . A A .  90 ARG CA   1 1 
        4  6969 1 1  93 ARG CB   C  -0.155 -23.912   9.682 1.00 . A A .  90 ARG CB   1 1 
        4  6970 1 1  93 ARG CD   C   0.081 -24.880  12.043 1.00 . A A .  90 ARG CD   1 1 
        4  6971 1 1  93 ARG CG   C  -0.532 -25.056  10.645 1.00 . A A .  90 ARG CG   1 1 
        4  6972 1 1  93 ARG CZ   C   0.862 -26.869  13.345 1.00 . A A .  90 ARG CZ   1 1 
        4  6973 1 1  93 ARG H    H  -2.645 -23.233   9.128 1.00 . A A .  90 ARG H    1 1 
        4  6974 1 1  93 ARG HA   H  -0.241 -23.306   7.617 1.00 . A A .  90 ARG HA   1 1 
        4  6975 1 1  93 ARG HB2  H   0.925 -23.926   9.560 1.00 . A A .  90 ARG HB2  1 1 
        4  6976 1 1  93 ARG HB3  H  -0.429 -22.972  10.149 1.00 . A A .  90 ARG HB3  1 1 
        4  6977 1 1  93 ARG HD2  H   1.143 -24.677  11.941 1.00 . A A .  90 ARG HD2  1 1 
        4  6978 1 1  93 ARG HD3  H  -0.393 -24.036  12.531 1.00 . A A .  90 ARG HD3  1 1 
        4  6979 1 1  93 ARG HE   H  -1.049 -26.313  13.114 1.00 . A A .  90 ARG HE   1 1 
        4  6980 1 1  93 ARG HG2  H  -1.609 -25.091  10.738 1.00 . A A .  90 ARG HG2  1 1 
        4  6981 1 1  93 ARG HG3  H  -0.185 -25.995  10.226 1.00 . A A .  90 ARG HG3  1 1 
        4  6982 1 1  93 ARG HH11 H   2.366 -25.852  12.434 1.00 . A A .  90 ARG HH11 1 1 
        4  6983 1 1  93 ARG HH12 H   2.860 -27.221  13.378 1.00 . A A .  90 ARG HH12 1 1 
        4  6984 1 1  93 ARG HH21 H  -0.383 -28.104  14.353 1.00 . A A .  90 ARG HH21 1 1 
        4  6985 1 1  93 ARG HH22 H   1.303 -28.495  14.457 1.00 . A A .  90 ARG HH22 1 1 
        4  6986 1 1  93 ARG N    N  -2.203 -23.439   8.273 1.00 . A A .  90 ARG N    1 1 
        4  6987 1 1  93 ARG NE   N  -0.121 -26.081  12.883 1.00 . A A .  90 ARG NE   1 1 
        4  6988 1 1  93 ARG NH1  N   2.132 -26.626  13.031 1.00 . A A .  90 ARG NH1  1 1 
        4  6989 1 1  93 ARG NH2  N   0.573 -27.901  14.116 1.00 . A A .  90 ARG NH2  1 1 
        4  6990 1 1  93 ARG O    O   0.287 -25.784   7.119 1.00 . A A .  90 ARG O    1 1 
        4  6991 1 1  94 ARG C    C  -1.840 -27.520   5.752 1.00 . A A .  91 ARG C    1 1 
        4  6992 1 1  94 ARG CA   C  -1.995 -27.504   7.289 1.00 . A A .  91 ARG CA   1 1 
        4  6993 1 1  94 ARG CB   C  -3.373 -28.092   7.712 1.00 . A A .  91 ARG CB   1 1 
        4  6994 1 1  94 ARG CD   C  -2.649 -30.557   7.818 1.00 . A A .  91 ARG CD   1 1 
        4  6995 1 1  94 ARG CG   C  -3.649 -29.539   7.246 1.00 . A A .  91 ARG CG   1 1 
        4  6996 1 1  94 ARG CZ   C  -2.357 -33.053   7.794 1.00 . A A .  91 ARG CZ   1 1 
        4  6997 1 1  94 ARG H    H  -2.608 -25.748   8.310 1.00 . A A .  91 ARG H    1 1 
        4  6998 1 1  94 ARG HA   H  -1.206 -28.107   7.726 1.00 . A A .  91 ARG HA   1 1 
        4  6999 1 1  94 ARG HB2  H  -3.441 -28.071   8.797 1.00 . A A .  91 ARG HB2  1 1 
        4  7000 1 1  94 ARG HB3  H  -4.156 -27.459   7.315 1.00 . A A .  91 ARG HB3  1 1 
        4  7001 1 1  94 ARG HD2  H  -1.646 -30.251   7.541 1.00 . A A .  91 ARG HD2  1 1 
        4  7002 1 1  94 ARG HD3  H  -2.737 -30.566   8.901 1.00 . A A .  91 ARG HD3  1 1 
        4  7003 1 1  94 ARG HE   H  -3.469 -31.992   6.509 1.00 . A A .  91 ARG HE   1 1 
        4  7004 1 1  94 ARG HG2  H  -4.649 -29.822   7.557 1.00 . A A .  91 ARG HG2  1 1 
        4  7005 1 1  94 ARG HG3  H  -3.597 -29.570   6.165 1.00 . A A .  91 ARG HG3  1 1 
        4  7006 1 1  94 ARG HH11 H  -1.371 -32.172   9.337 1.00 . A A .  91 ARG HH11 1 1 
        4  7007 1 1  94 ARG HH12 H  -1.198 -33.891   9.229 1.00 . A A .  91 ARG HH12 1 1 
        4  7008 1 1  94 ARG HH21 H  -3.198 -34.239   6.380 1.00 . A A .  91 ARG HH21 1 1 
        4  7009 1 1  94 ARG HH22 H  -2.216 -35.059   7.552 1.00 . A A .  91 ARG HH22 1 1 
        4  7010 1 1  94 ARG N    N  -1.852 -26.134   7.822 1.00 . A A .  91 ARG N    1 1 
        4  7011 1 1  94 ARG NE   N  -2.883 -31.920   7.296 1.00 . A A .  91 ARG NE   1 1 
        4  7012 1 1  94 ARG NH1  N  -1.571 -33.035   8.868 1.00 . A A .  91 ARG NH1  1 1 
        4  7013 1 1  94 ARG NH2  N  -2.606 -34.209   7.191 1.00 . A A .  91 ARG NH2  1 1 
        4  7014 1 1  94 ARG O    O  -1.159 -28.390   5.190 1.00 . A A .  91 ARG O    1 1 
        4  7015 1 1  95 PHE C    C  -1.088 -25.617   3.262 1.00 . A A .  92 PHE C    1 1 
        4  7016 1 1  95 PHE CA   C  -2.380 -26.369   3.634 1.00 . A A .  92 PHE CA   1 1 
        4  7017 1 1  95 PHE CB   C  -3.642 -25.627   3.111 1.00 . A A .  92 PHE CB   1 1 
        4  7018 1 1  95 PHE CD1  C  -5.663 -26.665   4.258 1.00 . A A .  92 PHE CD1  1 1 
        4  7019 1 1  95 PHE CD2  C  -5.307 -27.159   1.946 1.00 . A A .  92 PHE CD2  1 1 
        4  7020 1 1  95 PHE CE1  C  -6.791 -27.469   4.254 1.00 . A A .  92 PHE CE1  1 1 
        4  7021 1 1  95 PHE CE2  C  -6.431 -27.965   1.944 1.00 . A A .  92 PHE CE2  1 1 
        4  7022 1 1  95 PHE CG   C  -4.901 -26.494   3.105 1.00 . A A .  92 PHE CG   1 1 
        4  7023 1 1  95 PHE CZ   C  -7.175 -28.118   3.097 1.00 . A A .  92 PHE CZ   1 1 
        4  7024 1 1  95 PHE H    H  -2.999 -25.898   5.600 1.00 . A A .  92 PHE H    1 1 
        4  7025 1 1  95 PHE HA   H  -2.344 -27.362   3.187 1.00 . A A .  92 PHE HA   1 1 
        4  7026 1 1  95 PHE HB2  H  -3.833 -24.759   3.735 1.00 . A A .  92 PHE HB2  1 1 
        4  7027 1 1  95 PHE HB3  H  -3.466 -25.286   2.101 1.00 . A A .  92 PHE HB3  1 1 
        4  7028 1 1  95 PHE HD1  H  -5.372 -26.158   5.169 1.00 . A A .  92 PHE HD1  1 1 
        4  7029 1 1  95 PHE HD2  H  -4.731 -27.040   1.037 1.00 . A A .  92 PHE HD2  1 1 
        4  7030 1 1  95 PHE HE1  H  -7.373 -27.591   5.160 1.00 . A A .  92 PHE HE1  1 1 
        4  7031 1 1  95 PHE HE2  H  -6.731 -28.473   1.034 1.00 . A A .  92 PHE HE2  1 1 
        4  7032 1 1  95 PHE HZ   H  -8.054 -28.752   3.093 1.00 . A A .  92 PHE HZ   1 1 
        4  7033 1 1  95 PHE N    N  -2.466 -26.539   5.092 1.00 . A A .  92 PHE N    1 1 
        4  7034 1 1  95 PHE O    O  -0.280 -26.099   2.459 1.00 . A A .  92 PHE O    1 1 
        4  7035 1 1  96 ASP C    C   0.856 -23.117   4.961 1.00 . A A .  93 ASP C    1 1 
        4  7036 1 1  96 ASP CA   C   0.255 -23.561   3.630 1.00 . A A .  93 ASP CA   1 1 
        4  7037 1 1  96 ASP CB   C  -0.152 -22.315   2.793 1.00 . A A .  93 ASP CB   1 1 
        4  7038 1 1  96 ASP CG   C  -0.614 -22.674   1.374 1.00 . A A .  93 ASP CG   1 1 
        4  7039 1 1  96 ASP H    H  -1.548 -24.169   4.537 1.00 . A A .  93 ASP H    1 1 
        4  7040 1 1  96 ASP HA   H   1.010 -24.119   3.076 1.00 . A A .  93 ASP HA   1 1 
        4  7041 1 1  96 ASP HB2  H  -0.954 -21.798   3.303 1.00 . A A .  93 ASP HB2  1 1 
        4  7042 1 1  96 ASP HB3  H   0.702 -21.637   2.722 1.00 . A A .  93 ASP HB3  1 1 
        4  7043 1 1  96 ASP N    N  -0.899 -24.446   3.877 1.00 . A A .  93 ASP N    1 1 
        4  7044 1 1  96 ASP O    O   0.336 -22.209   5.611 1.00 . A A .  93 ASP O    1 1 
        4  7045 1 1  96 ASP OD1  O   0.245 -22.795   0.470 1.00 . A A .  93 ASP OD1  1 1 
        4  7046 1 1  96 ASP OD2  O  -1.833 -22.862   1.163 1.00 . A A .  93 ASP OD2  1 1 
        4  7047 1 1  97 SER C    C   3.593 -22.081   6.199 1.00 . A A .  94 SER C    1 1 
        4  7048 1 1  97 SER CA   C   2.765 -23.352   6.531 1.00 . A A .  94 SER CA   1 1 
        4  7049 1 1  97 SER CB   C   3.671 -24.522   6.982 1.00 . A A .  94 SER CB   1 1 
        4  7050 1 1  97 SER H    H   2.248 -24.550   4.854 1.00 . A A .  94 SER H    1 1 
        4  7051 1 1  97 SER HA   H   2.073 -23.113   7.337 1.00 . A A .  94 SER HA   1 1 
        4  7052 1 1  97 SER HB2  H   3.076 -25.421   7.077 1.00 . A A .  94 SER HB2  1 1 
        4  7053 1 1  97 SER HB3  H   4.447 -24.689   6.244 1.00 . A A .  94 SER HB3  1 1 
        4  7054 1 1  97 SER HG   H   5.155 -24.688   8.259 1.00 . A A .  94 SER HG   1 1 
        4  7055 1 1  97 SER N    N   1.961 -23.764   5.362 1.00 . A A .  94 SER N    1 1 
        4  7056 1 1  97 SER O    O   4.303 -21.535   7.048 1.00 . A A .  94 SER O    1 1 
        4  7057 1 1  97 SER OG   O   4.287 -24.265   8.240 1.00 . A A .  94 SER OG   1 1 
        4  7058 1 1  98 ASP C    C   3.310 -19.120   4.934 1.00 . A A .  95 ASP C    1 1 
        4  7059 1 1  98 ASP CA   C   4.054 -20.379   4.424 1.00 . A A .  95 ASP CA   1 1 
        4  7060 1 1  98 ASP CB   C   4.012 -20.405   2.870 1.00 . A A .  95 ASP CB   1 1 
        4  7061 1 1  98 ASP CG   C   4.762 -21.601   2.250 1.00 . A A .  95 ASP CG   1 1 
        4  7062 1 1  98 ASP H    H   2.961 -22.167   4.308 1.00 . A A .  95 ASP H    1 1 
        4  7063 1 1  98 ASP HA   H   5.094 -20.327   4.745 1.00 . A A .  95 ASP HA   1 1 
        4  7064 1 1  98 ASP HB2  H   2.979 -20.460   2.547 1.00 . A A .  95 ASP HB2  1 1 
        4  7065 1 1  98 ASP HB3  H   4.445 -19.483   2.488 1.00 . A A .  95 ASP HB3  1 1 
        4  7066 1 1  98 ASP N    N   3.469 -21.623   4.939 1.00 . A A .  95 ASP N    1 1 
        4  7067 1 1  98 ASP O    O   3.636 -18.005   4.501 1.00 . A A .  95 ASP O    1 1 
        4  7068 1 1  98 ASP OD1  O   4.267 -22.749   2.360 1.00 . A A .  95 ASP OD1  1 1 
        4  7069 1 1  98 ASP OD2  O   5.847 -21.408   1.659 1.00 . A A .  95 ASP OD2  1 1 
        4  7070 1 1  99 LEU C    C   2.449 -17.512   7.552 1.00 . A A .  96 LEU C    1 1 
        4  7071 1 1  99 LEU CA   C   1.602 -18.137   6.433 1.00 . A A .  96 LEU CA   1 1 
        4  7072 1 1  99 LEU CB   C   0.177 -18.483   6.982 1.00 . A A .  96 LEU CB   1 1 
        4  7073 1 1  99 LEU CD1  C  -1.336 -19.145   8.951 1.00 . A A .  96 LEU CD1  1 1 
        4  7074 1 1  99 LEU CD2  C   0.603 -20.630   8.309 1.00 . A A .  96 LEU CD2  1 1 
        4  7075 1 1  99 LEU CG   C   0.093 -19.189   8.377 1.00 . A A .  96 LEU CG   1 1 
        4  7076 1 1  99 LEU H    H   2.047 -20.189   6.105 1.00 . A A .  96 LEU H    1 1 
        4  7077 1 1  99 LEU HA   H   1.487 -17.393   5.643 1.00 . A A .  96 LEU HA   1 1 
        4  7078 1 1  99 LEU HB2  H  -0.385 -17.552   7.049 1.00 . A A .  96 LEU HB2  1 1 
        4  7079 1 1  99 LEU HB3  H  -0.323 -19.112   6.251 1.00 . A A .  96 LEU HB3  1 1 
        4  7080 1 1  99 LEU HD11 H  -2.012 -19.701   8.312 1.00 . A A .  96 LEU HD11 1 1 
        4  7081 1 1  99 LEU HD12 H  -1.667 -18.114   9.007 1.00 . A A .  96 LEU HD12 1 1 
        4  7082 1 1  99 LEU HD13 H  -1.341 -19.573   9.944 1.00 . A A .  96 LEU HD13 1 1 
        4  7083 1 1  99 LEU HD21 H  -0.009 -21.213   7.633 1.00 . A A .  96 LEU HD21 1 1 
        4  7084 1 1  99 LEU HD22 H   0.565 -21.073   9.298 1.00 . A A .  96 LEU HD22 1 1 
        4  7085 1 1  99 LEU HD23 H   1.628 -20.636   7.963 1.00 . A A .  96 LEU HD23 1 1 
        4  7086 1 1  99 LEU HG   H   0.729 -18.657   9.071 1.00 . A A .  96 LEU HG   1 1 
        4  7087 1 1  99 LEU N    N   2.307 -19.287   5.835 1.00 . A A .  96 LEU N    1 1 
        4  7088 1 1  99 LEU O    O   3.248 -18.198   8.210 1.00 . A A .  96 LEU O    1 1 
        4  7089 1 1 100 TRP C    C   1.780 -15.148   9.851 1.00 . A A .  97 TRP C    1 1 
        4  7090 1 1 100 TRP CA   C   2.872 -15.445   8.827 1.00 . A A .  97 TRP CA   1 1 
        4  7091 1 1 100 TRP CB   C   3.460 -14.116   8.290 1.00 . A A .  97 TRP CB   1 1 
        4  7092 1 1 100 TRP CD1  C   4.549 -14.988   6.119 1.00 . A A .  97 TRP CD1  1 1 
        4  7093 1 1 100 TRP CD2  C   5.865 -13.668   7.346 1.00 . A A .  97 TRP CD2  1 1 
        4  7094 1 1 100 TRP CE2  C   6.574 -14.083   6.211 1.00 . A A .  97 TRP CE2  1 1 
        4  7095 1 1 100 TRP CE3  C   6.485 -12.832   8.265 1.00 . A A .  97 TRP CE3  1 1 
        4  7096 1 1 100 TRP CG   C   4.578 -14.278   7.284 1.00 . A A .  97 TRP CG   1 1 
        4  7097 1 1 100 TRP CH2  C   8.462 -12.848   6.878 1.00 . A A .  97 TRP CH2  1 1 
        4  7098 1 1 100 TRP CZ2  C   7.877 -13.678   5.964 1.00 . A A .  97 TRP CZ2  1 1 
        4  7099 1 1 100 TRP CZ3  C   7.778 -12.423   8.025 1.00 . A A .  97 TRP CZ3  1 1 
        4  7100 1 1 100 TRP H    H   1.685 -15.728   7.117 1.00 . A A .  97 TRP H    1 1 
        4  7101 1 1 100 TRP HA   H   3.663 -16.036   9.291 1.00 . A A .  97 TRP HA   1 1 
        4  7102 1 1 100 TRP HB2  H   2.675 -13.556   7.804 1.00 . A A .  97 TRP HB2  1 1 
        4  7103 1 1 100 TRP HB3  H   3.838 -13.534   9.125 1.00 . A A .  97 TRP HB3  1 1 
        4  7104 1 1 100 TRP HD1  H   3.700 -15.563   5.777 1.00 . A A .  97 TRP HD1  1 1 
        4  7105 1 1 100 TRP HE1  H   5.981 -15.325   4.635 1.00 . A A .  97 TRP HE1  1 1 
        4  7106 1 1 100 TRP HE3  H   5.963 -12.496   9.157 1.00 . A A .  97 TRP HE3  1 1 
        4  7107 1 1 100 TRP HH2  H   9.479 -12.509   6.730 1.00 . A A .  97 TRP HH2  1 1 
        4  7108 1 1 100 TRP HZ2  H   8.418 -14.005   5.083 1.00 . A A .  97 TRP HZ2  1 1 
        4  7109 1 1 100 TRP HZ3  H   8.278 -11.767   8.727 1.00 . A A .  97 TRP HZ3  1 1 
        4  7110 1 1 100 TRP N    N   2.264 -16.205   7.740 1.00 . A A .  97 TRP N    1 1 
        4  7111 1 1 100 TRP NE1  N   5.753 -14.890   5.482 1.00 . A A .  97 TRP NE1  1 1 
        4  7112 1 1 100 TRP O    O   0.744 -14.582   9.495 1.00 . A A .  97 TRP O    1 1 
        4  7113 1 1 101 VAL C    C   1.579 -14.068  13.000 1.00 . A A .  98 VAL C    1 1 
        4  7114 1 1 101 VAL CA   C   1.056 -15.247  12.193 1.00 . A A .  98 VAL CA   1 1 
        4  7115 1 1 101 VAL CB   C   0.826 -16.498  13.111 1.00 . A A .  98 VAL CB   1 1 
        4  7116 1 1 101 VAL CG1  C  -0.150 -16.164  14.262 1.00 . A A .  98 VAL CG1  1 1 
        4  7117 1 1 101 VAL CG2  C   0.324 -17.709  12.277 1.00 . A A .  98 VAL CG2  1 1 
        4  7118 1 1 101 VAL H    H   2.872 -15.924  11.331 1.00 . A A .  98 VAL H    1 1 
        4  7119 1 1 101 VAL HA   H   0.099 -14.974  11.747 1.00 . A A .  98 VAL HA   1 1 
        4  7120 1 1 101 VAL HB   H   1.783 -16.769  13.553 1.00 . A A .  98 VAL HB   1 1 
        4  7121 1 1 101 VAL HG11 H  -0.306 -17.041  14.879 1.00 . A A .  98 VAL HG11 1 1 
        4  7122 1 1 101 VAL HG12 H  -1.100 -15.843  13.852 1.00 . A A .  98 VAL HG12 1 1 
        4  7123 1 1 101 VAL HG13 H   0.259 -15.367  14.873 1.00 . A A .  98 VAL HG13 1 1 
        4  7124 1 1 101 VAL HG21 H   0.190 -18.569  12.921 1.00 . A A .  98 VAL HG21 1 1 
        4  7125 1 1 101 VAL HG22 H   1.050 -17.954  11.508 1.00 . A A .  98 VAL HG22 1 1 
        4  7126 1 1 101 VAL HG23 H  -0.620 -17.464  11.806 1.00 . A A .  98 VAL HG23 1 1 
        4  7127 1 1 101 VAL N    N   2.013 -15.508  11.113 1.00 . A A .  98 VAL N    1 1 
        4  7128 1 1 101 VAL O    O   2.684 -14.126  13.537 1.00 . A A .  98 VAL O    1 1 
        4  7129 1 1 102 VAL C    C   0.155 -11.340  14.727 1.00 . A A .  99 VAL C    1 1 
        4  7130 1 1 102 VAL CA   C   1.209 -11.726  13.690 1.00 . A A .  99 VAL CA   1 1 
        4  7131 1 1 102 VAL CB   C   1.363 -10.535  12.658 1.00 . A A .  99 VAL CB   1 1 
        4  7132 1 1 102 VAL CG1  C   2.156  -9.354  13.263 1.00 . A A .  99 VAL CG1  1 1 
        4  7133 1 1 102 VAL CG2  C   1.976 -11.022  11.319 1.00 . A A .  99 VAL CG2  1 1 
        4  7134 1 1 102 VAL H    H  -0.080 -13.024  12.584 1.00 . A A .  99 VAL H    1 1 
        4  7135 1 1 102 VAL HA   H   2.164 -11.880  14.188 1.00 . A A .  99 VAL HA   1 1 
        4  7136 1 1 102 VAL HB   H   0.370 -10.159  12.445 1.00 . A A .  99 VAL HB   1 1 
        4  7137 1 1 102 VAL HG11 H   3.150  -9.684  13.541 1.00 . A A .  99 VAL HG11 1 1 
        4  7138 1 1 102 VAL HG12 H   1.648  -8.981  14.144 1.00 . A A .  99 VAL HG12 1 1 
        4  7139 1 1 102 VAL HG13 H   2.240  -8.552  12.535 1.00 . A A .  99 VAL HG13 1 1 
        4  7140 1 1 102 VAL HG21 H   2.970 -11.415  11.495 1.00 . A A .  99 VAL HG21 1 1 
        4  7141 1 1 102 VAL HG22 H   2.035 -10.201  10.617 1.00 . A A .  99 VAL HG22 1 1 
        4  7142 1 1 102 VAL HG23 H   1.355 -11.806  10.896 1.00 . A A .  99 VAL HG23 1 1 
        4  7143 1 1 102 VAL N    N   0.804 -12.980  13.027 1.00 . A A .  99 VAL N    1 1 
        4  7144 1 1 102 VAL O    O  -0.996 -11.099  14.358 1.00 . A A .  99 VAL O    1 1 
        4  7145 1 1 103 GLU C    C  -0.233  -9.272  17.155 1.00 . A A . 100 GLU C    1 1 
        4  7146 1 1 103 GLU CA   C  -0.385 -10.790  17.059 1.00 . A A . 100 GLU CA   1 1 
        4  7147 1 1 103 GLU CB   C  -0.141 -11.477  18.432 1.00 . A A . 100 GLU CB   1 1 
        4  7148 1 1 103 GLU CD   C   1.386 -11.869  20.463 1.00 . A A . 100 GLU CD   1 1 
        4  7149 1 1 103 GLU CG   C   1.257 -11.267  19.054 1.00 . A A . 100 GLU CG   1 1 
        4  7150 1 1 103 GLU H    H   1.427 -11.576  16.268 1.00 . A A . 100 GLU H    1 1 
        4  7151 1 1 103 GLU HA   H  -1.409 -11.017  16.742 1.00 . A A . 100 GLU HA   1 1 
        4  7152 1 1 103 GLU HB2  H  -0.876 -11.107  19.137 1.00 . A A . 100 GLU HB2  1 1 
        4  7153 1 1 103 GLU HB3  H  -0.296 -12.549  18.314 1.00 . A A . 100 GLU HB3  1 1 
        4  7154 1 1 103 GLU HG2  H   2.001 -11.732  18.414 1.00 . A A . 100 GLU HG2  1 1 
        4  7155 1 1 103 GLU HG3  H   1.455 -10.197  19.100 1.00 . A A . 100 GLU HG3  1 1 
        4  7156 1 1 103 GLU N    N   0.525 -11.290  16.017 1.00 . A A . 100 GLU N    1 1 
        4  7157 1 1 103 GLU O    O   0.879  -8.764  17.308 1.00 . A A . 100 GLU O    1 1 
        4  7158 1 1 103 GLU OE1  O   1.021 -13.055  20.646 1.00 . A A . 100 GLU OE1  1 1 
        4  7159 1 1 103 GLU OE2  O   1.808 -11.160  21.402 1.00 . A A . 100 GLU OE2  1 1 
        4  7160 1 1 104 ILE C    C  -2.366  -6.730  18.264 1.00 . A A . 101 ILE C    1 1 
        4  7161 1 1 104 ILE CA   C  -1.380  -7.089  17.133 1.00 . A A . 101 ILE CA   1 1 
        4  7162 1 1 104 ILE CB   C  -1.741  -6.357  15.771 1.00 . A A . 101 ILE CB   1 1 
        4  7163 1 1 104 ILE CD1  C  -3.627  -5.959  14.051 1.00 . A A . 101 ILE CD1  1 1 
        4  7164 1 1 104 ILE CG1  C  -3.132  -6.788  15.214 1.00 . A A . 101 ILE CG1  1 1 
        4  7165 1 1 104 ILE CG2  C  -0.644  -6.610  14.698 1.00 . A A . 101 ILE CG2  1 1 
        4  7166 1 1 104 ILE H    H  -2.176  -9.006  16.739 1.00 . A A . 101 ILE H    1 1 
        4  7167 1 1 104 ILE HA   H  -0.386  -6.752  17.432 1.00 . A A . 101 ILE HA   1 1 
        4  7168 1 1 104 ILE HB   H  -1.759  -5.285  15.967 1.00 . A A . 101 ILE HB   1 1 
        4  7169 1 1 104 ILE HD11 H  -2.942  -6.056  13.221 1.00 . A A . 101 ILE HD11 1 1 
        4  7170 1 1 104 ILE HD12 H  -3.691  -4.922  14.351 1.00 . A A . 101 ILE HD12 1 1 
        4  7171 1 1 104 ILE HD13 H  -4.604  -6.308  13.755 1.00 . A A . 101 ILE HD13 1 1 
        4  7172 1 1 104 ILE HG12 H  -3.084  -7.818  14.884 1.00 . A A . 101 ILE HG12 1 1 
        4  7173 1 1 104 ILE HG13 H  -3.872  -6.717  15.998 1.00 . A A . 101 ILE HG13 1 1 
        4  7174 1 1 104 ILE HG21 H  -0.883  -6.074  13.786 1.00 . A A . 101 ILE HG21 1 1 
        4  7175 1 1 104 ILE HG22 H  -0.578  -7.669  14.478 1.00 . A A . 101 ILE HG22 1 1 
        4  7176 1 1 104 ILE HG23 H   0.314  -6.268  15.065 1.00 . A A . 101 ILE HG23 1 1 
        4  7177 1 1 104 ILE N    N  -1.347  -8.545  16.976 1.00 . A A . 101 ILE N    1 1 
        4  7178 1 1 104 ILE O    O  -3.545  -7.061  18.203 1.00 . A A . 101 ILE O    1 1 
        4  7179 1 1 105 GLU C    C  -3.197  -4.285  20.278 1.00 . A A . 102 GLU C    1 1 
        4  7180 1 1 105 GLU CA   C  -2.677  -5.708  20.483 1.00 . A A . 102 GLU CA   1 1 
        4  7181 1 1 105 GLU CB   C  -1.838  -5.844  21.794 1.00 . A A . 102 GLU CB   1 1 
        4  7182 1 1 105 GLU CD   C  -3.510  -4.724  23.465 1.00 . A A . 102 GLU CD   1 1 
        4  7183 1 1 105 GLU CG   C  -2.652  -5.963  23.110 1.00 . A A . 102 GLU CG   1 1 
        4  7184 1 1 105 GLU H    H  -0.949  -5.746  19.266 1.00 . A A . 102 GLU H    1 1 
        4  7185 1 1 105 GLU HA   H  -3.525  -6.395  20.536 1.00 . A A . 102 GLU HA   1 1 
        4  7186 1 1 105 GLU HB2  H  -1.226  -6.735  21.711 1.00 . A A . 102 GLU HB2  1 1 
        4  7187 1 1 105 GLU HB3  H  -1.173  -4.986  21.877 1.00 . A A . 102 GLU HB3  1 1 
        4  7188 1 1 105 GLU HG2  H  -3.305  -6.828  23.030 1.00 . A A . 102 GLU HG2  1 1 
        4  7189 1 1 105 GLU HG3  H  -1.952  -6.145  23.922 1.00 . A A . 102 GLU HG3  1 1 
        4  7190 1 1 105 GLU N    N  -1.873  -6.052  19.305 1.00 . A A . 102 GLU N    1 1 
        4  7191 1 1 105 GLU O    O  -2.453  -3.315  20.462 1.00 . A A . 102 GLU O    1 1 
        4  7192 1 1 105 GLU OE1  O  -2.942  -3.716  23.940 1.00 . A A . 102 GLU OE1  1 1 
        4  7193 1 1 105 GLU OE2  O  -4.748  -4.752  23.276 1.00 . A A . 102 GLU OE2  1 1 
        4  7194 1 1 106 THR C    C  -6.629  -2.983  19.707 1.00 . A A . 103 THR C    1 1 
        4  7195 1 1 106 THR CA   C  -5.099  -2.892  19.577 1.00 . A A . 103 THR CA   1 1 
        4  7196 1 1 106 THR CB   C  -4.688  -2.382  18.148 1.00 . A A . 103 THR CB   1 1 
        4  7197 1 1 106 THR CG2  C  -4.797  -3.488  17.085 1.00 . A A . 103 THR CG2  1 1 
        4  7198 1 1 106 THR H    H  -5.003  -5.000  19.802 1.00 . A A . 103 THR H    1 1 
        4  7199 1 1 106 THR HA   H  -4.744  -2.165  20.308 1.00 . A A . 103 THR HA   1 1 
        4  7200 1 1 106 THR HB   H  -3.648  -2.060  18.189 1.00 . A A . 103 THR HB   1 1 
        4  7201 1 1 106 THR HG1  H  -5.835  -1.388  16.868 1.00 . A A . 103 THR HG1  1 1 
        4  7202 1 1 106 THR HG21 H  -4.164  -4.323  17.360 1.00 . A A . 103 THR HG21 1 1 
        4  7203 1 1 106 THR HG22 H  -4.482  -3.105  16.123 1.00 . A A . 103 THR HG22 1 1 
        4  7204 1 1 106 THR HG23 H  -5.824  -3.825  17.015 1.00 . A A . 103 THR HG23 1 1 
        4  7205 1 1 106 THR N    N  -4.466  -4.177  19.886 1.00 . A A . 103 THR N    1 1 
        4  7206 1 1 106 THR O    O  -7.220  -4.065  19.635 1.00 . A A . 103 THR O    1 1 
        4  7207 1 1 106 THR OG1  O  -5.487  -1.243  17.758 1.00 . A A . 103 THR OG1  1 1 
        4  7208 1 1 107 ASP C    C  -9.441  -1.681  18.726 1.00 . A A . 104 ASP C    1 1 
        4  7209 1 1 107 ASP CA   C  -8.698  -1.646  20.077 1.00 . A A . 104 ASP CA   1 1 
        4  7210 1 1 107 ASP CB   C  -8.967  -0.298  20.796 1.00 . A A . 104 ASP CB   1 1 
        4  7211 1 1 107 ASP CG   C  -8.504   0.931  19.984 1.00 . A A . 104 ASP CG   1 1 
        4  7212 1 1 107 ASP H    H  -6.691  -1.004  19.933 1.00 . A A . 104 ASP H    1 1 
        4  7213 1 1 107 ASP HA   H  -9.061  -2.453  20.700 1.00 . A A . 104 ASP HA   1 1 
        4  7214 1 1 107 ASP HB2  H -10.029  -0.206  21.002 1.00 . A A . 104 ASP HB2  1 1 
        4  7215 1 1 107 ASP HB3  H  -8.440  -0.294  21.747 1.00 . A A . 104 ASP HB3  1 1 
        4  7216 1 1 107 ASP N    N  -7.246  -1.812  19.903 1.00 . A A . 104 ASP N    1 1 
        4  7217 1 1 107 ASP O    O -10.609  -2.076  18.654 1.00 . A A . 104 ASP O    1 1 
        4  7218 1 1 107 ASP OD1  O  -7.281   1.182  19.912 1.00 . A A . 104 ASP OD1  1 1 
        4  7219 1 1 107 ASP OD2  O  -9.358   1.647  19.418 1.00 . A A . 104 ASP OD2  1 1 
        4  7220 1 1 108 GLU C    C  -8.381  -1.785  15.277 1.00 . A A . 105 GLU C    1 1 
        4  7221 1 1 108 GLU CA   C  -9.315  -1.139  16.309 1.00 . A A . 105 GLU CA   1 1 
        4  7222 1 1 108 GLU CB   C  -9.528   0.350  15.948 1.00 . A A . 105 GLU CB   1 1 
        4  7223 1 1 108 GLU CD   C  -8.398   2.441  15.036 1.00 . A A . 105 GLU CD   1 1 
        4  7224 1 1 108 GLU CG   C  -8.221   1.161  15.847 1.00 . A A . 105 GLU CG   1 1 
        4  7225 1 1 108 GLU H    H  -7.804  -1.005  17.793 1.00 . A A . 105 GLU H    1 1 
        4  7226 1 1 108 GLU HA   H -10.269  -1.653  16.277 1.00 . A A . 105 GLU HA   1 1 
        4  7227 1 1 108 GLU HB2  H -10.047   0.404  14.995 1.00 . A A . 105 GLU HB2  1 1 
        4  7228 1 1 108 GLU HB3  H -10.155   0.810  16.705 1.00 . A A . 105 GLU HB3  1 1 
        4  7229 1 1 108 GLU HG2  H  -7.889   1.405  16.853 1.00 . A A . 105 GLU HG2  1 1 
        4  7230 1 1 108 GLU HG3  H  -7.457   0.556  15.368 1.00 . A A . 105 GLU HG3  1 1 
        4  7231 1 1 108 GLU N    N  -8.746  -1.252  17.664 1.00 . A A . 105 GLU N    1 1 
        4  7232 1 1 108 GLU O    O  -7.334  -2.336  15.629 1.00 . A A . 105 GLU O    1 1 
        4  7233 1 1 108 GLU OE1  O  -8.593   2.342  13.796 1.00 . A A . 105 GLU OE1  1 1 
        4  7234 1 1 108 GLU OE2  O  -8.356   3.539  15.620 1.00 . A A . 105 GLU OE2  1 1 
        4  7235 1 1 109 ILE C    C  -7.764  -1.239  11.732 1.00 . A A . 106 ILE C    1 1 
        4  7236 1 1 109 ILE CA   C  -7.983  -2.255  12.883 1.00 . A A . 106 ILE CA   1 1 
        4  7237 1 1 109 ILE CB   C  -8.713  -3.546  12.353 1.00 . A A . 106 ILE CB   1 1 
        4  7238 1 1 109 ILE CD1  C  -6.539  -4.929  12.124 1.00 . A A . 106 ILE CD1  1 1 
        4  7239 1 1 109 ILE CG1  C  -7.773  -4.375  11.426 1.00 . A A . 106 ILE CG1  1 1 
        4  7240 1 1 109 ILE CG2  C -10.063  -3.211  11.661 1.00 . A A . 106 ILE CG2  1 1 
        4  7241 1 1 109 ILE H    H  -9.563  -1.180  13.775 1.00 . A A . 106 ILE H    1 1 
        4  7242 1 1 109 ILE HA   H  -7.007  -2.554  13.263 1.00 . A A . 106 ILE HA   1 1 
        4  7243 1 1 109 ILE HB   H  -8.949  -4.159  13.222 1.00 . A A . 106 ILE HB   1 1 
        4  7244 1 1 109 ILE HD11 H  -5.990  -5.547  11.432 1.00 . A A . 106 ILE HD11 1 1 
        4  7245 1 1 109 ILE HD12 H  -6.831  -5.523  12.980 1.00 . A A . 106 ILE HD12 1 1 
        4  7246 1 1 109 ILE HD13 H  -5.908  -4.116  12.449 1.00 . A A . 106 ILE HD13 1 1 
        4  7247 1 1 109 ILE HG12 H  -8.316  -5.220  11.026 1.00 . A A . 106 ILE HG12 1 1 
        4  7248 1 1 109 ILE HG13 H  -7.435  -3.755  10.605 1.00 . A A . 106 ILE HG13 1 1 
        4  7249 1 1 109 ILE HG21 H -10.553  -4.125  11.342 1.00 . A A . 106 ILE HG21 1 1 
        4  7250 1 1 109 ILE HG22 H  -9.888  -2.584  10.798 1.00 . A A . 106 ILE HG22 1 1 
        4  7251 1 1 109 ILE HG23 H -10.708  -2.685  12.356 1.00 . A A . 106 ILE HG23 1 1 
        4  7252 1 1 109 ILE N    N  -8.749  -1.666  13.987 1.00 . A A . 106 ILE N    1 1 
        4  7253 1 1 109 ILE O    O  -6.780  -1.338  10.991 1.00 . A A . 106 ILE O    1 1 
        4  7254 1 1 110 GLY C    C  -7.606   1.461  10.093 1.00 . A A . 107 GLY C    1 1 
        4  7255 1 1 110 GLY CA   C  -8.808   0.586  10.442 1.00 . A A . 107 GLY CA   1 1 
        4  7256 1 1 110 GLY H    H  -9.164   0.009  12.450 1.00 . A A . 107 GLY H    1 1 
        4  7257 1 1 110 GLY HA2  H  -9.005  -0.082   9.609 1.00 . A A . 107 GLY HA2  1 1 
        4  7258 1 1 110 GLY HA3  H  -9.669   1.224  10.577 1.00 . A A . 107 GLY HA3  1 1 
        4  7259 1 1 110 GLY N    N  -8.643  -0.221  11.656 1.00 . A A . 107 GLY N    1 1 
        4  7260 1 1 110 GLY O    O  -7.311   1.670   8.913 1.00 . A A . 107 GLY O    1 1 
        4  7261 1 1 111 THR C    C  -4.437   2.056  10.705 1.00 . A A . 108 THR C    1 1 
        4  7262 1 1 111 THR CA   C  -5.743   2.853  10.937 1.00 . A A . 108 THR CA   1 1 
        4  7263 1 1 111 THR CB   C  -5.574   3.790  12.181 1.00 . A A . 108 THR CB   1 1 
        4  7264 1 1 111 THR CG2  C  -5.261   3.008  13.466 1.00 . A A . 108 THR CG2  1 1 
        4  7265 1 1 111 THR H    H  -7.209   1.768  12.032 1.00 . A A . 108 THR H    1 1 
        4  7266 1 1 111 THR HA   H  -5.924   3.485  10.069 1.00 . A A . 108 THR HA   1 1 
        4  7267 1 1 111 THR HB   H  -6.507   4.321  12.326 1.00 . A A . 108 THR HB   1 1 
        4  7268 1 1 111 THR HG1  H  -4.329   5.199  12.786 1.00 . A A . 108 THR HG1  1 1 
        4  7269 1 1 111 THR HG21 H  -4.326   2.472  13.354 1.00 . A A . 108 THR HG21 1 1 
        4  7270 1 1 111 THR HG22 H  -6.052   2.298  13.666 1.00 . A A . 108 THR HG22 1 1 
        4  7271 1 1 111 THR HG23 H  -5.183   3.695  14.302 1.00 . A A . 108 THR HG23 1 1 
        4  7272 1 1 111 THR N    N  -6.914   1.971  11.118 1.00 . A A . 108 THR N    1 1 
        4  7273 1 1 111 THR O    O  -3.449   2.608  10.203 1.00 . A A . 108 THR O    1 1 
        4  7274 1 1 111 THR OG1  O  -4.539   4.761  11.956 1.00 . A A . 108 THR OG1  1 1 
        4  7275 1 1 112 LEU C    C  -3.226  -1.362  10.325 1.00 . A A . 109 LEU C    1 1 
        4  7276 1 1 112 LEU CA   C  -3.200  -0.054  11.157 1.00 . A A . 109 LEU CA   1 1 
        4  7277 1 1 112 LEU CB   C  -2.914  -0.293  12.670 1.00 . A A . 109 LEU CB   1 1 
        4  7278 1 1 112 LEU CD1  C  -4.291  -2.339  13.485 1.00 . A A . 109 LEU CD1  1 1 
        4  7279 1 1 112 LEU CD2  C  -3.987  -0.333  15.013 1.00 . A A . 109 LEU CD2  1 1 
        4  7280 1 1 112 LEU CG   C  -4.116  -0.809  13.550 1.00 . A A . 109 LEU CG   1 1 
        4  7281 1 1 112 LEU H    H  -5.300   0.309  11.219 1.00 . A A . 109 LEU H    1 1 
        4  7282 1 1 112 LEU HA   H  -2.386   0.547  10.757 1.00 . A A . 109 LEU HA   1 1 
        4  7283 1 1 112 LEU HB2  H  -2.093  -0.998  12.755 1.00 . A A . 109 LEU HB2  1 1 
        4  7284 1 1 112 LEU HB3  H  -2.571   0.652  13.086 1.00 . A A . 109 LEU HB3  1 1 
        4  7285 1 1 112 LEU HD11 H  -4.421  -2.652  12.456 1.00 . A A . 109 LEU HD11 1 1 
        4  7286 1 1 112 LEU HD12 H  -5.166  -2.626  14.052 1.00 . A A . 109 LEU HD12 1 1 
        4  7287 1 1 112 LEU HD13 H  -3.419  -2.829  13.904 1.00 . A A . 109 LEU HD13 1 1 
        4  7288 1 1 112 LEU HD21 H  -4.844  -0.669  15.586 1.00 . A A . 109 LEU HD21 1 1 
        4  7289 1 1 112 LEU HD22 H  -3.951   0.748  15.042 1.00 . A A . 109 LEU HD22 1 1 
        4  7290 1 1 112 LEU HD23 H  -3.082  -0.732  15.455 1.00 . A A . 109 LEU HD23 1 1 
        4  7291 1 1 112 LEU HG   H  -5.031  -0.379  13.159 1.00 . A A . 109 LEU HG   1 1 
        4  7292 1 1 112 LEU N    N  -4.442   0.746  11.042 1.00 . A A . 109 LEU N    1 1 
        4  7293 1 1 112 LEU O    O  -2.275  -2.153  10.389 1.00 . A A . 109 LEU O    1 1 
        4  7294 1 1 113 LEU C    C  -5.630  -2.379   7.641 1.00 . A A . 110 LEU C    1 1 
        4  7295 1 1 113 LEU CA   C  -4.426  -2.656   8.561 1.00 . A A . 110 LEU CA   1 1 
        4  7296 1 1 113 LEU CB   C  -4.588  -4.035   9.266 1.00 . A A . 110 LEU CB   1 1 
        4  7297 1 1 113 LEU CD1  C  -3.433  -5.416   7.437 1.00 . A A . 110 LEU CD1  1 1 
        4  7298 1 1 113 LEU CD2  C  -4.886  -6.590   9.169 1.00 . A A . 110 LEU CD2  1 1 
        4  7299 1 1 113 LEU CG   C  -4.673  -5.297   8.341 1.00 . A A . 110 LEU CG   1 1 
        4  7300 1 1 113 LEU H    H  -5.060  -0.942   9.638 1.00 . A A . 110 LEU H    1 1 
        4  7301 1 1 113 LEU HA   H  -3.520  -2.666   7.958 1.00 . A A . 110 LEU HA   1 1 
        4  7302 1 1 113 LEU HB2  H  -3.751  -4.165   9.943 1.00 . A A . 110 LEU HB2  1 1 
        4  7303 1 1 113 LEU HB3  H  -5.494  -3.994   9.863 1.00 . A A . 110 LEU HB3  1 1 
        4  7304 1 1 113 LEU HD11 H  -2.539  -5.504   8.042 1.00 . A A . 110 LEU HD11 1 1 
        4  7305 1 1 113 LEU HD12 H  -3.354  -4.538   6.808 1.00 . A A . 110 LEU HD12 1 1 
        4  7306 1 1 113 LEU HD13 H  -3.524  -6.291   6.805 1.00 . A A . 110 LEU HD13 1 1 
        4  7307 1 1 113 LEU HD21 H  -5.800  -6.504   9.747 1.00 . A A . 110 LEU HD21 1 1 
        4  7308 1 1 113 LEU HD22 H  -4.052  -6.743   9.843 1.00 . A A . 110 LEU HD22 1 1 
        4  7309 1 1 113 LEU HD23 H  -4.969  -7.441   8.504 1.00 . A A . 110 LEU HD23 1 1 
        4  7310 1 1 113 LEU HG   H  -5.532  -5.190   7.687 1.00 . A A . 110 LEU HG   1 1 
        4  7311 1 1 113 LEU N    N  -4.303  -1.556   9.543 1.00 . A A . 110 LEU N    1 1 
        4  7312 1 1 113 LEU O    O  -6.726  -2.055   8.119 1.00 . A A . 110 LEU O    1 1 
        4  7313 1 1 114 THR C    C  -7.182  -3.551   4.948 1.00 . A A . 111 THR C    1 1 
        4  7314 1 1 114 THR CA   C  -6.428  -2.249   5.296 1.00 . A A . 111 THR CA   1 1 
        4  7315 1 1 114 THR CB   C  -5.795  -1.658   3.992 1.00 . A A . 111 THR CB   1 1 
        4  7316 1 1 114 THR CG2  C  -6.885  -1.229   2.996 1.00 . A A . 111 THR CG2  1 1 
        4  7317 1 1 114 THR H    H  -4.523  -2.791   6.028 1.00 . A A . 111 THR H    1 1 
        4  7318 1 1 114 THR HA   H  -7.133  -1.520   5.688 1.00 . A A . 111 THR HA   1 1 
        4  7319 1 1 114 THR HB   H  -5.174  -2.419   3.522 1.00 . A A . 111 THR HB   1 1 
        4  7320 1 1 114 THR HG1  H  -5.480   0.104   4.822 1.00 . A A . 111 THR HG1  1 1 
        4  7321 1 1 114 THR HG21 H  -6.428  -0.822   2.102 1.00 . A A . 111 THR HG21 1 1 
        4  7322 1 1 114 THR HG22 H  -7.519  -0.483   3.452 1.00 . A A . 111 THR HG22 1 1 
        4  7323 1 1 114 THR HG23 H  -7.490  -2.092   2.727 1.00 . A A . 111 THR HG23 1 1 
        4  7324 1 1 114 THR N    N  -5.406  -2.508   6.321 1.00 . A A . 111 THR N    1 1 
        4  7325 1 1 114 THR O    O  -6.559  -4.584   4.671 1.00 . A A . 111 THR O    1 1 
        4  7326 1 1 114 THR OG1  O  -4.963  -0.530   4.313 1.00 . A A . 111 THR OG1  1 1 
        4  7327 1 1 115 LEU C    C -10.448  -4.265   3.598 1.00 . A A . 112 LEU C    1 1 
        4  7328 1 1 115 LEU CA   C  -9.423  -4.620   4.684 1.00 . A A . 112 LEU CA   1 1 
        4  7329 1 1 115 LEU CB   C -10.162  -5.029   5.988 1.00 . A A . 112 LEU CB   1 1 
        4  7330 1 1 115 LEU CD1  C -10.020  -5.244   8.521 1.00 . A A . 112 LEU CD1  1 1 
        4  7331 1 1 115 LEU CD2  C  -8.466  -6.626   7.067 1.00 . A A . 112 LEU CD2  1 1 
        4  7332 1 1 115 LEU CG   C  -9.236  -5.297   7.216 1.00 . A A . 112 LEU CG   1 1 
        4  7333 1 1 115 LEU H    H  -8.939  -2.602   5.115 1.00 . A A . 112 LEU H    1 1 
        4  7334 1 1 115 LEU HA   H  -8.821  -5.459   4.339 1.00 . A A . 112 LEU HA   1 1 
        4  7335 1 1 115 LEU HB2  H -10.869  -4.243   6.246 1.00 . A A . 112 LEU HB2  1 1 
        4  7336 1 1 115 LEU HB3  H -10.732  -5.934   5.786 1.00 . A A . 112 LEU HB3  1 1 
        4  7337 1 1 115 LEU HD11 H -10.458  -4.260   8.631 1.00 . A A . 112 LEU HD11 1 1 
        4  7338 1 1 115 LEU HD12 H  -9.353  -5.428   9.352 1.00 . A A . 112 LEU HD12 1 1 
        4  7339 1 1 115 LEU HD13 H -10.805  -5.989   8.516 1.00 . A A . 112 LEU HD13 1 1 
        4  7340 1 1 115 LEU HD21 H  -9.162  -7.454   7.007 1.00 . A A . 112 LEU HD21 1 1 
        4  7341 1 1 115 LEU HD22 H  -7.812  -6.769   7.917 1.00 . A A . 112 LEU HD22 1 1 
        4  7342 1 1 115 LEU HD23 H  -7.868  -6.598   6.165 1.00 . A A . 112 LEU HD23 1 1 
        4  7343 1 1 115 LEU HG   H  -8.505  -4.513   7.275 1.00 . A A . 112 LEU HG   1 1 
        4  7344 1 1 115 LEU N    N  -8.528  -3.472   4.946 1.00 . A A . 112 LEU N    1 1 
        4  7345 1 1 115 LEU O    O -10.709  -3.086   3.339 1.00 . A A . 112 LEU O    1 1 
        4  7346 1 1 116 VAL C    C -13.463  -5.343   2.773 1.00 . A A . 113 VAL C    1 1 
        4  7347 1 1 116 VAL CA   C -12.126  -5.191   2.018 1.00 . A A . 113 VAL CA   1 1 
        4  7348 1 1 116 VAL CB   C -12.028  -6.272   0.868 1.00 . A A . 113 VAL CB   1 1 
        4  7349 1 1 116 VAL CG1  C -10.753  -6.055   0.020 1.00 . A A . 113 VAL CG1  1 1 
        4  7350 1 1 116 VAL CG2  C -12.086  -7.726   1.426 1.00 . A A . 113 VAL CG2  1 1 
        4  7351 1 1 116 VAL H    H -10.647  -6.191   3.140 1.00 . A A . 113 VAL H    1 1 
        4  7352 1 1 116 VAL HA   H -12.091  -4.206   1.562 1.00 . A A . 113 VAL HA   1 1 
        4  7353 1 1 116 VAL HB   H -12.881  -6.132   0.207 1.00 . A A . 113 VAL HB   1 1 
        4  7354 1 1 116 VAL HG11 H  -9.873  -6.162   0.645 1.00 . A A . 113 VAL HG11 1 1 
        4  7355 1 1 116 VAL HG12 H -10.760  -5.058  -0.409 1.00 . A A . 113 VAL HG12 1 1 
        4  7356 1 1 116 VAL HG13 H -10.713  -6.783  -0.780 1.00 . A A . 113 VAL HG13 1 1 
        4  7357 1 1 116 VAL HG21 H -11.250  -7.896   2.095 1.00 . A A . 113 VAL HG21 1 1 
        4  7358 1 1 116 VAL HG22 H -12.038  -8.439   0.609 1.00 . A A . 113 VAL HG22 1 1 
        4  7359 1 1 116 VAL HG23 H -13.011  -7.873   1.968 1.00 . A A . 113 VAL HG23 1 1 
        4  7360 1 1 116 VAL N    N -11.005  -5.305   2.964 1.00 . A A . 113 VAL N    1 1 
        4  7361 1 1 116 VAL O    O -14.491  -4.805   2.347 1.00 . A A . 113 VAL O    1 1 
        4  7362 1 1 117 ASP C    C -15.027  -5.168   5.551 1.00 . A A . 114 ASP C    1 1 
        4  7363 1 1 117 ASP CA   C -14.599  -6.396   4.730 1.00 . A A . 114 ASP CA   1 1 
        4  7364 1 1 117 ASP CB   C -14.294  -7.595   5.668 1.00 . A A . 114 ASP CB   1 1 
        4  7365 1 1 117 ASP CG   C -15.478  -7.962   6.588 1.00 . A A . 114 ASP CG   1 1 
        4  7366 1 1 117 ASP H    H -12.548  -6.420   4.200 1.00 . A A . 114 ASP H    1 1 
        4  7367 1 1 117 ASP HA   H -15.408  -6.676   4.061 1.00 . A A . 114 ASP HA   1 1 
        4  7368 1 1 117 ASP HB2  H -14.045  -8.464   5.066 1.00 . A A . 114 ASP HB2  1 1 
        4  7369 1 1 117 ASP HB3  H -13.430  -7.350   6.284 1.00 . A A . 114 ASP HB3  1 1 
        4  7370 1 1 117 ASP N    N -13.418  -6.081   3.908 1.00 . A A . 114 ASP N    1 1 
        4  7371 1 1 117 ASP O    O -16.099  -4.598   5.317 1.00 . A A . 114 ASP O    1 1 
        4  7372 1 1 117 ASP OD1  O -16.415  -8.648   6.125 1.00 . A A . 114 ASP OD1  1 1 
        4  7373 1 1 117 ASP OD2  O -15.485  -7.555   7.769 1.00 . A A . 114 ASP OD2  1 1 
        4  7374 1 1 118 GLN C    C -14.420  -2.307   6.576 1.00 . A A . 115 GLN C    1 1 
        4  7375 1 1 118 GLN CA   C -14.412  -3.622   7.391 1.00 . A A . 115 GLN CA   1 1 
        4  7376 1 1 118 GLN CB   C -13.345  -3.569   8.521 1.00 . A A . 115 GLN CB   1 1 
        4  7377 1 1 118 GLN CD   C -14.727  -4.695  10.365 1.00 . A A . 115 GLN CD   1 1 
        4  7378 1 1 118 GLN CG   C -13.438  -4.722   9.544 1.00 . A A . 115 GLN CG   1 1 
        4  7379 1 1 118 GLN H    H -13.344  -5.290   6.637 1.00 . A A . 115 GLN H    1 1 
        4  7380 1 1 118 GLN HA   H -15.392  -3.757   7.840 1.00 . A A . 115 GLN HA   1 1 
        4  7381 1 1 118 GLN HB2  H -12.359  -3.597   8.070 1.00 . A A . 115 GLN HB2  1 1 
        4  7382 1 1 118 GLN HB3  H -13.447  -2.629   9.062 1.00 . A A . 115 GLN HB3  1 1 
        4  7383 1 1 118 GLN HE21 H -15.667  -5.838   9.036 1.00 . A A . 115 GLN HE21 1 1 
        4  7384 1 1 118 GLN HE22 H -16.596  -5.359  10.411 1.00 . A A . 115 GLN HE22 1 1 
        4  7385 1 1 118 GLN HG2  H -13.384  -5.671   9.015 1.00 . A A . 115 GLN HG2  1 1 
        4  7386 1 1 118 GLN HG3  H -12.593  -4.651  10.221 1.00 . A A . 115 GLN HG3  1 1 
        4  7387 1 1 118 GLN N    N -14.169  -4.780   6.514 1.00 . A A . 115 GLN N    1 1 
        4  7388 1 1 118 GLN NE2  N -15.769  -5.362   9.890 1.00 . A A . 115 GLN NE2  1 1 
        4  7389 1 1 118 GLN O    O -13.637  -2.180   5.619 1.00 . A A . 115 GLN O    1 1 
        4  7390 1 1 118 GLN OE1  O -14.787  -4.064  11.417 1.00 . A A . 115 GLN OE1  1 1 
        4  7391 1 1 119 PRO C    C -14.138   0.790   6.161 1.00 . A A . 116 PRO C    1 1 
        4  7392 1 1 119 PRO CA   C -15.444  -0.040   6.182 1.00 . A A . 116 PRO CA   1 1 
        4  7393 1 1 119 PRO CB   C -16.583   0.709   6.938 1.00 . A A . 116 PRO CB   1 1 
        4  7394 1 1 119 PRO CD   C -16.224  -1.341   8.116 1.00 . A A . 116 PRO CD   1 1 
        4  7395 1 1 119 PRO CG   C -16.583   0.113   8.312 1.00 . A A . 116 PRO CG   1 1 
        4  7396 1 1 119 PRO HA   H -15.756  -0.231   5.157 1.00 . A A . 116 PRO HA   1 1 
        4  7397 1 1 119 PRO HB2  H -16.388   1.779   6.969 1.00 . A A . 116 PRO HB2  1 1 
        4  7398 1 1 119 PRO HB3  H -17.531   0.539   6.434 1.00 . A A . 116 PRO HB3  1 1 
        4  7399 1 1 119 PRO HD2  H -15.723  -1.732   8.994 1.00 . A A . 116 PRO HD2  1 1 
        4  7400 1 1 119 PRO HD3  H -17.107  -1.935   7.896 1.00 . A A . 116 PRO HD3  1 1 
        4  7401 1 1 119 PRO HG2  H -15.844   0.610   8.935 1.00 . A A . 116 PRO HG2  1 1 
        4  7402 1 1 119 PRO HG3  H -17.567   0.205   8.765 1.00 . A A . 116 PRO HG3  1 1 
        4  7403 1 1 119 PRO N    N -15.304  -1.311   6.939 1.00 . A A . 116 PRO N    1 1 
        4  7404 1 1 119 PRO O    O -13.260   0.626   7.022 1.00 . A A . 116 PRO O    1 1 
        4  7405 1 1 120 GLN C    C -13.114   3.775   6.081 1.00 . A A . 117 GLN C    1 1 
        4  7406 1 1 120 GLN CA   C -12.921   2.646   5.043 1.00 . A A . 117 GLN CA   1 1 
        4  7407 1 1 120 GLN CB   C -12.853   3.224   3.604 1.00 . A A . 117 GLN CB   1 1 
        4  7408 1 1 120 GLN CD   C -12.369   2.769   1.118 1.00 . A A . 117 GLN CD   1 1 
        4  7409 1 1 120 GLN CG   C -12.564   2.163   2.510 1.00 . A A . 117 GLN CG   1 1 
        4  7410 1 1 120 GLN H    H -14.705   1.660   4.448 1.00 . A A . 117 GLN H    1 1 
        4  7411 1 1 120 GLN HA   H -11.987   2.129   5.263 1.00 . A A . 117 GLN HA   1 1 
        4  7412 1 1 120 GLN HB2  H -13.803   3.696   3.375 1.00 . A A . 117 GLN HB2  1 1 
        4  7413 1 1 120 GLN HB3  H -12.073   3.978   3.567 1.00 . A A . 117 GLN HB3  1 1 
        4  7414 1 1 120 GLN HE21 H -14.321   2.673   0.753 1.00 . A A . 117 GLN HE21 1 1 
        4  7415 1 1 120 GLN HE22 H -13.349   3.327  -0.516 1.00 . A A . 117 GLN HE22 1 1 
        4  7416 1 1 120 GLN HG2  H -11.666   1.623   2.782 1.00 . A A . 117 GLN HG2  1 1 
        4  7417 1 1 120 GLN HG3  H -13.394   1.464   2.474 1.00 . A A . 117 GLN HG3  1 1 
        4  7418 1 1 120 GLN N    N -14.021   1.666   5.147 1.00 . A A . 117 GLN N    1 1 
        4  7419 1 1 120 GLN NE2  N -13.453   2.936   0.376 1.00 . A A . 117 GLN NE2  1 1 
        4  7420 1 1 120 GLN O    O -12.172   4.504   6.408 1.00 . A A . 117 GLN O    1 1 
        4  7421 1 1 120 GLN OE1  O -11.247   3.084   0.715 1.00 . A A . 117 GLN OE1  1 1 
        4  7422 1 1 121 ALA C    C -14.296   4.144   9.011 1.00 . A A . 118 ALA C    1 1 
        4  7423 1 1 121 ALA CA   C -14.715   4.799   7.672 1.00 . A A . 118 ALA CA   1 1 
        4  7424 1 1 121 ALA CB   C -16.229   5.100   7.638 1.00 . A A . 118 ALA CB   1 1 
        4  7425 1 1 121 ALA H    H -15.070   3.351   6.182 1.00 . A A . 118 ALA H    1 1 
        4  7426 1 1 121 ALA HA   H -14.183   5.742   7.535 1.00 . A A . 118 ALA HA   1 1 
        4  7427 1 1 121 ALA HB1  H -16.495   5.767   8.451 1.00 . A A . 118 ALA HB1  1 1 
        4  7428 1 1 121 ALA HB2  H -16.785   4.178   7.736 1.00 . A A . 118 ALA HB2  1 1 
        4  7429 1 1 121 ALA HB3  H -16.487   5.570   6.694 1.00 . A A . 118 ALA HB3  1 1 
        4  7430 1 1 121 ALA N    N -14.360   3.906   6.570 1.00 . A A . 118 ALA N    1 1 
        4  7431 1 1 121 ALA O    O -13.436   4.704   9.720 1.00 . A A . 118 ALA O    1 1 
        4  7432 1 1 121 ALA OXT  O -14.795   3.039   9.316 1.00 . A A . 118 ALA OXT  1 1 
        5  7433 1 1   4 MET C    C   2.774  -0.591  -2.391 1.00 . A A .   1 MET C    1 1 
        5  7434 1 1   4 MET CA   C   2.336   0.351  -1.261 1.00 . A A .   1 MET CA   1 1 
        5  7435 1 1   4 MET CB   C   2.892   1.782  -1.435 1.00 . A A .   1 MET CB   1 1 
        5  7436 1 1   4 MET CE   C  -0.197   1.955   0.426 1.00 . A A .   1 MET CE   1 1 
        5  7437 1 1   4 MET CG   C   2.426   2.794  -0.365 1.00 . A A .   1 MET CG   1 1 
        5  7438 1 1   4 MET H    H   2.461   0.423   0.820 1.00 . A A .   1 MET H    1 1 
        5  7439 1 1   4 MET HA   H   1.252   0.396  -1.247 1.00 . A A .   1 MET HA   1 1 
        5  7440 1 1   4 MET HB2  H   3.979   1.728  -1.397 1.00 . A A .   1 MET HB2  1 1 
        5  7441 1 1   4 MET HB3  H   2.599   2.157  -2.409 1.00 . A A .   1 MET HB3  1 1 
        5  7442 1 1   4 MET HE1  H   0.193   1.897   1.432 1.00 . A A .   1 MET HE1  1 1 
        5  7443 1 1   4 MET HE2  H  -0.055   1.005  -0.071 1.00 . A A .   1 MET HE2  1 1 
        5  7444 1 1   4 MET HE3  H  -1.251   2.184   0.462 1.00 . A A .   1 MET HE3  1 1 
        5  7445 1 1   4 MET HG2  H   2.601   2.372   0.616 1.00 . A A .   1 MET HG2  1 1 
        5  7446 1 1   4 MET HG3  H   3.016   3.698  -0.465 1.00 . A A .   1 MET HG3  1 1 
        5  7447 1 1   4 MET N    N   2.776  -0.193   0.044 1.00 . A A .   1 MET N    1 1 
        5  7448 1 1   4 MET O    O   3.878  -0.450  -2.935 1.00 . A A .   1 MET O    1 1 
        5  7449 1 1   4 MET SD   S   0.666   3.249  -0.485 1.00 . A A .   1 MET SD   1 1 
        5  7450 1 1   5 ARG C    C   3.391  -3.481  -3.422 1.00 . A A .   2 ARG C    1 1 
        5  7451 1 1   5 ARG CA   C   2.132  -2.638  -3.721 1.00 . A A .   2 ARG CA   1 1 
        5  7452 1 1   5 ARG CB   C   2.180  -1.999  -5.139 1.00 . A A .   2 ARG CB   1 1 
        5  7453 1 1   5 ARG CD   C   0.932  -0.655  -6.940 1.00 . A A .   2 ARG CD   1 1 
        5  7454 1 1   5 ARG CG   C   0.906  -1.205  -5.508 1.00 . A A .   2 ARG CG   1 1 
        5  7455 1 1   5 ARG CZ   C   2.126   1.101  -8.235 1.00 . A A .   2 ARG CZ   1 1 
        5  7456 1 1   5 ARG H    H   1.069  -1.638  -2.168 1.00 . A A .   2 ARG H    1 1 
        5  7457 1 1   5 ARG HA   H   1.282  -3.308  -3.676 1.00 . A A .   2 ARG HA   1 1 
        5  7458 1 1   5 ARG HB2  H   3.029  -1.324  -5.187 1.00 . A A .   2 ARG HB2  1 1 
        5  7459 1 1   5 ARG HB3  H   2.321  -2.787  -5.876 1.00 . A A .   2 ARG HB3  1 1 
        5  7460 1 1   5 ARG HD2  H   1.033  -1.484  -7.635 1.00 . A A .   2 ARG HD2  1 1 
        5  7461 1 1   5 ARG HD3  H  -0.013  -0.154  -7.132 1.00 . A A .   2 ARG HD3  1 1 
        5  7462 1 1   5 ARG HE   H   2.747   0.317  -6.501 1.00 . A A .   2 ARG HE   1 1 
        5  7463 1 1   5 ARG HG2  H   0.044  -1.856  -5.403 1.00 . A A .   2 ARG HG2  1 1 
        5  7464 1 1   5 ARG HG3  H   0.802  -0.372  -4.817 1.00 . A A .   2 ARG HG3  1 1 
        5  7465 1 1   5 ARG HH11 H   0.359   0.545  -9.076 1.00 . A A .   2 ARG HH11 1 1 
        5  7466 1 1   5 ARG HH12 H   1.259   1.736  -9.957 1.00 . A A .   2 ARG HH12 1 1 
        5  7467 1 1   5 ARG HH21 H   3.897   1.885  -7.668 1.00 . A A .   2 ARG HH21 1 1 
        5  7468 1 1   5 ARG HH22 H   3.255   2.501  -9.157 1.00 . A A .   2 ARG HH22 1 1 
        5  7469 1 1   5 ARG N    N   1.907  -1.596  -2.682 1.00 . A A .   2 ARG N    1 1 
        5  7470 1 1   5 ARG NE   N   2.032   0.291  -7.171 1.00 . A A .   2 ARG NE   1 1 
        5  7471 1 1   5 ARG NH1  N   1.169   1.130  -9.163 1.00 . A A .   2 ARG NH1  1 1 
        5  7472 1 1   5 ARG NH2  N   3.175   1.890  -8.362 1.00 . A A .   2 ARG NH2  1 1 
        5  7473 1 1   5 ARG O    O   4.002  -4.070  -4.323 1.00 . A A .   2 ARG O    1 1 
        5  7474 1 1   6 LEU C    C   4.603  -5.770  -1.366 1.00 . A A .   3 LEU C    1 1 
        5  7475 1 1   6 LEU CA   C   4.914  -4.276  -1.633 1.00 . A A .   3 LEU CA   1 1 
        5  7476 1 1   6 LEU CB   C   5.511  -3.532  -0.377 1.00 . A A .   3 LEU CB   1 1 
        5  7477 1 1   6 LEU CD1  C   3.455  -3.841   1.141 1.00 . A A .   3 LEU CD1  1 1 
        5  7478 1 1   6 LEU CD2  C   5.250  -2.203   1.820 1.00 . A A .   3 LEU CD2  1 1 
        5  7479 1 1   6 LEU CG   C   4.512  -2.865   0.632 1.00 . A A .   3 LEU CG   1 1 
        5  7480 1 1   6 LEU H    H   3.093  -3.208  -1.468 1.00 . A A .   3 LEU H    1 1 
        5  7481 1 1   6 LEU HA   H   5.658  -4.245  -2.429 1.00 . A A .   3 LEU HA   1 1 
        5  7482 1 1   6 LEU HB2  H   6.123  -4.227   0.173 1.00 . A A .   3 LEU HB2  1 1 
        5  7483 1 1   6 LEU HB3  H   6.168  -2.750  -0.747 1.00 . A A .   3 LEU HB3  1 1 
        5  7484 1 1   6 LEU HD11 H   2.868  -4.202   0.309 1.00 . A A .   3 LEU HD11 1 1 
        5  7485 1 1   6 LEU HD12 H   2.800  -3.339   1.843 1.00 . A A .   3 LEU HD12 1 1 
        5  7486 1 1   6 LEU HD13 H   3.934  -4.680   1.632 1.00 . A A .   3 LEU HD13 1 1 
        5  7487 1 1   6 LEU HD21 H   5.949  -1.464   1.451 1.00 . A A .   3 LEU HD21 1 1 
        5  7488 1 1   6 LEU HD22 H   5.793  -2.956   2.382 1.00 . A A .   3 LEU HD22 1 1 
        5  7489 1 1   6 LEU HD23 H   4.535  -1.720   2.475 1.00 . A A .   3 LEU HD23 1 1 
        5  7490 1 1   6 LEU HG   H   3.981  -2.078   0.112 1.00 . A A .   3 LEU HG   1 1 
        5  7491 1 1   6 LEU N    N   3.715  -3.580  -2.124 1.00 . A A .   3 LEU N    1 1 
        5  7492 1 1   6 LEU O    O   3.436  -6.191  -1.403 1.00 . A A .   3 LEU O    1 1 
        5  7493 1 1   7 LYS C    C   5.034  -8.405   0.463 1.00 . A A .   4 LYS C    1 1 
        5  7494 1 1   7 LYS CA   C   5.572  -8.018  -0.940 1.00 . A A .   4 LYS CA   1 1 
        5  7495 1 1   7 LYS CB   C   6.975  -8.640  -1.201 1.00 . A A .   4 LYS CB   1 1 
        5  7496 1 1   7 LYS CD   C   9.414  -8.962  -0.410 1.00 . A A .   4 LYS CD   1 1 
        5  7497 1 1   7 LYS CE   C  10.042  -8.257  -1.624 1.00 . A A .   4 LYS CE   1 1 
        5  7498 1 1   7 LYS CG   C   8.004  -8.429  -0.070 1.00 . A A .   4 LYS CG   1 1 
        5  7499 1 1   7 LYS H    H   6.541  -6.125  -1.024 1.00 . A A .   4 LYS H    1 1 
        5  7500 1 1   7 LYS HA   H   4.879  -8.394  -1.686 1.00 . A A .   4 LYS HA   1 1 
        5  7501 1 1   7 LYS HB2  H   6.858  -9.704  -1.348 1.00 . A A .   4 LYS HB2  1 1 
        5  7502 1 1   7 LYS HB3  H   7.380  -8.207  -2.110 1.00 . A A .   4 LYS HB3  1 1 
        5  7503 1 1   7 LYS HD2  H  10.059  -8.810   0.450 1.00 . A A .   4 LYS HD2  1 1 
        5  7504 1 1   7 LYS HD3  H   9.348 -10.026  -0.617 1.00 . A A .   4 LYS HD3  1 1 
        5  7505 1 1   7 LYS HE2  H   9.491  -8.520  -2.516 1.00 . A A .   4 LYS HE2  1 1 
        5  7506 1 1   7 LYS HE3  H   9.995  -7.184  -1.480 1.00 . A A .   4 LYS HE3  1 1 
        5  7507 1 1   7 LYS HG2  H   8.070  -7.374   0.153 1.00 . A A .   4 LYS HG2  1 1 
        5  7508 1 1   7 LYS HG3  H   7.645  -8.956   0.813 1.00 . A A .   4 LYS HG3  1 1 
        5  7509 1 1   7 LYS HZ1  H  12.011  -8.415  -0.965 1.00 . A A .   4 LYS HZ1  1 1 
        5  7510 1 1   7 LYS HZ2  H  11.867  -8.122  -2.621 1.00 . A A .   4 LYS HZ2  1 1 
        5  7511 1 1   7 LYS HZ3  H  11.536  -9.660  -2.005 1.00 . A A .   4 LYS HZ3  1 1 
        5  7512 1 1   7 LYS N    N   5.662  -6.550  -1.102 1.00 . A A .   4 LYS N    1 1 
        5  7513 1 1   7 LYS NZ   N  11.458  -8.642  -1.817 1.00 . A A .   4 LYS NZ   1 1 
        5  7514 1 1   7 LYS O    O   4.795  -7.527   1.299 1.00 . A A .   4 LYS O    1 1 
        5  7515 1 1   8 SER C    C   5.209  -9.820   3.190 1.00 . A A .   5 SER C    1 1 
        5  7516 1 1   8 SER CA   C   4.368 -10.295   1.980 1.00 . A A .   5 SER CA   1 1 
        5  7517 1 1   8 SER CB   C   4.414 -11.846   1.914 1.00 . A A .   5 SER CB   1 1 
        5  7518 1 1   8 SER H    H   5.149 -10.358   0.002 1.00 . A A .   5 SER H    1 1 
        5  7519 1 1   8 SER HA   H   3.338  -9.972   2.100 1.00 . A A .   5 SER HA   1 1 
        5  7520 1 1   8 SER HB2  H   5.433 -12.190   2.049 1.00 . A A .   5 SER HB2  1 1 
        5  7521 1 1   8 SER HB3  H   3.795 -12.267   2.693 1.00 . A A .   5 SER HB3  1 1 
        5  7522 1 1   8 SER HG   H   3.363 -13.067   0.809 1.00 . A A .   5 SER HG   1 1 
        5  7523 1 1   8 SER N    N   4.888  -9.728   0.707 1.00 . A A .   5 SER N    1 1 
        5  7524 1 1   8 SER O    O   4.680  -9.260   4.152 1.00 . A A .   5 SER O    1 1 
        5  7525 1 1   8 SER OG   O   3.959 -12.326   0.665 1.00 . A A .   5 SER OG   1 1 
        5  7526 1 1   9 GLU C    C   7.516  -8.220   4.439 1.00 . A A .   6 GLU C    1 1 
        5  7527 1 1   9 GLU CA   C   7.537  -9.720   4.106 1.00 . A A .   6 GLU CA   1 1 
        5  7528 1 1   9 GLU CB   C   8.936 -10.169   3.570 1.00 . A A .   6 GLU CB   1 1 
        5  7529 1 1   9 GLU CD   C  10.754  -8.640   4.655 1.00 . A A .   6 GLU CD   1 1 
        5  7530 1 1   9 GLU CG   C  10.135 -10.046   4.543 1.00 . A A .   6 GLU CG   1 1 
        5  7531 1 1   9 GLU H    H   6.842 -10.476   2.256 1.00 . A A .   6 GLU H    1 1 
        5  7532 1 1   9 GLU HA   H   7.296 -10.287   4.999 1.00 . A A .   6 GLU HA   1 1 
        5  7533 1 1   9 GLU HB2  H   8.861 -11.212   3.287 1.00 . A A .   6 GLU HB2  1 1 
        5  7534 1 1   9 GLU HB3  H   9.164  -9.597   2.672 1.00 . A A .   6 GLU HB3  1 1 
        5  7535 1 1   9 GLU HG2  H   9.803 -10.357   5.527 1.00 . A A .   6 GLU HG2  1 1 
        5  7536 1 1   9 GLU HG3  H  10.912 -10.736   4.215 1.00 . A A .   6 GLU HG3  1 1 
        5  7537 1 1   9 GLU N    N   6.530 -10.050   3.077 1.00 . A A .   6 GLU N    1 1 
        5  7538 1 1   9 GLU O    O   7.347  -7.819   5.600 1.00 . A A .   6 GLU O    1 1 
        5  7539 1 1   9 GLU OE1  O  11.515  -8.253   3.749 1.00 . A A .   6 GLU OE1  1 1 
        5  7540 1 1   9 GLU OE2  O  10.496  -7.928   5.645 1.00 . A A .   6 GLU OE2  1 1 
        5  7541 1 1  10 MET C    C   6.452  -5.333   3.998 1.00 . A A .   7 MET C    1 1 
        5  7542 1 1  10 MET CA   C   7.771  -5.949   3.480 1.00 . A A .   7 MET CA   1 1 
        5  7543 1 1  10 MET CB   C   8.173  -5.365   2.100 1.00 . A A .   7 MET CB   1 1 
        5  7544 1 1  10 MET CE   C   9.478  -2.962   4.604 1.00 . A A .   7 MET CE   1 1 
        5  7545 1 1  10 MET CG   C   8.548  -3.868   2.066 1.00 . A A .   7 MET CG   1 1 
        5  7546 1 1  10 MET H    H   7.687  -7.819   2.492 1.00 . A A .   7 MET H    1 1 
        5  7547 1 1  10 MET HA   H   8.566  -5.729   4.196 1.00 . A A .   7 MET HA   1 1 
        5  7548 1 1  10 MET HB2  H   9.029  -5.917   1.729 1.00 . A A .   7 MET HB2  1 1 
        5  7549 1 1  10 MET HB3  H   7.347  -5.522   1.411 1.00 . A A .   7 MET HB3  1 1 
        5  7550 1 1  10 MET HE1  H   8.937  -3.786   5.058 1.00 . A A .   7 MET HE1  1 1 
        5  7551 1 1  10 MET HE2  H   8.823  -2.112   4.510 1.00 . A A .   7 MET HE2  1 1 
        5  7552 1 1  10 MET HE3  H  10.321  -2.699   5.225 1.00 . A A .   7 MET HE3  1 1 
        5  7553 1 1  10 MET HG2  H   8.687  -3.577   1.034 1.00 . A A .   7 MET HG2  1 1 
        5  7554 1 1  10 MET HG3  H   7.725  -3.294   2.479 1.00 . A A .   7 MET HG3  1 1 
        5  7555 1 1  10 MET N    N   7.659  -7.410   3.380 1.00 . A A .   7 MET N    1 1 
        5  7556 1 1  10 MET O    O   6.468  -4.281   4.645 1.00 . A A .   7 MET O    1 1 
        5  7557 1 1  10 MET SD   S  10.065  -3.453   2.977 1.00 . A A .   7 MET SD   1 1 
        5  7558 1 1  11 PHE C    C   3.966  -5.766   5.784 1.00 . A A .   8 PHE C    1 1 
        5  7559 1 1  11 PHE CA   C   3.995  -5.598   4.265 1.00 . A A .   8 PHE CA   1 1 
        5  7560 1 1  11 PHE CB   C   2.806  -6.385   3.626 1.00 . A A .   8 PHE CB   1 1 
        5  7561 1 1  11 PHE CD1  C   0.790  -6.270   5.205 1.00 . A A .   8 PHE CD1  1 1 
        5  7562 1 1  11 PHE CD2  C   0.785  -4.863   3.270 1.00 . A A .   8 PHE CD2  1 1 
        5  7563 1 1  11 PHE CE1  C  -0.428  -5.744   5.587 1.00 . A A .   8 PHE CE1  1 1 
        5  7564 1 1  11 PHE CE2  C  -0.433  -4.338   3.656 1.00 . A A .   8 PHE CE2  1 1 
        5  7565 1 1  11 PHE CG   C   1.425  -5.840   4.034 1.00 . A A .   8 PHE CG   1 1 
        5  7566 1 1  11 PHE CZ   C  -1.039  -4.776   4.812 1.00 . A A .   8 PHE CZ   1 1 
        5  7567 1 1  11 PHE H    H   5.356  -6.823   3.177 1.00 . A A .   8 PHE H    1 1 
        5  7568 1 1  11 PHE HA   H   3.877  -4.543   4.028 1.00 . A A .   8 PHE HA   1 1 
        5  7569 1 1  11 PHE HB2  H   2.885  -6.326   2.544 1.00 . A A .   8 PHE HB2  1 1 
        5  7570 1 1  11 PHE HB3  H   2.861  -7.426   3.922 1.00 . A A .   8 PHE HB3  1 1 
        5  7571 1 1  11 PHE HD1  H   1.260  -7.032   5.815 1.00 . A A .   8 PHE HD1  1 1 
        5  7572 1 1  11 PHE HD2  H   1.247  -4.514   2.358 1.00 . A A .   8 PHE HD2  1 1 
        5  7573 1 1  11 PHE HE1  H  -0.906  -6.089   6.498 1.00 . A A .   8 PHE HE1  1 1 
        5  7574 1 1  11 PHE HE2  H  -0.912  -3.580   3.048 1.00 . A A .   8 PHE HE2  1 1 
        5  7575 1 1  11 PHE HZ   H  -1.992  -4.362   5.114 1.00 . A A .   8 PHE HZ   1 1 
        5  7576 1 1  11 PHE N    N   5.310  -6.018   3.735 1.00 . A A .   8 PHE N    1 1 
        5  7577 1 1  11 PHE O    O   3.575  -4.846   6.488 1.00 . A A .   8 PHE O    1 1 
        5  7578 1 1  12 VAL C    C   5.236  -6.312   8.520 1.00 . A A .   9 VAL C    1 1 
        5  7579 1 1  12 VAL CA   C   4.387  -7.298   7.702 1.00 . A A .   9 VAL CA   1 1 
        5  7580 1 1  12 VAL CB   C   4.896  -8.765   7.933 1.00 . A A .   9 VAL CB   1 1 
        5  7581 1 1  12 VAL CG1  C   5.116  -9.081   9.423 1.00 . A A .   9 VAL CG1  1 1 
        5  7582 1 1  12 VAL CG2  C   3.934  -9.783   7.303 1.00 . A A .   9 VAL CG2  1 1 
        5  7583 1 1  12 VAL H    H   4.719  -7.619   5.621 1.00 . A A .   9 VAL H    1 1 
        5  7584 1 1  12 VAL HA   H   3.357  -7.238   8.047 1.00 . A A .   9 VAL HA   1 1 
        5  7585 1 1  12 VAL HB   H   5.849  -8.864   7.437 1.00 . A A .   9 VAL HB   1 1 
        5  7586 1 1  12 VAL HG11 H   5.447 -10.107   9.536 1.00 . A A .   9 VAL HG11 1 1 
        5  7587 1 1  12 VAL HG12 H   4.190  -8.945   9.965 1.00 . A A .   9 VAL HG12 1 1 
        5  7588 1 1  12 VAL HG13 H   5.867  -8.417   9.835 1.00 . A A .   9 VAL HG13 1 1 
        5  7589 1 1  12 VAL HG21 H   2.964  -9.711   7.779 1.00 . A A .   9 VAL HG21 1 1 
        5  7590 1 1  12 VAL HG22 H   4.322 -10.787   7.434 1.00 . A A .   9 VAL HG22 1 1 
        5  7591 1 1  12 VAL HG23 H   3.824  -9.581   6.244 1.00 . A A .   9 VAL HG23 1 1 
        5  7592 1 1  12 VAL N    N   4.390  -6.950   6.262 1.00 . A A .   9 VAL N    1 1 
        5  7593 1 1  12 VAL O    O   4.771  -5.775   9.530 1.00 . A A .   9 VAL O    1 1 
        5  7594 1 1  13 SER C    C   6.787  -3.702   8.775 1.00 . A A .  10 SER C    1 1 
        5  7595 1 1  13 SER CA   C   7.404  -5.113   8.667 1.00 . A A .  10 SER CA   1 1 
        5  7596 1 1  13 SER CB   C   8.711  -5.070   7.854 1.00 . A A .  10 SER CB   1 1 
        5  7597 1 1  13 SER H    H   6.746  -6.520   7.226 1.00 . A A .  10 SER H    1 1 
        5  7598 1 1  13 SER HA   H   7.619  -5.481   9.667 1.00 . A A .  10 SER HA   1 1 
        5  7599 1 1  13 SER HB2  H   8.509  -4.710   6.855 1.00 . A A .  10 SER HB2  1 1 
        5  7600 1 1  13 SER HB3  H   9.425  -4.412   8.336 1.00 . A A .  10 SER HB3  1 1 
        5  7601 1 1  13 SER HG   H   9.224  -6.681   6.845 1.00 . A A .  10 SER HG   1 1 
        5  7602 1 1  13 SER N    N   6.462  -6.055   8.037 1.00 . A A .  10 SER N    1 1 
        5  7603 1 1  13 SER O    O   6.894  -3.042   9.812 1.00 . A A .  10 SER O    1 1 
        5  7604 1 1  13 SER OG   O   9.284  -6.360   7.759 1.00 . A A .  10 SER OG   1 1 
        5  7605 1 1  14 ALA C    C   4.144  -1.961   8.522 1.00 . A A .  11 ALA C    1 1 
        5  7606 1 1  14 ALA CA   C   5.416  -1.979   7.645 1.00 . A A .  11 ALA CA   1 1 
        5  7607 1 1  14 ALA CB   C   5.087  -1.637   6.186 1.00 . A A .  11 ALA CB   1 1 
        5  7608 1 1  14 ALA H    H   6.048  -3.874   6.922 1.00 . A A .  11 ALA H    1 1 
        5  7609 1 1  14 ALA HA   H   6.109  -1.232   8.022 1.00 . A A .  11 ALA HA   1 1 
        5  7610 1 1  14 ALA HB1  H   4.641  -0.652   6.129 1.00 . A A .  11 ALA HB1  1 1 
        5  7611 1 1  14 ALA HB2  H   4.395  -2.368   5.786 1.00 . A A .  11 ALA HB2  1 1 
        5  7612 1 1  14 ALA HB3  H   5.996  -1.648   5.595 1.00 . A A .  11 ALA HB3  1 1 
        5  7613 1 1  14 ALA N    N   6.098  -3.283   7.703 1.00 . A A .  11 ALA N    1 1 
        5  7614 1 1  14 ALA O    O   3.828  -0.948   9.135 1.00 . A A .  11 ALA O    1 1 
        5  7615 1 1  15 LEU C    C   2.409  -3.135  10.847 1.00 . A A .  12 LEU C    1 1 
        5  7616 1 1  15 LEU CA   C   2.194  -3.313   9.342 1.00 . A A .  12 LEU CA   1 1 
        5  7617 1 1  15 LEU CB   C   1.649  -4.737   9.036 1.00 . A A .  12 LEU CB   1 1 
        5  7618 1 1  15 LEU CD1  C  -0.805  -4.388   9.693 1.00 . A A .  12 LEU CD1  1 1 
        5  7619 1 1  15 LEU CD2  C   0.155  -6.733   9.581 1.00 . A A .  12 LEU CD2  1 1 
        5  7620 1 1  15 LEU CG   C   0.445  -5.252   9.887 1.00 . A A .  12 LEU CG   1 1 
        5  7621 1 1  15 LEU H    H   3.854  -3.895   8.156 1.00 . A A .  12 LEU H    1 1 
        5  7622 1 1  15 LEU HA   H   1.486  -2.579   8.996 1.00 . A A .  12 LEU HA   1 1 
        5  7623 1 1  15 LEU HB2  H   1.360  -4.767   7.989 1.00 . A A .  12 LEU HB2  1 1 
        5  7624 1 1  15 LEU HB3  H   2.471  -5.436   9.166 1.00 . A A .  12 LEU HB3  1 1 
        5  7625 1 1  15 LEU HD11 H  -0.590  -3.366   9.987 1.00 . A A .  12 LEU HD11 1 1 
        5  7626 1 1  15 LEU HD12 H  -1.603  -4.773  10.312 1.00 . A A .  12 LEU HD12 1 1 
        5  7627 1 1  15 LEU HD13 H  -1.111  -4.408   8.656 1.00 . A A .  12 LEU HD13 1 1 
        5  7628 1 1  15 LEU HD21 H   1.042  -7.326   9.769 1.00 . A A .  12 LEU HD21 1 1 
        5  7629 1 1  15 LEU HD22 H  -0.139  -6.843   8.545 1.00 . A A .  12 LEU HD22 1 1 
        5  7630 1 1  15 LEU HD23 H  -0.647  -7.083  10.218 1.00 . A A .  12 LEU HD23 1 1 
        5  7631 1 1  15 LEU HG   H   0.707  -5.186  10.935 1.00 . A A .  12 LEU HG   1 1 
        5  7632 1 1  15 LEU N    N   3.467  -3.117   8.601 1.00 . A A .  12 LEU N    1 1 
        5  7633 1 1  15 LEU O    O   1.602  -2.515  11.551 1.00 . A A .  12 LEU O    1 1 
        5  7634 1 1  16 ILE C    C   4.300  -2.130  13.057 1.00 . A A .  13 ILE C    1 1 
        5  7635 1 1  16 ILE CA   C   3.966  -3.593  12.698 1.00 . A A .  13 ILE CA   1 1 
        5  7636 1 1  16 ILE CB   C   5.192  -4.565  12.902 1.00 . A A .  13 ILE CB   1 1 
        5  7637 1 1  16 ILE CD1  C   5.826  -7.054  12.519 1.00 . A A .  13 ILE CD1  1 1 
        5  7638 1 1  16 ILE CG1  C   4.718  -6.042  12.710 1.00 . A A .  13 ILE CG1  1 1 
        5  7639 1 1  16 ILE CG2  C   5.889  -4.374  14.266 1.00 . A A .  13 ILE CG2  1 1 
        5  7640 1 1  16 ILE H    H   4.086  -4.183  10.679 1.00 . A A .  13 ILE H    1 1 
        5  7641 1 1  16 ILE HA   H   3.148  -3.932  13.330 1.00 . A A .  13 ILE HA   1 1 
        5  7642 1 1  16 ILE HB   H   5.923  -4.342  12.133 1.00 . A A .  13 ILE HB   1 1 
        5  7643 1 1  16 ILE HD11 H   5.389  -8.036  12.414 1.00 . A A .  13 ILE HD11 1 1 
        5  7644 1 1  16 ILE HD12 H   6.490  -7.042  13.372 1.00 . A A .  13 ILE HD12 1 1 
        5  7645 1 1  16 ILE HD13 H   6.379  -6.812  11.620 1.00 . A A .  13 ILE HD13 1 1 
        5  7646 1 1  16 ILE HG12 H   4.149  -6.351  13.575 1.00 . A A .  13 ILE HG12 1 1 
        5  7647 1 1  16 ILE HG13 H   4.077  -6.102  11.836 1.00 . A A .  13 ILE HG13 1 1 
        5  7648 1 1  16 ILE HG21 H   6.716  -5.066  14.355 1.00 . A A .  13 ILE HG21 1 1 
        5  7649 1 1  16 ILE HG22 H   5.185  -4.557  15.067 1.00 . A A .  13 ILE HG22 1 1 
        5  7650 1 1  16 ILE HG23 H   6.262  -3.359  14.348 1.00 . A A .  13 ILE HG23 1 1 
        5  7651 1 1  16 ILE N    N   3.524  -3.684  11.309 1.00 . A A .  13 ILE N    1 1 
        5  7652 1 1  16 ILE O    O   4.018  -1.670  14.158 1.00 . A A .  13 ILE O    1 1 
        5  7653 1 1  17 ARG C    C   3.889   0.914  12.189 1.00 . A A .  14 ARG C    1 1 
        5  7654 1 1  17 ARG CA   C   5.169   0.045  12.238 1.00 . A A .  14 ARG CA   1 1 
        5  7655 1 1  17 ARG CB   C   6.230   0.484  11.175 1.00 . A A .  14 ARG CB   1 1 
        5  7656 1 1  17 ARG CD   C   8.014  -1.142  12.122 1.00 . A A .  14 ARG CD   1 1 
        5  7657 1 1  17 ARG CG   C   7.709   0.274  11.608 1.00 . A A .  14 ARG CG   1 1 
        5  7658 1 1  17 ARG CZ   C   9.787  -2.080  13.612 1.00 . A A .  14 ARG CZ   1 1 
        5  7659 1 1  17 ARG H    H   5.026  -1.825  11.221 1.00 . A A .  14 ARG H    1 1 
        5  7660 1 1  17 ARG HA   H   5.607   0.171  13.227 1.00 . A A .  14 ARG HA   1 1 
        5  7661 1 1  17 ARG HB2  H   6.063  -0.074  10.260 1.00 . A A .  14 ARG HB2  1 1 
        5  7662 1 1  17 ARG HB3  H   6.098   1.540  10.952 1.00 . A A .  14 ARG HB3  1 1 
        5  7663 1 1  17 ARG HD2  H   7.327  -1.372  12.933 1.00 . A A .  14 ARG HD2  1 1 
        5  7664 1 1  17 ARG HD3  H   7.855  -1.847  11.318 1.00 . A A .  14 ARG HD3  1 1 
        5  7665 1 1  17 ARG HE   H  10.086  -0.762  12.132 1.00 . A A .  14 ARG HE   1 1 
        5  7666 1 1  17 ARG HG2  H   8.355   0.475  10.760 1.00 . A A .  14 ARG HG2  1 1 
        5  7667 1 1  17 ARG HG3  H   7.940   0.986  12.394 1.00 . A A .  14 ARG HG3  1 1 
        5  7668 1 1  17 ARG HH11 H   7.914  -2.654  14.128 1.00 . A A .  14 ARG HH11 1 1 
        5  7669 1 1  17 ARG HH12 H   9.185  -3.346  15.078 1.00 . A A .  14 ARG HH12 1 1 
        5  7670 1 1  17 ARG HH21 H  11.756  -1.671  13.382 1.00 . A A .  14 ARG HH21 1 1 
        5  7671 1 1  17 ARG HH22 H  11.378  -2.794  14.649 1.00 . A A .  14 ARG HH22 1 1 
        5  7672 1 1  17 ARG N    N   4.851  -1.395  12.085 1.00 . A A .  14 ARG N    1 1 
        5  7673 1 1  17 ARG NE   N   9.400  -1.278  12.606 1.00 . A A .  14 ARG NE   1 1 
        5  7674 1 1  17 ARG NH1  N   8.887  -2.746  14.330 1.00 . A A .  14 ARG NH1  1 1 
        5  7675 1 1  17 ARG NH2  N  11.075  -2.188  13.907 1.00 . A A .  14 ARG NH2  1 1 
        5  7676 1 1  17 ARG O    O   3.838   1.978  12.821 1.00 . A A .  14 ARG O    1 1 
        5  7677 1 1  18 ARG C    C   0.859   1.216  12.736 1.00 . A A .  15 ARG C    1 1 
        5  7678 1 1  18 ARG CA   C   1.541   1.118  11.360 1.00 . A A .  15 ARG CA   1 1 
        5  7679 1 1  18 ARG CB   C   0.590   0.380  10.375 1.00 . A A .  15 ARG CB   1 1 
        5  7680 1 1  18 ARG CD   C  -0.049  -0.251   7.969 1.00 . A A .  15 ARG CD   1 1 
        5  7681 1 1  18 ARG CG   C   0.986   0.448   8.883 1.00 . A A .  15 ARG CG   1 1 
        5  7682 1 1  18 ARG CZ   C  -0.592   0.433   5.609 1.00 . A A .  15 ARG CZ   1 1 
        5  7683 1 1  18 ARG H    H   2.980  -0.399  10.964 1.00 . A A .  15 ARG H    1 1 
        5  7684 1 1  18 ARG HA   H   1.717   2.124  10.985 1.00 . A A .  15 ARG HA   1 1 
        5  7685 1 1  18 ARG HB2  H   0.544  -0.665  10.661 1.00 . A A .  15 ARG HB2  1 1 
        5  7686 1 1  18 ARG HB3  H  -0.411   0.802  10.471 1.00 . A A .  15 ARG HB3  1 1 
        5  7687 1 1  18 ARG HD2  H  -0.048  -1.315   8.189 1.00 . A A .  15 ARG HD2  1 1 
        5  7688 1 1  18 ARG HD3  H  -1.038   0.149   8.185 1.00 . A A .  15 ARG HD3  1 1 
        5  7689 1 1  18 ARG HE   H   1.147  -0.347   6.237 1.00 . A A .  15 ARG HE   1 1 
        5  7690 1 1  18 ARG HG2  H   1.071   1.486   8.591 1.00 . A A .  15 ARG HG2  1 1 
        5  7691 1 1  18 ARG HG3  H   1.948  -0.034   8.753 1.00 . A A .  15 ARG HG3  1 1 
        5  7692 1 1  18 ARG HH11 H  -2.124   0.824   6.888 1.00 . A A .  15 ARG HH11 1 1 
        5  7693 1 1  18 ARG HH12 H  -2.418   1.237   5.230 1.00 . A A .  15 ARG HH12 1 1 
        5  7694 1 1  18 ARG HH21 H   0.726   0.226   4.087 1.00 . A A .  15 ARG HH21 1 1 
        5  7695 1 1  18 ARG HH22 H  -0.815   0.896   3.654 1.00 . A A .  15 ARG HH22 1 1 
        5  7696 1 1  18 ARG N    N   2.855   0.436  11.457 1.00 . A A .  15 ARG N    1 1 
        5  7697 1 1  18 ARG NE   N   0.252  -0.069   6.535 1.00 . A A .  15 ARG NE   1 1 
        5  7698 1 1  18 ARG NH1  N  -1.811   0.863   5.936 1.00 . A A .  15 ARG NH1  1 1 
        5  7699 1 1  18 ARG NH2  N  -0.195   0.524   4.351 1.00 . A A .  15 ARG NH2  1 1 
        5  7700 1 1  18 ARG O    O   0.289   2.259  13.091 1.00 . A A .  15 ARG O    1 1 
        5  7701 1 1  19 VAL C    C   0.980   0.884  15.858 1.00 . A A .  16 VAL C    1 1 
        5  7702 1 1  19 VAL CA   C   0.241   0.029  14.806 1.00 . A A .  16 VAL CA   1 1 
        5  7703 1 1  19 VAL CB   C   0.090  -1.450  15.321 1.00 . A A .  16 VAL CB   1 1 
        5  7704 1 1  19 VAL CG1  C  -0.482  -2.380  14.225 1.00 . A A .  16 VAL CG1  1 1 
        5  7705 1 1  19 VAL CG2  C   1.412  -1.994  15.866 1.00 . A A .  16 VAL CG2  1 1 
        5  7706 1 1  19 VAL H    H   1.411  -0.667  13.171 1.00 . A A .  16 VAL H    1 1 
        5  7707 1 1  19 VAL HA   H  -0.761   0.440  14.682 1.00 . A A .  16 VAL HA   1 1 
        5  7708 1 1  19 VAL HB   H  -0.626  -1.440  16.144 1.00 . A A .  16 VAL HB   1 1 
        5  7709 1 1  19 VAL HG11 H  -0.619  -3.378  14.623 1.00 . A A .  16 VAL HG11 1 1 
        5  7710 1 1  19 VAL HG12 H   0.200  -2.422  13.386 1.00 . A A .  16 VAL HG12 1 1 
        5  7711 1 1  19 VAL HG13 H  -1.435  -1.999  13.886 1.00 . A A .  16 VAL HG13 1 1 
        5  7712 1 1  19 VAL HG21 H   2.138  -2.054  15.067 1.00 . A A .  16 VAL HG21 1 1 
        5  7713 1 1  19 VAL HG22 H   1.255  -2.976  16.282 1.00 . A A .  16 VAL HG22 1 1 
        5  7714 1 1  19 VAL HG23 H   1.793  -1.341  16.642 1.00 . A A .  16 VAL HG23 1 1 
        5  7715 1 1  19 VAL N    N   0.911   0.110  13.499 1.00 . A A .  16 VAL N    1 1 
        5  7716 1 1  19 VAL O    O   0.341   1.494  16.707 1.00 . A A .  16 VAL O    1 1 
        5  7717 1 1  20 PHE C    C   2.953   3.224  16.438 1.00 . A A .  17 PHE C    1 1 
        5  7718 1 1  20 PHE CA   C   3.164   1.725  16.708 1.00 . A A .  17 PHE CA   1 1 
        5  7719 1 1  20 PHE CB   C   4.670   1.347  16.604 1.00 . A A .  17 PHE CB   1 1 
        5  7720 1 1  20 PHE CD1  C   4.641  -0.383  18.463 1.00 . A A .  17 PHE CD1  1 1 
        5  7721 1 1  20 PHE CD2  C   5.769  -0.956  16.442 1.00 . A A .  17 PHE CD2  1 1 
        5  7722 1 1  20 PHE CE1  C   4.964  -1.614  18.994 1.00 . A A .  17 PHE CE1  1 1 
        5  7723 1 1  20 PHE CE2  C   6.089  -2.193  16.980 1.00 . A A .  17 PHE CE2  1 1 
        5  7724 1 1  20 PHE CG   C   5.033  -0.027  17.176 1.00 . A A .  17 PHE CG   1 1 
        5  7725 1 1  20 PHE CZ   C   5.684  -2.518  18.254 1.00 . A A .  17 PHE CZ   1 1 
        5  7726 1 1  20 PHE H    H   2.783   0.393  15.094 1.00 . A A .  17 PHE H    1 1 
        5  7727 1 1  20 PHE HA   H   2.816   1.515  17.722 1.00 . A A .  17 PHE HA   1 1 
        5  7728 1 1  20 PHE HB2  H   4.964   1.368  15.561 1.00 . A A .  17 PHE HB2  1 1 
        5  7729 1 1  20 PHE HB3  H   5.259   2.085  17.141 1.00 . A A .  17 PHE HB3  1 1 
        5  7730 1 1  20 PHE HD1  H   4.070   0.320  19.059 1.00 . A A .  17 PHE HD1  1 1 
        5  7731 1 1  20 PHE HD2  H   6.088  -0.709  15.437 1.00 . A A .  17 PHE HD2  1 1 
        5  7732 1 1  20 PHE HE1  H   4.642  -1.872  19.995 1.00 . A A .  17 PHE HE1  1 1 
        5  7733 1 1  20 PHE HE2  H   6.660  -2.911  16.398 1.00 . A A .  17 PHE HE2  1 1 
        5  7734 1 1  20 PHE HZ   H   5.935  -3.486  18.672 1.00 . A A .  17 PHE HZ   1 1 
        5  7735 1 1  20 PHE N    N   2.335   0.922  15.785 1.00 . A A .  17 PHE N    1 1 
        5  7736 1 1  20 PHE O    O   3.054   4.046  17.358 1.00 . A A .  17 PHE O    1 1 
        5  7737 1 1  21 ALA C    C   0.880   5.287  15.427 1.00 . A A .  18 ALA C    1 1 
        5  7738 1 1  21 ALA CA   C   2.233   4.919  14.780 1.00 . A A .  18 ALA CA   1 1 
        5  7739 1 1  21 ALA CB   C   2.159   5.029  13.250 1.00 . A A .  18 ALA CB   1 1 
        5  7740 1 1  21 ALA H    H   2.682   2.866  14.477 1.00 . A A .  18 ALA H    1 1 
        5  7741 1 1  21 ALA HA   H   2.994   5.612  15.133 1.00 . A A .  18 ALA HA   1 1 
        5  7742 1 1  21 ALA HB1  H   1.902   6.042  12.962 1.00 . A A .  18 ALA HB1  1 1 
        5  7743 1 1  21 ALA HB2  H   1.411   4.346  12.869 1.00 . A A .  18 ALA HB2  1 1 
        5  7744 1 1  21 ALA HB3  H   3.122   4.773  12.824 1.00 . A A .  18 ALA HB3  1 1 
        5  7745 1 1  21 ALA N    N   2.640   3.559  15.171 1.00 . A A .  18 ALA N    1 1 
        5  7746 1 1  21 ALA O    O   0.650   6.445  15.788 1.00 . A A .  18 ALA O    1 1 
        5  7747 1 1  22 ALA C    C  -1.156   4.264  17.808 1.00 . A A .  19 ALA C    1 1 
        5  7748 1 1  22 ALA CA   C  -1.304   4.411  16.275 1.00 . A A .  19 ALA CA   1 1 
        5  7749 1 1  22 ALA CB   C  -2.301   3.372  15.729 1.00 . A A .  19 ALA CB   1 1 
        5  7750 1 1  22 ALA H    H   0.233   3.398  15.200 1.00 . A A .  19 ALA H    1 1 
        5  7751 1 1  22 ALA HA   H  -1.701   5.402  16.060 1.00 . A A .  19 ALA HA   1 1 
        5  7752 1 1  22 ALA HB1  H  -1.933   2.369  15.925 1.00 . A A .  19 ALA HB1  1 1 
        5  7753 1 1  22 ALA HB2  H  -2.415   3.505  14.663 1.00 . A A .  19 ALA HB2  1 1 
        5  7754 1 1  22 ALA HB3  H  -3.267   3.497  16.207 1.00 . A A .  19 ALA HB3  1 1 
        5  7755 1 1  22 ALA N    N   0.000   4.273  15.578 1.00 . A A .  19 ALA N    1 1 
        5  7756 1 1  22 ALA O    O  -2.113   4.502  18.554 1.00 . A A .  19 ALA O    1 1 
        5  7757 1 1  23 GLY C    C   0.166   2.258  20.214 1.00 . A A .  20 GLY C    1 1 
        5  7758 1 1  23 GLY CA   C   0.335   3.692  19.703 1.00 . A A .  20 GLY CA   1 1 
        5  7759 1 1  23 GLY H    H   0.733   3.607  17.618 1.00 . A A .  20 GLY H    1 1 
        5  7760 1 1  23 GLY HA2  H   1.358   3.996  19.864 1.00 . A A .  20 GLY HA2  1 1 
        5  7761 1 1  23 GLY HA3  H  -0.310   4.347  20.283 1.00 . A A .  20 GLY HA3  1 1 
        5  7762 1 1  23 GLY N    N   0.038   3.841  18.268 1.00 . A A .  20 GLY N    1 1 
        5  7763 1 1  23 GLY O    O   0.567   1.954  21.343 1.00 . A A .  20 GLY O    1 1 
        5  7764 1 1  24 GLY C    C   0.631  -0.875  19.526 1.00 . A A .  21 GLY C    1 1 
        5  7765 1 1  24 GLY CA   C  -0.633  -0.034  19.710 1.00 . A A .  21 GLY CA   1 1 
        5  7766 1 1  24 GLY H    H  -0.684   1.695  18.480 1.00 . A A .  21 GLY H    1 1 
        5  7767 1 1  24 GLY HA2  H  -0.963  -0.113  20.743 1.00 . A A .  21 GLY HA2  1 1 
        5  7768 1 1  24 GLY HA3  H  -1.409  -0.429  19.071 1.00 . A A .  21 GLY HA3  1 1 
        5  7769 1 1  24 GLY N    N  -0.419   1.379  19.369 1.00 . A A .  21 GLY N    1 1 
        5  7770 1 1  24 GLY O    O   1.680  -0.346  19.150 1.00 . A A .  21 GLY O    1 1 
        5  7771 1 1  25 PHE C    C   1.567  -4.105  18.566 1.00 . A A .  22 PHE C    1 1 
        5  7772 1 1  25 PHE CA   C   1.668  -3.131  19.753 1.00 . A A .  22 PHE CA   1 1 
        5  7773 1 1  25 PHE CB   C   1.714  -3.906  21.103 1.00 . A A .  22 PHE CB   1 1 
        5  7774 1 1  25 PHE CD1  C   4.115  -4.709  21.373 1.00 . A A .  22 PHE CD1  1 1 
        5  7775 1 1  25 PHE CD2  C   2.416  -6.360  21.021 1.00 . A A .  22 PHE CD2  1 1 
        5  7776 1 1  25 PHE CE1  C   5.067  -5.708  21.416 1.00 . A A .  22 PHE CE1  1 1 
        5  7777 1 1  25 PHE CE2  C   3.369  -7.356  21.065 1.00 . A A .  22 PHE CE2  1 1 
        5  7778 1 1  25 PHE CG   C   2.771  -5.015  21.176 1.00 . A A .  22 PHE CG   1 1 
        5  7779 1 1  25 PHE CZ   C   4.693  -7.031  21.263 1.00 . A A .  22 PHE CZ   1 1 
        5  7780 1 1  25 PHE H    H  -0.376  -2.561  19.888 1.00 . A A .  22 PHE H    1 1 
        5  7781 1 1  25 PHE HA   H   2.589  -2.560  19.647 1.00 . A A .  22 PHE HA   1 1 
        5  7782 1 1  25 PHE HB2  H   1.923  -3.206  21.900 1.00 . A A .  22 PHE HB2  1 1 
        5  7783 1 1  25 PHE HB3  H   0.743  -4.351  21.285 1.00 . A A .  22 PHE HB3  1 1 
        5  7784 1 1  25 PHE HD1  H   4.419  -3.677  21.494 1.00 . A A .  22 PHE HD1  1 1 
        5  7785 1 1  25 PHE HD2  H   1.377  -6.619  20.864 1.00 . A A .  22 PHE HD2  1 1 
        5  7786 1 1  25 PHE HE1  H   6.111  -5.458  21.569 1.00 . A A .  22 PHE HE1  1 1 
        5  7787 1 1  25 PHE HE2  H   3.077  -8.393  20.946 1.00 . A A .  22 PHE HE2  1 1 
        5  7788 1 1  25 PHE HZ   H   5.444  -7.811  21.299 1.00 . A A .  22 PHE HZ   1 1 
        5  7789 1 1  25 PHE N    N   0.519  -2.192  19.753 1.00 . A A .  22 PHE N    1 1 
        5  7790 1 1  25 PHE O    O   0.474  -4.344  18.061 1.00 . A A .  22 PHE O    1 1 
        5  7791 1 1  26 ALA C    C   4.150  -6.402  17.108 1.00 . A A .  23 ALA C    1 1 
        5  7792 1 1  26 ALA CA   C   2.792  -5.701  17.099 1.00 . A A .  23 ALA CA   1 1 
        5  7793 1 1  26 ALA CB   C   2.490  -5.197  15.688 1.00 . A A .  23 ALA CB   1 1 
        5  7794 1 1  26 ALA H    H   3.563  -4.282  18.475 1.00 . A A .  23 ALA H    1 1 
        5  7795 1 1  26 ALA HA   H   2.036  -6.436  17.362 1.00 . A A .  23 ALA HA   1 1 
        5  7796 1 1  26 ALA HB1  H   3.205  -4.431  15.411 1.00 . A A .  23 ALA HB1  1 1 
        5  7797 1 1  26 ALA HB2  H   1.494  -4.775  15.658 1.00 . A A .  23 ALA HB2  1 1 
        5  7798 1 1  26 ALA HB3  H   2.546  -6.015  14.978 1.00 . A A .  23 ALA HB3  1 1 
        5  7799 1 1  26 ALA N    N   2.725  -4.625  18.108 1.00 . A A .  23 ALA N    1 1 
        5  7800 1 1  26 ALA O    O   5.135  -5.869  17.644 1.00 . A A .  23 ALA O    1 1 
        5  7801 1 1  27 ALA C    C   4.971  -9.654  15.457 1.00 . A A .  24 ALA C    1 1 
        5  7802 1 1  27 ALA CA   C   5.348  -8.440  16.307 1.00 . A A .  24 ALA CA   1 1 
        5  7803 1 1  27 ALA CB   C   5.907  -8.887  17.668 1.00 . A A .  24 ALA CB   1 1 
        5  7804 1 1  27 ALA H    H   3.312  -7.918  16.083 1.00 . A A .  24 ALA H    1 1 
        5  7805 1 1  27 ALA HA   H   6.112  -7.862  15.790 1.00 . A A .  24 ALA HA   1 1 
        5  7806 1 1  27 ALA HB1  H   6.170  -8.015  18.253 1.00 . A A .  24 ALA HB1  1 1 
        5  7807 1 1  27 ALA HB2  H   6.789  -9.496  17.518 1.00 . A A .  24 ALA HB2  1 1 
        5  7808 1 1  27 ALA HB3  H   5.159  -9.462  18.202 1.00 . A A .  24 ALA HB3  1 1 
        5  7809 1 1  27 ALA N    N   4.165  -7.591  16.469 1.00 . A A .  24 ALA N    1 1 
        5  7810 1 1  27 ALA O    O   3.904 -10.245  15.659 1.00 . A A .  24 ALA O    1 1 
        5  7811 1 1  28 VAL C    C   6.110 -12.461  14.378 1.00 . A A .  25 VAL C    1 1 
        5  7812 1 1  28 VAL CA   C   5.612 -11.191  13.650 1.00 . A A .  25 VAL CA   1 1 
        5  7813 1 1  28 VAL CB   C   6.272 -11.035  12.227 1.00 . A A .  25 VAL CB   1 1 
        5  7814 1 1  28 VAL CG1  C   7.775 -10.662  12.293 1.00 . A A .  25 VAL CG1  1 1 
        5  7815 1 1  28 VAL CG2  C   6.031 -12.295  11.358 1.00 . A A .  25 VAL CG2  1 1 
        5  7816 1 1  28 VAL H    H   6.631  -9.467  14.354 1.00 . A A .  25 VAL H    1 1 
        5  7817 1 1  28 VAL HA   H   4.534 -11.283  13.496 1.00 . A A .  25 VAL HA   1 1 
        5  7818 1 1  28 VAL HB   H   5.764 -10.209  11.738 1.00 . A A .  25 VAL HB   1 1 
        5  7819 1 1  28 VAL HG11 H   8.184 -10.592  11.290 1.00 . A A .  25 VAL HG11 1 1 
        5  7820 1 1  28 VAL HG12 H   8.316 -11.414  12.847 1.00 . A A .  25 VAL HG12 1 1 
        5  7821 1 1  28 VAL HG13 H   7.888  -9.701  12.788 1.00 . A A .  25 VAL HG13 1 1 
        5  7822 1 1  28 VAL HG21 H   6.471 -12.158  10.378 1.00 . A A .  25 VAL HG21 1 1 
        5  7823 1 1  28 VAL HG22 H   4.966 -12.467  11.246 1.00 . A A .  25 VAL HG22 1 1 
        5  7824 1 1  28 VAL HG23 H   6.480 -13.158  11.831 1.00 . A A .  25 VAL HG23 1 1 
        5  7825 1 1  28 VAL N    N   5.827 -10.010  14.493 1.00 . A A .  25 VAL N    1 1 
        5  7826 1 1  28 VAL O    O   7.278 -12.559  14.766 1.00 . A A .  25 VAL O    1 1 
        5  7827 1 1  29 GLU C    C   6.004 -15.671  14.143 1.00 . A A .  26 GLU C    1 1 
        5  7828 1 1  29 GLU CA   C   5.452 -14.703  15.198 1.00 . A A .  26 GLU CA   1 1 
        5  7829 1 1  29 GLU CB   C   4.151 -15.253  15.848 1.00 . A A .  26 GLU CB   1 1 
        5  7830 1 1  29 GLU CD   C   4.579 -14.232  18.163 1.00 . A A .  26 GLU CD   1 1 
        5  7831 1 1  29 GLU CG   C   3.596 -14.372  16.984 1.00 . A A .  26 GLU CG   1 1 
        5  7832 1 1  29 GLU H    H   4.258 -13.182  14.363 1.00 . A A .  26 GLU H    1 1 
        5  7833 1 1  29 GLU HA   H   6.199 -14.572  15.978 1.00 . A A .  26 GLU HA   1 1 
        5  7834 1 1  29 GLU HB2  H   3.385 -15.339  15.084 1.00 . A A .  26 GLU HB2  1 1 
        5  7835 1 1  29 GLU HB3  H   4.349 -16.242  16.253 1.00 . A A .  26 GLU HB3  1 1 
        5  7836 1 1  29 GLU HG2  H   3.372 -13.385  16.584 1.00 . A A .  26 GLU HG2  1 1 
        5  7837 1 1  29 GLU HG3  H   2.673 -14.811  17.350 1.00 . A A .  26 GLU HG3  1 1 
        5  7838 1 1  29 GLU N    N   5.181 -13.394  14.601 1.00 . A A .  26 GLU N    1 1 
        5  7839 1 1  29 GLU O    O   7.170 -16.082  14.209 1.00 . A A .  26 GLU O    1 1 
        5  7840 1 1  29 GLU OE1  O   4.646 -15.159  19.004 1.00 . A A .  26 GLU OE1  1 1 
        5  7841 1 1  29 GLU OE2  O   5.304 -13.212  18.250 1.00 . A A .  26 GLU OE2  1 1 
        5  7842 1 1  30 LYS C    C   5.913 -16.292  10.821 1.00 . A A .  27 LYS C    1 1 
        5  7843 1 1  30 LYS CA   C   5.487 -16.998  12.111 1.00 . A A .  27 LYS CA   1 1 
        5  7844 1 1  30 LYS CB   C   4.269 -17.912  11.843 1.00 . A A .  27 LYS CB   1 1 
        5  7845 1 1  30 LYS CD   C   3.270 -19.948  10.639 1.00 . A A .  27 LYS CD   1 1 
        5  7846 1 1  30 LYS CE   C   3.481 -21.052   9.594 1.00 . A A .  27 LYS CE   1 1 
        5  7847 1 1  30 LYS CG   C   4.481 -19.005  10.771 1.00 . A A .  27 LYS CG   1 1 
        5  7848 1 1  30 LYS H    H   4.283 -15.575  13.125 1.00 . A A .  27 LYS H    1 1 
        5  7849 1 1  30 LYS HA   H   6.312 -17.613  12.465 1.00 . A A .  27 LYS HA   1 1 
        5  7850 1 1  30 LYS HB2  H   3.997 -18.399  12.773 1.00 . A A .  27 LYS HB2  1 1 
        5  7851 1 1  30 LYS HB3  H   3.435 -17.288  11.530 1.00 . A A .  27 LYS HB3  1 1 
        5  7852 1 1  30 LYS HD2  H   3.092 -20.414  11.597 1.00 . A A .  27 LYS HD2  1 1 
        5  7853 1 1  30 LYS HD3  H   2.395 -19.363  10.362 1.00 . A A .  27 LYS HD3  1 1 
        5  7854 1 1  30 LYS HE2  H   2.582 -21.655   9.534 1.00 . A A .  27 LYS HE2  1 1 
        5  7855 1 1  30 LYS HE3  H   3.653 -20.594   8.627 1.00 . A A .  27 LYS HE3  1 1 
        5  7856 1 1  30 LYS HG2  H   4.658 -18.526   9.813 1.00 . A A .  27 LYS HG2  1 1 
        5  7857 1 1  30 LYS HG3  H   5.354 -19.588  11.041 1.00 . A A .  27 LYS HG3  1 1 
        5  7858 1 1  30 LYS HZ1  H   5.494 -21.388  10.007 1.00 . A A .  27 LYS HZ1  1 1 
        5  7859 1 1  30 LYS HZ2  H   4.754 -22.642   9.151 1.00 . A A .  27 LYS HZ2  1 1 
        5  7860 1 1  30 LYS HZ3  H   4.447 -22.447  10.803 1.00 . A A .  27 LYS HZ3  1 1 
        5  7861 1 1  30 LYS N    N   5.159 -16.014  13.158 1.00 . A A .  27 LYS N    1 1 
        5  7862 1 1  30 LYS NZ   N   4.620 -21.944   9.912 1.00 . A A .  27 LYS NZ   1 1 
        5  7863 1 1  30 LYS O    O   5.344 -15.266  10.453 1.00 . A A .  27 LYS O    1 1 
        5  7864 1 1  31 LYS C    C   7.269 -17.385   7.756 1.00 . A A .  28 LYS C    1 1 
        5  7865 1 1  31 LYS CA   C   7.459 -16.353   8.881 1.00 . A A .  28 LYS CA   1 1 
        5  7866 1 1  31 LYS CB   C   8.963 -16.022   9.096 1.00 . A A .  28 LYS CB   1 1 
        5  7867 1 1  31 LYS CD   C  11.173 -15.163   8.084 1.00 . A A .  28 LYS CD   1 1 
        5  7868 1 1  31 LYS CE   C  11.980 -14.897   6.802 1.00 . A A .  28 LYS CE   1 1 
        5  7869 1 1  31 LYS CG   C   9.750 -15.694   7.804 1.00 . A A .  28 LYS CG   1 1 
        5  7870 1 1  31 LYS H    H   7.245 -17.729  10.468 1.00 . A A .  28 LYS H    1 1 
        5  7871 1 1  31 LYS HA   H   6.929 -15.437   8.617 1.00 . A A .  28 LYS HA   1 1 
        5  7872 1 1  31 LYS HB2  H   9.034 -15.170   9.761 1.00 . A A .  28 LYS HB2  1 1 
        5  7873 1 1  31 LYS HB3  H   9.444 -16.870   9.576 1.00 . A A .  28 LYS HB3  1 1 
        5  7874 1 1  31 LYS HD2  H  11.096 -14.235   8.641 1.00 . A A .  28 LYS HD2  1 1 
        5  7875 1 1  31 LYS HD3  H  11.707 -15.891   8.688 1.00 . A A .  28 LYS HD3  1 1 
        5  7876 1 1  31 LYS HE2  H  12.117 -15.828   6.267 1.00 . A A .  28 LYS HE2  1 1 
        5  7877 1 1  31 LYS HE3  H  11.434 -14.202   6.174 1.00 . A A .  28 LYS HE3  1 1 
        5  7878 1 1  31 LYS HG2  H   9.825 -16.597   7.207 1.00 . A A .  28 LYS HG2  1 1 
        5  7879 1 1  31 LYS HG3  H   9.199 -14.947   7.241 1.00 . A A .  28 LYS HG3  1 1 
        5  7880 1 1  31 LYS HZ1  H  13.213 -13.378   7.528 1.00 . A A .  28 LYS HZ1  1 1 
        5  7881 1 1  31 LYS HZ2  H  13.878 -14.232   6.231 1.00 . A A .  28 LYS HZ2  1 1 
        5  7882 1 1  31 LYS HZ3  H  13.830 -14.933   7.767 1.00 . A A .  28 LYS HZ3  1 1 
        5  7883 1 1  31 LYS N    N   6.893 -16.881  10.130 1.00 . A A .  28 LYS N    1 1 
        5  7884 1 1  31 LYS NZ   N  13.318 -14.322   7.102 1.00 . A A .  28 LYS NZ   1 1 
        5  7885 1 1  31 LYS O    O   7.551 -18.568   7.953 1.00 . A A .  28 LYS O    1 1 
        5  7886 1 1  32 GLY C    C   7.334 -17.271   4.189 1.00 . A A .  29 GLY C    1 1 
        5  7887 1 1  32 GLY CA   C   6.598 -17.791   5.418 1.00 . A A .  29 GLY CA   1 1 
        5  7888 1 1  32 GLY H    H   6.539 -15.988   6.529 1.00 . A A .  29 GLY H    1 1 
        5  7889 1 1  32 GLY HA2  H   6.950 -18.796   5.631 1.00 . A A .  29 GLY HA2  1 1 
        5  7890 1 1  32 GLY HA3  H   5.544 -17.838   5.200 1.00 . A A .  29 GLY HA3  1 1 
        5  7891 1 1  32 GLY N    N   6.785 -16.930   6.592 1.00 . A A .  29 GLY N    1 1 
        5  7892 1 1  32 GLY O    O   8.503 -16.892   4.287 1.00 . A A .  29 GLY O    1 1 
        5  7893 1 1  33 ALA C    C   7.175 -15.267   1.649 1.00 . A A .  30 ALA C    1 1 
        5  7894 1 1  33 ALA CA   C   7.217 -16.802   1.748 1.00 . A A .  30 ALA CA   1 1 
        5  7895 1 1  33 ALA CB   C   6.480 -17.452   0.564 1.00 . A A .  30 ALA CB   1 1 
        5  7896 1 1  33 ALA H    H   5.710 -17.551   3.036 1.00 . A A .  30 ALA H    1 1 
        5  7897 1 1  33 ALA HA   H   8.256 -17.130   1.715 1.00 . A A .  30 ALA HA   1 1 
        5  7898 1 1  33 ALA HB1  H   5.442 -17.141   0.554 1.00 . A A .  30 ALA HB1  1 1 
        5  7899 1 1  33 ALA HB2  H   6.524 -18.528   0.659 1.00 . A A .  30 ALA HB2  1 1 
        5  7900 1 1  33 ALA HB3  H   6.948 -17.161  -0.368 1.00 . A A .  30 ALA HB3  1 1 
        5  7901 1 1  33 ALA N    N   6.643 -17.256   3.030 1.00 . A A .  30 ALA N    1 1 
        5  7902 1 1  33 ALA O    O   6.140 -14.650   1.916 1.00 . A A .  30 ALA O    1 1 
        5  7903 1 1  34 GLU C    C   7.646 -12.489   0.201 1.00 . A A .  31 GLU C    1 1 
        5  7904 1 1  34 GLU CA   C   8.506 -13.211   1.252 1.00 . A A .  31 GLU CA   1 1 
        5  7905 1 1  34 GLU CB   C   9.991 -12.877   0.997 1.00 . A A .  31 GLU CB   1 1 
        5  7906 1 1  34 GLU CD   C  12.434 -13.226   1.640 1.00 . A A .  31 GLU CD   1 1 
        5  7907 1 1  34 GLU CG   C  10.968 -13.521   1.993 1.00 . A A .  31 GLU CG   1 1 
        5  7908 1 1  34 GLU H    H   9.044 -15.238   0.933 1.00 . A A .  31 GLU H    1 1 
        5  7909 1 1  34 GLU HA   H   8.234 -12.846   2.239 1.00 . A A .  31 GLU HA   1 1 
        5  7910 1 1  34 GLU HB2  H  10.258 -13.205  -0.004 1.00 . A A .  31 GLU HB2  1 1 
        5  7911 1 1  34 GLU HB3  H  10.120 -11.797   1.049 1.00 . A A .  31 GLU HB3  1 1 
        5  7912 1 1  34 GLU HG2  H  10.757 -13.136   2.987 1.00 . A A .  31 GLU HG2  1 1 
        5  7913 1 1  34 GLU HG3  H  10.814 -14.597   1.997 1.00 . A A .  31 GLU HG3  1 1 
        5  7914 1 1  34 GLU N    N   8.306 -14.671   1.245 1.00 . A A .  31 GLU N    1 1 
        5  7915 1 1  34 GLU O    O   7.118 -11.421   0.472 1.00 . A A .  31 GLU O    1 1 
        5  7916 1 1  34 GLU OE1  O  12.966 -12.180   2.073 1.00 . A A .  31 GLU OE1  1 1 
        5  7917 1 1  34 GLU OE2  O  13.056 -14.035   0.916 1.00 . A A .  31 GLU OE2  1 1 
        5  7918 1 1  35 ALA C    C   5.369 -12.805  -2.218 1.00 . A A .  32 ALA C    1 1 
        5  7919 1 1  35 ALA CA   C   6.866 -12.433  -2.149 1.00 . A A .  32 ALA CA   1 1 
        5  7920 1 1  35 ALA CB   C   7.588 -12.812  -3.453 1.00 . A A .  32 ALA CB   1 1 
        5  7921 1 1  35 ALA H    H   7.947 -13.947  -1.121 1.00 . A A .  32 ALA H    1 1 
        5  7922 1 1  35 ALA HA   H   6.948 -11.352  -2.038 1.00 . A A .  32 ALA HA   1 1 
        5  7923 1 1  35 ALA HB1  H   8.634 -12.529  -3.390 1.00 . A A .  32 ALA HB1  1 1 
        5  7924 1 1  35 ALA HB2  H   7.132 -12.297  -4.291 1.00 . A A .  32 ALA HB2  1 1 
        5  7925 1 1  35 ALA HB3  H   7.518 -13.880  -3.611 1.00 . A A .  32 ALA HB3  1 1 
        5  7926 1 1  35 ALA N    N   7.545 -13.069  -0.999 1.00 . A A .  32 ALA N    1 1 
        5  7927 1 1  35 ALA O    O   4.496 -11.925  -2.205 1.00 . A A .  32 ALA O    1 1 
        5  7928 1 1  36 ALA C    C   3.085 -15.336  -1.341 1.00 . A A .  33 ALA C    1 1 
        5  7929 1 1  36 ALA CA   C   3.746 -14.665  -2.559 1.00 . A A .  33 ALA CA   1 1 
        5  7930 1 1  36 ALA CB   C   3.870 -15.667  -3.726 1.00 . A A .  33 ALA CB   1 1 
        5  7931 1 1  36 ALA H    H   5.811 -14.752  -2.069 1.00 . A A .  33 ALA H    1 1 
        5  7932 1 1  36 ALA HA   H   3.104 -13.849  -2.888 1.00 . A A .  33 ALA HA   1 1 
        5  7933 1 1  36 ALA HB1  H   4.340 -15.182  -4.571 1.00 . A A .  33 ALA HB1  1 1 
        5  7934 1 1  36 ALA HB2  H   2.889 -16.019  -4.020 1.00 . A A .  33 ALA HB2  1 1 
        5  7935 1 1  36 ALA HB3  H   4.476 -16.514  -3.420 1.00 . A A .  33 ALA HB3  1 1 
        5  7936 1 1  36 ALA N    N   5.088 -14.118  -2.253 1.00 . A A .  33 ALA N    1 1 
        5  7937 1 1  36 ALA O    O   2.019 -15.955  -1.480 1.00 . A A .  33 ALA O    1 1 
        5  7938 1 1  37 GLY C    C   1.904 -15.183   1.579 1.00 . A A .  34 GLY C    1 1 
        5  7939 1 1  37 GLY CA   C   3.189 -15.830   1.070 1.00 . A A .  34 GLY CA   1 1 
        5  7940 1 1  37 GLY H    H   4.540 -14.689  -0.112 1.00 . A A .  34 GLY H    1 1 
        5  7941 1 1  37 GLY HA2  H   3.015 -16.886   0.888 1.00 . A A .  34 GLY HA2  1 1 
        5  7942 1 1  37 GLY HA3  H   3.946 -15.739   1.841 1.00 . A A .  34 GLY HA3  1 1 
        5  7943 1 1  37 GLY N    N   3.711 -15.211  -0.156 1.00 . A A .  34 GLY N    1 1 
        5  7944 1 1  37 GLY O    O   1.668 -13.987   1.351 1.00 . A A .  34 GLY O    1 1 
        5  7945 1 1  38 ALA C    C   0.224 -14.708   4.187 1.00 . A A .  35 ALA C    1 1 
        5  7946 1 1  38 ALA CA   C  -0.160 -15.481   2.909 1.00 . A A .  35 ALA CA   1 1 
        5  7947 1 1  38 ALA CB   C  -1.109 -16.653   3.224 1.00 . A A .  35 ALA CB   1 1 
        5  7948 1 1  38 ALA H    H   1.281 -16.931   2.340 1.00 . A A .  35 ALA H    1 1 
        5  7949 1 1  38 ALA HA   H  -0.668 -14.803   2.220 1.00 . A A .  35 ALA HA   1 1 
        5  7950 1 1  38 ALA HB1  H  -2.007 -16.280   3.701 1.00 . A A .  35 ALA HB1  1 1 
        5  7951 1 1  38 ALA HB2  H  -0.617 -17.353   3.883 1.00 . A A .  35 ALA HB2  1 1 
        5  7952 1 1  38 ALA HB3  H  -1.380 -17.159   2.305 1.00 . A A .  35 ALA HB3  1 1 
        5  7953 1 1  38 ALA N    N   1.063 -15.980   2.258 1.00 . A A .  35 ALA N    1 1 
        5  7954 1 1  38 ALA O    O   1.347 -14.840   4.667 1.00 . A A .  35 ALA O    1 1 
        5  7955 1 1  39 ILE C    C  -1.715 -13.166   6.826 1.00 . A A .  36 ILE C    1 1 
        5  7956 1 1  39 ILE CA   C  -0.455 -13.092   5.948 1.00 . A A .  36 ILE CA   1 1 
        5  7957 1 1  39 ILE CB   C  -0.153 -11.565   5.662 1.00 . A A .  36 ILE CB   1 1 
        5  7958 1 1  39 ILE CD1  C   2.294 -11.772   4.847 1.00 . A A .  36 ILE CD1  1 1 
        5  7959 1 1  39 ILE CG1  C   0.888 -11.328   4.527 1.00 . A A .  36 ILE CG1  1 1 
        5  7960 1 1  39 ILE CG2  C   0.295 -10.853   6.968 1.00 . A A .  36 ILE CG2  1 1 
        5  7961 1 1  39 ILE H    H  -1.577 -13.837   4.303 1.00 . A A .  36 ILE H    1 1 
        5  7962 1 1  39 ILE HA   H   0.388 -13.521   6.491 1.00 . A A .  36 ILE HA   1 1 
        5  7963 1 1  39 ILE HB   H  -1.090 -11.105   5.358 1.00 . A A .  36 ILE HB   1 1 
        5  7964 1 1  39 ILE HD11 H   2.953 -11.443   4.064 1.00 . A A .  36 ILE HD11 1 1 
        5  7965 1 1  39 ILE HD12 H   2.332 -12.848   4.918 1.00 . A A .  36 ILE HD12 1 1 
        5  7966 1 1  39 ILE HD13 H   2.612 -11.339   5.782 1.00 . A A .  36 ILE HD13 1 1 
        5  7967 1 1  39 ILE HG12 H   0.574 -11.863   3.641 1.00 . A A .  36 ILE HG12 1 1 
        5  7968 1 1  39 ILE HG13 H   0.925 -10.267   4.292 1.00 . A A .  36 ILE HG13 1 1 
        5  7969 1 1  39 ILE HG21 H  -0.481 -10.947   7.718 1.00 . A A .  36 ILE HG21 1 1 
        5  7970 1 1  39 ILE HG22 H   0.474  -9.802   6.777 1.00 . A A .  36 ILE HG22 1 1 
        5  7971 1 1  39 ILE HG23 H   1.206 -11.307   7.342 1.00 . A A .  36 ILE HG23 1 1 
        5  7972 1 1  39 ILE N    N  -0.695 -13.890   4.723 1.00 . A A .  36 ILE N    1 1 
        5  7973 1 1  39 ILE O    O  -2.728 -12.539   6.497 1.00 . A A .  36 ILE O    1 1 
        5  7974 1 1  40 PHE C    C  -2.417 -13.309  10.161 1.00 . A A .  37 PHE C    1 1 
        5  7975 1 1  40 PHE CA   C  -2.787 -14.033   8.864 1.00 . A A .  37 PHE CA   1 1 
        5  7976 1 1  40 PHE CB   C  -3.187 -15.506   9.106 1.00 . A A .  37 PHE CB   1 1 
        5  7977 1 1  40 PHE CD1  C  -3.304 -16.535   6.781 1.00 . A A .  37 PHE CD1  1 1 
        5  7978 1 1  40 PHE CD2  C  -5.350 -16.212   7.972 1.00 . A A .  37 PHE CD2  1 1 
        5  7979 1 1  40 PHE CE1  C  -4.006 -17.048   5.713 1.00 . A A .  37 PHE CE1  1 1 
        5  7980 1 1  40 PHE CE2  C  -6.052 -16.727   6.903 1.00 . A A .  37 PHE CE2  1 1 
        5  7981 1 1  40 PHE CG   C  -3.961 -16.107   7.933 1.00 . A A .  37 PHE CG   1 1 
        5  7982 1 1  40 PHE CZ   C  -5.381 -17.143   5.774 1.00 . A A .  37 PHE CZ   1 1 
        5  7983 1 1  40 PHE H    H  -0.860 -14.462   8.094 1.00 . A A .  37 PHE H    1 1 
        5  7984 1 1  40 PHE HA   H  -3.645 -13.518   8.425 1.00 . A A .  37 PHE HA   1 1 
        5  7985 1 1  40 PHE HB2  H  -2.291 -16.096   9.271 1.00 . A A .  37 PHE HB2  1 1 
        5  7986 1 1  40 PHE HB3  H  -3.812 -15.575   9.990 1.00 . A A .  37 PHE HB3  1 1 
        5  7987 1 1  40 PHE HD1  H  -2.225 -16.464   6.728 1.00 . A A .  37 PHE HD1  1 1 
        5  7988 1 1  40 PHE HD2  H  -5.885 -15.888   8.856 1.00 . A A .  37 PHE HD2  1 1 
        5  7989 1 1  40 PHE HE1  H  -3.480 -17.377   4.825 1.00 . A A .  37 PHE HE1  1 1 
        5  7990 1 1  40 PHE HE2  H  -7.132 -16.803   6.949 1.00 . A A .  37 PHE HE2  1 1 
        5  7991 1 1  40 PHE HZ   H  -5.932 -17.547   4.935 1.00 . A A .  37 PHE HZ   1 1 
        5  7992 1 1  40 PHE N    N  -1.672 -13.942   7.912 1.00 . A A .  37 PHE N    1 1 
        5  7993 1 1  40 PHE O    O  -1.534 -13.734  10.902 1.00 . A A .  37 PHE O    1 1 
        5  7994 1 1  41 VAL C    C  -3.903 -11.434  12.606 1.00 . A A .  38 VAL C    1 1 
        5  7995 1 1  41 VAL CA   C  -2.834 -11.282  11.518 1.00 . A A .  38 VAL CA   1 1 
        5  7996 1 1  41 VAL CB   C  -2.813  -9.797  10.980 1.00 . A A .  38 VAL CB   1 1 
        5  7997 1 1  41 VAL CG1  C  -2.440  -8.787  12.088 1.00 . A A .  38 VAL CG1  1 1 
        5  7998 1 1  41 VAL CG2  C  -1.854  -9.662   9.777 1.00 . A A .  38 VAL CG2  1 1 
        5  7999 1 1  41 VAL H    H  -3.899 -12.013   9.856 1.00 . A A .  38 VAL H    1 1 
        5  8000 1 1  41 VAL HA   H  -1.857 -11.512  11.933 1.00 . A A .  38 VAL HA   1 1 
        5  8001 1 1  41 VAL HB   H  -3.814  -9.550  10.633 1.00 . A A .  38 VAL HB   1 1 
        5  8002 1 1  41 VAL HG11 H  -1.441  -8.995  12.448 1.00 . A A .  38 VAL HG11 1 1 
        5  8003 1 1  41 VAL HG12 H  -3.140  -8.865  12.913 1.00 . A A .  38 VAL HG12 1 1 
        5  8004 1 1  41 VAL HG13 H  -2.474  -7.776  11.693 1.00 . A A .  38 VAL HG13 1 1 
        5  8005 1 1  41 VAL HG21 H  -1.886  -8.648   9.393 1.00 . A A .  38 VAL HG21 1 1 
        5  8006 1 1  41 VAL HG22 H  -2.143 -10.350   8.992 1.00 . A A .  38 VAL HG22 1 1 
        5  8007 1 1  41 VAL HG23 H  -0.841  -9.887  10.093 1.00 . A A .  38 VAL HG23 1 1 
        5  8008 1 1  41 VAL N    N  -3.128 -12.211  10.424 1.00 . A A .  38 VAL N    1 1 
        5  8009 1 1  41 VAL O    O  -5.089 -11.408  12.310 1.00 . A A .  38 VAL O    1 1 
        5  8010 1 1  42 ARG C    C  -4.318 -10.372  15.799 1.00 . A A .  39 ARG C    1 1 
        5  8011 1 1  42 ARG CA   C  -4.385 -11.692  15.013 1.00 . A A .  39 ARG CA   1 1 
        5  8012 1 1  42 ARG CB   C  -4.004 -12.897  15.933 1.00 . A A .  39 ARG CB   1 1 
        5  8013 1 1  42 ARG CD   C  -2.311 -13.766  17.693 1.00 . A A .  39 ARG CD   1 1 
        5  8014 1 1  42 ARG CG   C  -2.538 -12.892  16.445 1.00 . A A .  39 ARG CG   1 1 
        5  8015 1 1  42 ARG CZ   C  -3.050 -16.086  18.238 1.00 . A A .  39 ARG CZ   1 1 
        5  8016 1 1  42 ARG H    H  -2.515 -11.628  14.020 1.00 . A A .  39 ARG H    1 1 
        5  8017 1 1  42 ARG HA   H  -5.403 -11.837  14.647 1.00 . A A .  39 ARG HA   1 1 
        5  8018 1 1  42 ARG HB2  H  -4.669 -12.894  16.791 1.00 . A A .  39 ARG HB2  1 1 
        5  8019 1 1  42 ARG HB3  H  -4.166 -13.820  15.382 1.00 . A A .  39 ARG HB3  1 1 
        5  8020 1 1  42 ARG HD2  H  -1.310 -13.579  18.065 1.00 . A A .  39 ARG HD2  1 1 
        5  8021 1 1  42 ARG HD3  H  -3.027 -13.471  18.459 1.00 . A A .  39 ARG HD3  1 1 
        5  8022 1 1  42 ARG HE   H  -1.971 -15.559  16.646 1.00 . A A .  39 ARG HE   1 1 
        5  8023 1 1  42 ARG HG2  H  -1.886 -13.247  15.653 1.00 . A A .  39 ARG HG2  1 1 
        5  8024 1 1  42 ARG HG3  H  -2.259 -11.871  16.686 1.00 . A A .  39 ARG HG3  1 1 
        5  8025 1 1  42 ARG HH11 H  -3.996 -14.678  19.358 1.00 . A A .  39 ARG HH11 1 1 
        5  8026 1 1  42 ARG HH12 H  -4.288 -16.322  19.821 1.00 . A A .  39 ARG HH12 1 1 
        5  8027 1 1  42 ARG HH21 H  -2.380 -17.697  17.223 1.00 . A A .  39 ARG HH21 1 1 
        5  8028 1 1  42 ARG HH22 H  -3.376 -18.044  18.598 1.00 . A A .  39 ARG HH22 1 1 
        5  8029 1 1  42 ARG N    N  -3.477 -11.593  13.859 1.00 . A A .  39 ARG N    1 1 
        5  8030 1 1  42 ARG NE   N  -2.438 -15.213  17.432 1.00 . A A .  39 ARG NE   1 1 
        5  8031 1 1  42 ARG NH1  N  -3.844 -15.665  19.215 1.00 . A A .  39 ARG NH1  1 1 
        5  8032 1 1  42 ARG NH2  N  -2.931 -17.379  17.999 1.00 . A A .  39 ARG NH2  1 1 
        5  8033 1 1  42 ARG O    O  -3.229  -9.888  16.104 1.00 . A A .  39 ARG O    1 1 
        5  8034 1 1  43 GLN C    C  -6.150  -8.816  18.224 1.00 . A A .  40 GLN C    1 1 
        5  8035 1 1  43 GLN CA   C  -5.579  -8.523  16.851 1.00 . A A .  40 GLN CA   1 1 
        5  8036 1 1  43 GLN CB   C  -6.486  -7.492  16.133 1.00 . A A .  40 GLN CB   1 1 
        5  8037 1 1  43 GLN CD   C  -7.563  -5.150  16.212 1.00 . A A .  40 GLN CD   1 1 
        5  8038 1 1  43 GLN CG   C  -6.701  -6.184  16.929 1.00 . A A .  40 GLN CG   1 1 
        5  8039 1 1  43 GLN H    H  -6.305 -10.187  15.760 1.00 . A A .  40 GLN H    1 1 
        5  8040 1 1  43 GLN HA   H  -4.585  -8.096  16.963 1.00 . A A .  40 GLN HA   1 1 
        5  8041 1 1  43 GLN HB2  H  -6.031  -7.238  15.181 1.00 . A A .  40 GLN HB2  1 1 
        5  8042 1 1  43 GLN HB3  H  -7.453  -7.947  15.944 1.00 . A A .  40 GLN HB3  1 1 
        5  8043 1 1  43 GLN HE21 H  -8.171  -4.425  17.943 1.00 . A A .  40 GLN HE21 1 1 
        5  8044 1 1  43 GLN HE22 H  -8.813  -3.651  16.539 1.00 . A A .  40 GLN HE22 1 1 
        5  8045 1 1  43 GLN HG2  H  -7.182  -6.432  17.871 1.00 . A A .  40 GLN HG2  1 1 
        5  8046 1 1  43 GLN HG3  H  -5.734  -5.743  17.136 1.00 . A A .  40 GLN HG3  1 1 
        5  8047 1 1  43 GLN N    N  -5.480  -9.770  16.073 1.00 . A A .  40 GLN N    1 1 
        5  8048 1 1  43 GLN NE2  N  -8.251  -4.323  16.970 1.00 . A A .  40 GLN NE2  1 1 
        5  8049 1 1  43 GLN O    O  -7.272  -9.304  18.315 1.00 . A A .  40 GLN O    1 1 
        5  8050 1 1  43 GLN OE1  O  -7.579  -5.078  14.999 1.00 . A A .  40 GLN OE1  1 1 
        5  8051 1 1  44 ARG C    C  -6.741  -7.290  20.920 1.00 . A A .  41 ARG C    1 1 
        5  8052 1 1  44 ARG CA   C  -5.946  -8.572  20.649 1.00 . A A .  41 ARG CA   1 1 
        5  8053 1 1  44 ARG CB   C  -4.859  -8.729  21.735 1.00 . A A .  41 ARG CB   1 1 
        5  8054 1 1  44 ARG CD   C  -4.444  -9.019  24.277 1.00 . A A .  41 ARG CD   1 1 
        5  8055 1 1  44 ARG CG   C  -5.436  -9.164  23.112 1.00 . A A .  41 ARG CG   1 1 
        5  8056 1 1  44 ARG CZ   C  -3.661  -7.182  25.786 1.00 . A A .  41 ARG CZ   1 1 
        5  8057 1 1  44 ARG H    H  -4.471  -8.242  19.165 1.00 . A A .  41 ARG H    1 1 
        5  8058 1 1  44 ARG HA   H  -6.621  -9.427  20.698 1.00 . A A .  41 ARG HA   1 1 
        5  8059 1 1  44 ARG HB2  H  -4.136  -9.466  21.405 1.00 . A A .  41 ARG HB2  1 1 
        5  8060 1 1  44 ARG HB3  H  -4.353  -7.775  21.853 1.00 . A A .  41 ARG HB3  1 1 
        5  8061 1 1  44 ARG HD2  H  -4.840  -9.542  25.142 1.00 . A A .  41 ARG HD2  1 1 
        5  8062 1 1  44 ARG HD3  H  -3.499  -9.467  23.997 1.00 . A A .  41 ARG HD3  1 1 
        5  8063 1 1  44 ARG HE   H  -4.497  -6.931  23.983 1.00 . A A .  41 ARG HE   1 1 
        5  8064 1 1  44 ARG HG2  H  -6.311  -8.563  23.332 1.00 . A A .  41 ARG HG2  1 1 
        5  8065 1 1  44 ARG HG3  H  -5.740 -10.205  23.041 1.00 . A A .  41 ARG HG3  1 1 
        5  8066 1 1  44 ARG HH11 H  -3.288  -9.030  26.526 1.00 . A A .  41 ARG HH11 1 1 
        5  8067 1 1  44 ARG HH12 H  -2.815  -7.715  27.548 1.00 . A A .  41 ARG HH12 1 1 
        5  8068 1 1  44 ARG HH21 H  -3.850  -5.225  25.307 1.00 . A A .  41 ARG HH21 1 1 
        5  8069 1 1  44 ARG HH22 H  -3.141  -5.548  26.858 1.00 . A A .  41 ARG HH22 1 1 
        5  8070 1 1  44 ARG N    N  -5.399  -8.512  19.292 1.00 . A A .  41 ARG N    1 1 
        5  8071 1 1  44 ARG NE   N  -4.211  -7.609  24.639 1.00 . A A .  41 ARG NE   1 1 
        5  8072 1 1  44 ARG NH1  N  -3.218  -8.045  26.693 1.00 . A A .  41 ARG NH1  1 1 
        5  8073 1 1  44 ARG NH2  N  -3.537  -5.882  26.002 1.00 . A A .  41 ARG NH2  1 1 
        5  8074 1 1  44 ARG O    O  -6.169  -6.202  20.944 1.00 . A A .  41 ARG O    1 1 
        5  8075 1 1  45 LEU C    C  -8.802  -6.105  23.010 1.00 . A A .  42 LEU C    1 1 
        5  8076 1 1  45 LEU CA   C  -8.947  -6.346  21.501 1.00 . A A .  42 LEU CA   1 1 
        5  8077 1 1  45 LEU CB   C -10.433  -6.682  21.158 1.00 . A A .  42 LEU CB   1 1 
        5  8078 1 1  45 LEU CD1  C -10.565  -5.323  18.990 1.00 . A A .  42 LEU CD1  1 1 
        5  8079 1 1  45 LEU CD2  C -10.158  -7.813  18.873 1.00 . A A .  42 LEU CD2  1 1 
        5  8080 1 1  45 LEU CG   C -10.837  -6.681  19.649 1.00 . A A .  42 LEU CG   1 1 
        5  8081 1 1  45 LEU H    H  -8.445  -8.318  20.924 1.00 . A A .  42 LEU H    1 1 
        5  8082 1 1  45 LEU HA   H  -8.654  -5.441  20.966 1.00 . A A .  42 LEU HA   1 1 
        5  8083 1 1  45 LEU HB2  H -10.653  -7.664  21.559 1.00 . A A .  42 LEU HB2  1 1 
        5  8084 1 1  45 LEU HB3  H -11.076  -5.966  21.670 1.00 . A A .  42 LEU HB3  1 1 
        5  8085 1 1  45 LEU HD11 H -10.873  -5.354  17.954 1.00 . A A .  42 LEU HD11 1 1 
        5  8086 1 1  45 LEU HD12 H  -9.507  -5.090  19.042 1.00 . A A .  42 LEU HD12 1 1 
        5  8087 1 1  45 LEU HD13 H -11.125  -4.556  19.504 1.00 . A A .  42 LEU HD13 1 1 
        5  8088 1 1  45 LEU HD21 H -10.450  -8.765  19.300 1.00 . A A .  42 LEU HD21 1 1 
        5  8089 1 1  45 LEU HD22 H  -9.080  -7.711  18.931 1.00 . A A .  42 LEU HD22 1 1 
        5  8090 1 1  45 LEU HD23 H -10.464  -7.783  17.836 1.00 . A A .  42 LEU HD23 1 1 
        5  8091 1 1  45 LEU HG   H -11.905  -6.847  19.586 1.00 . A A .  42 LEU HG   1 1 
        5  8092 1 1  45 LEU N    N  -8.056  -7.436  21.083 1.00 . A A .  42 LEU N    1 1 
        5  8093 1 1  45 LEU O    O  -8.441  -7.019  23.769 1.00 . A A .  42 LEU O    1 1 
        5  8094 1 1  46 ARG C    C -10.192  -5.203  25.664 1.00 . A A .  43 ARG C    1 1 
        5  8095 1 1  46 ARG CA   C  -9.091  -4.480  24.855 1.00 . A A .  43 ARG CA   1 1 
        5  8096 1 1  46 ARG CB   C  -9.253  -2.946  24.961 1.00 . A A .  43 ARG CB   1 1 
        5  8097 1 1  46 ARG CD   C -10.696  -0.883  24.487 1.00 . A A .  43 ARG CD   1 1 
        5  8098 1 1  46 ARG CG   C -10.665  -2.411  24.615 1.00 . A A .  43 ARG CG   1 1 
        5  8099 1 1  46 ARG CZ   C  -9.377   0.875  25.671 1.00 . A A .  43 ARG CZ   1 1 
        5  8100 1 1  46 ARG H    H  -9.399  -4.211  22.774 1.00 . A A .  43 ARG H    1 1 
        5  8101 1 1  46 ARG HA   H  -8.120  -4.764  25.255 1.00 . A A .  43 ARG HA   1 1 
        5  8102 1 1  46 ARG HB2  H  -9.012  -2.638  25.975 1.00 . A A .  43 ARG HB2  1 1 
        5  8103 1 1  46 ARG HB3  H  -8.538  -2.483  24.287 1.00 . A A .  43 ARG HB3  1 1 
        5  8104 1 1  46 ARG HD2  H -10.118  -0.593  23.613 1.00 . A A .  43 ARG HD2  1 1 
        5  8105 1 1  46 ARG HD3  H -11.721  -0.562  24.351 1.00 . A A .  43 ARG HD3  1 1 
        5  8106 1 1  46 ARG HE   H -10.355  -0.636  26.545 1.00 . A A .  43 ARG HE   1 1 
        5  8107 1 1  46 ARG HG2  H -10.984  -2.845  23.675 1.00 . A A .  43 ARG HG2  1 1 
        5  8108 1 1  46 ARG HG3  H -11.359  -2.714  25.395 1.00 . A A .  43 ARG HG3  1 1 
        5  8109 1 1  46 ARG HH11 H  -9.467   1.166  23.663 1.00 . A A .  43 ARG HH11 1 1 
        5  8110 1 1  46 ARG HH12 H  -8.512   2.319  24.537 1.00 . A A .  43 ARG HH12 1 1 
        5  8111 1 1  46 ARG HH21 H  -9.134   0.878  27.672 1.00 . A A .  43 ARG HH21 1 1 
        5  8112 1 1  46 ARG HH22 H  -8.328   2.151  26.821 1.00 . A A .  43 ARG HH22 1 1 
        5  8113 1 1  46 ARG N    N  -9.129  -4.879  23.436 1.00 . A A .  43 ARG N    1 1 
        5  8114 1 1  46 ARG NE   N -10.149  -0.219  25.680 1.00 . A A .  43 ARG NE   1 1 
        5  8115 1 1  46 ARG NH1  N  -9.100   1.507  24.534 1.00 . A A .  43 ARG NH1  1 1 
        5  8116 1 1  46 ARG NH2  N  -8.911   1.342  26.811 1.00 . A A .  43 ARG NH2  1 1 
        5  8117 1 1  46 ARG O    O -10.129  -5.273  26.897 1.00 . A A .  43 ARG O    1 1 
        5  8118 1 1  47 ASP C    C -11.815  -7.845  26.130 1.00 . A A .  44 ASP C    1 1 
        5  8119 1 1  47 ASP CA   C -12.309  -6.528  25.498 1.00 . A A .  44 ASP CA   1 1 
        5  8120 1 1  47 ASP CB   C -13.336  -6.859  24.377 1.00 . A A .  44 ASP CB   1 1 
        5  8121 1 1  47 ASP CG   C -13.870  -5.619  23.623 1.00 . A A .  44 ASP CG   1 1 
        5  8122 1 1  47 ASP H    H -11.189  -5.595  23.970 1.00 . A A .  44 ASP H    1 1 
        5  8123 1 1  47 ASP HA   H -12.796  -5.929  26.262 1.00 . A A .  44 ASP HA   1 1 
        5  8124 1 1  47 ASP HB2  H -12.871  -7.526  23.656 1.00 . A A .  44 ASP HB2  1 1 
        5  8125 1 1  47 ASP HB3  H -14.183  -7.378  24.817 1.00 . A A .  44 ASP HB3  1 1 
        5  8126 1 1  47 ASP N    N -11.196  -5.739  24.934 1.00 . A A .  44 ASP N    1 1 
        5  8127 1 1  47 ASP O    O -12.492  -8.432  26.980 1.00 . A A .  44 ASP O    1 1 
        5  8128 1 1  47 ASP OD1  O -14.673  -4.854  24.203 1.00 . A A .  44 ASP OD1  1 1 
        5  8129 1 1  47 ASP OD2  O -13.500  -5.410  22.440 1.00 . A A .  44 ASP OD2  1 1 
        5  8130 1 1  48 GLY C    C -10.170 -10.551  24.851 1.00 . A A .  45 GLY C    1 1 
        5  8131 1 1  48 GLY CA   C -10.092  -9.612  26.037 1.00 . A A .  45 GLY CA   1 1 
        5  8132 1 1  48 GLY H    H -10.081  -7.702  25.132 1.00 . A A .  45 GLY H    1 1 
        5  8133 1 1  48 GLY HA2  H  -9.067  -9.501  26.324 1.00 . A A .  45 GLY HA2  1 1 
        5  8134 1 1  48 GLY HA3  H -10.645 -10.045  26.870 1.00 . A A .  45 GLY HA3  1 1 
        5  8135 1 1  48 GLY N    N -10.623  -8.290  25.700 1.00 . A A .  45 GLY N    1 1 
        5  8136 1 1  48 GLY O    O  -9.520 -11.599  24.827 1.00 . A A .  45 GLY O    1 1 
        5  8137 1 1  49 ARG C    C -10.103 -10.709  21.602 1.00 . A A .  46 ARG C    1 1 
        5  8138 1 1  49 ARG CA   C -11.203 -10.937  22.634 1.00 . A A .  46 ARG CA   1 1 
        5  8139 1 1  49 ARG CB   C -12.588 -10.562  22.050 1.00 . A A .  46 ARG CB   1 1 
        5  8140 1 1  49 ARG CD   C -13.752 -12.338  23.465 1.00 . A A .  46 ARG CD   1 1 
        5  8141 1 1  49 ARG CG   C -13.783 -10.884  22.976 1.00 . A A .  46 ARG CG   1 1 
        5  8142 1 1  49 ARG CZ   C -15.013 -13.708  25.145 1.00 . A A .  46 ARG CZ   1 1 
        5  8143 1 1  49 ARG H    H -11.417  -9.288  23.930 1.00 . A A .  46 ARG H    1 1 
        5  8144 1 1  49 ARG HA   H -11.212 -11.992  22.897 1.00 . A A .  46 ARG HA   1 1 
        5  8145 1 1  49 ARG HB2  H -12.601  -9.495  21.845 1.00 . A A .  46 ARG HB2  1 1 
        5  8146 1 1  49 ARG HB3  H -12.729 -11.095  21.117 1.00 . A A .  46 ARG HB3  1 1 
        5  8147 1 1  49 ARG HD2  H -13.696 -12.987  22.599 1.00 . A A .  46 ARG HD2  1 1 
        5  8148 1 1  49 ARG HD3  H -12.859 -12.477  24.078 1.00 . A A .  46 ARG HD3  1 1 
        5  8149 1 1  49 ARG HE   H -15.765 -12.183  24.076 1.00 . A A .  46 ARG HE   1 1 
        5  8150 1 1  49 ARG HG2  H -13.757 -10.219  23.840 1.00 . A A .  46 ARG HG2  1 1 
        5  8151 1 1  49 ARG HG3  H -14.704 -10.716  22.430 1.00 . A A .  46 ARG HG3  1 1 
        5  8152 1 1  49 ARG HH11 H -13.058 -14.228  25.013 1.00 . A A .  46 ARG HH11 1 1 
        5  8153 1 1  49 ARG HH12 H -14.009 -15.170  26.110 1.00 . A A .  46 ARG HH12 1 1 
        5  8154 1 1  49 ARG HH21 H -16.987 -13.470  25.517 1.00 . A A .  46 ARG HH21 1 1 
        5  8155 1 1  49 ARG HH22 H -16.213 -14.760  26.385 1.00 . A A .  46 ARG HH22 1 1 
        5  8156 1 1  49 ARG N    N -10.968 -10.155  23.850 1.00 . A A .  46 ARG N    1 1 
        5  8157 1 1  49 ARG NE   N -14.949 -12.704  24.250 1.00 . A A .  46 ARG NE   1 1 
        5  8158 1 1  49 ARG NH1  N -13.943 -14.429  25.441 1.00 . A A .  46 ARG NH1  1 1 
        5  8159 1 1  49 ARG NH2  N -16.162 -14.002  25.726 1.00 . A A .  46 ARG NH2  1 1 
        5  8160 1 1  49 ARG O    O  -9.183  -9.920  21.822 1.00 . A A .  46 ARG O    1 1 
        5  8161 1 1  50 GLU C    C -10.038 -11.423  18.014 1.00 . A A .  47 GLU C    1 1 
        5  8162 1 1  50 GLU CA   C  -9.289 -11.327  19.347 1.00 . A A .  47 GLU CA   1 1 
        5  8163 1 1  50 GLU CB   C  -8.175 -12.415  19.403 1.00 . A A .  47 GLU CB   1 1 
        5  8164 1 1  50 GLU CD   C  -5.926 -13.199  20.374 1.00 . A A .  47 GLU CD   1 1 
        5  8165 1 1  50 GLU CG   C  -7.131 -12.247  20.523 1.00 . A A .  47 GLU CG   1 1 
        5  8166 1 1  50 GLU H    H -11.000 -11.999  20.371 1.00 . A A .  47 GLU H    1 1 
        5  8167 1 1  50 GLU HA   H  -8.815 -10.351  19.395 1.00 . A A .  47 GLU HA   1 1 
        5  8168 1 1  50 GLU HB2  H  -8.641 -13.389  19.522 1.00 . A A .  47 GLU HB2  1 1 
        5  8169 1 1  50 GLU HB3  H  -7.643 -12.408  18.454 1.00 . A A .  47 GLU HB3  1 1 
        5  8170 1 1  50 GLU HG2  H  -6.773 -11.223  20.506 1.00 . A A .  47 GLU HG2  1 1 
        5  8171 1 1  50 GLU HG3  H  -7.613 -12.430  21.481 1.00 . A A .  47 GLU HG3  1 1 
        5  8172 1 1  50 GLU N    N -10.227 -11.413  20.469 1.00 . A A .  47 GLU N    1 1 
        5  8173 1 1  50 GLU O    O -11.081 -12.077  17.907 1.00 . A A .  47 GLU O    1 1 
        5  8174 1 1  50 GLU OE1  O  -5.970 -14.328  20.906 1.00 . A A .  47 GLU OE1  1 1 
        5  8175 1 1  50 GLU OE2  O  -4.927 -12.822  19.722 1.00 . A A .  47 GLU OE2  1 1 
        5  8176 1 1  51 ASN C    C  -8.796 -11.596  14.867 1.00 . A A .  48 ASN C    1 1 
        5  8177 1 1  51 ASN CA   C  -9.904 -10.842  15.605 1.00 . A A .  48 ASN CA   1 1 
        5  8178 1 1  51 ASN CB   C -10.146  -9.453  14.923 1.00 . A A .  48 ASN CB   1 1 
        5  8179 1 1  51 ASN CG   C -11.464  -8.752  15.281 1.00 . A A .  48 ASN CG   1 1 
        5  8180 1 1  51 ASN H    H  -8.823 -10.053  17.242 1.00 . A A .  48 ASN H    1 1 
        5  8181 1 1  51 ASN HA   H -10.816 -11.432  15.552 1.00 . A A .  48 ASN HA   1 1 
        5  8182 1 1  51 ASN HB2  H  -9.350  -8.784  15.205 1.00 . A A .  48 ASN HB2  1 1 
        5  8183 1 1  51 ASN HB3  H -10.116  -9.580  13.843 1.00 . A A .  48 ASN HB3  1 1 
        5  8184 1 1  51 ASN HD21 H -11.393  -9.416  17.141 1.00 . A A .  48 ASN HD21 1 1 
        5  8185 1 1  51 ASN HD22 H -12.758  -8.439  16.746 1.00 . A A .  48 ASN HD22 1 1 
        5  8186 1 1  51 ASN N    N  -9.516 -10.702  17.019 1.00 . A A .  48 ASN N    1 1 
        5  8187 1 1  51 ASN ND2  N -11.916  -8.883  16.514 1.00 . A A .  48 ASN ND2  1 1 
        5  8188 1 1  51 ASN O    O  -7.672 -11.734  15.368 1.00 . A A .  48 ASN O    1 1 
        5  8189 1 1  51 ASN OD1  O -12.067  -8.074  14.446 1.00 . A A .  48 ASN OD1  1 1 
        5  8190 1 1  52 LEU C    C  -8.375 -12.098  11.396 1.00 . A A .  49 LEU C    1 1 
        5  8191 1 1  52 LEU CA   C  -8.168 -12.720  12.771 1.00 . A A .  49 LEU CA   1 1 
        5  8192 1 1  52 LEU CB   C  -8.351 -14.272  12.737 1.00 . A A .  49 LEU CB   1 1 
        5  8193 1 1  52 LEU CD1  C  -7.328 -16.609  12.941 1.00 . A A .  49 LEU CD1  1 1 
        5  8194 1 1  52 LEU CD2  C  -6.170 -14.878  11.503 1.00 . A A .  49 LEU CD2  1 1 
        5  8195 1 1  52 LEU CG   C  -7.035 -15.115  12.758 1.00 . A A .  49 LEU CG   1 1 
        5  8196 1 1  52 LEU H    H -10.047 -12.009  13.377 1.00 . A A .  49 LEU H    1 1 
        5  8197 1 1  52 LEU HA   H  -7.162 -12.480  13.110 1.00 . A A .  49 LEU HA   1 1 
        5  8198 1 1  52 LEU HB2  H  -8.945 -14.555  13.594 1.00 . A A .  49 LEU HB2  1 1 
        5  8199 1 1  52 LEU HB3  H  -8.911 -14.547  11.847 1.00 . A A .  49 LEU HB3  1 1 
        5  8200 1 1  52 LEU HD11 H  -6.402 -17.174  12.934 1.00 . A A .  49 LEU HD11 1 1 
        5  8201 1 1  52 LEU HD12 H  -7.966 -16.959  12.141 1.00 . A A .  49 LEU HD12 1 1 
        5  8202 1 1  52 LEU HD13 H  -7.829 -16.765  13.887 1.00 . A A .  49 LEU HD13 1 1 
        5  8203 1 1  52 LEU HD21 H  -5.277 -15.488  11.554 1.00 . A A .  49 LEU HD21 1 1 
        5  8204 1 1  52 LEU HD22 H  -5.881 -13.837  11.453 1.00 . A A .  49 LEU HD22 1 1 
        5  8205 1 1  52 LEU HD23 H  -6.732 -15.137  10.613 1.00 . A A .  49 LEU HD23 1 1 
        5  8206 1 1  52 LEU HG   H  -6.456 -14.803  13.615 1.00 . A A .  49 LEU HG   1 1 
        5  8207 1 1  52 LEU N    N  -9.124 -12.087  13.676 1.00 . A A .  49 LEU N    1 1 
        5  8208 1 1  52 LEU O    O  -9.502 -11.798  11.011 1.00 . A A .  49 LEU O    1 1 
        5  8209 1 1  53 TYR C    C  -6.469 -12.151   8.436 1.00 . A A .  50 TYR C    1 1 
        5  8210 1 1  53 TYR CA   C  -7.247 -11.249   9.379 1.00 . A A .  50 TYR CA   1 1 
        5  8211 1 1  53 TYR CB   C  -6.607  -9.839   9.462 1.00 . A A .  50 TYR CB   1 1 
        5  8212 1 1  53 TYR CD1  C  -8.613  -8.526  10.302 1.00 . A A .  50 TYR CD1  1 1 
        5  8213 1 1  53 TYR CD2  C  -6.679  -8.594  11.696 1.00 . A A .  50 TYR CD2  1 1 
        5  8214 1 1  53 TYR CE1  C  -9.274  -7.780  11.245 1.00 . A A .  50 TYR CE1  1 1 
        5  8215 1 1  53 TYR CE2  C  -7.341  -7.838  12.638 1.00 . A A .  50 TYR CE2  1 1 
        5  8216 1 1  53 TYR CG   C  -7.304  -8.952  10.500 1.00 . A A .  50 TYR CG   1 1 
        5  8217 1 1  53 TYR CZ   C  -8.639  -7.435  12.405 1.00 . A A .  50 TYR CZ   1 1 
        5  8218 1 1  53 TYR H    H  -6.427 -12.150  11.083 1.00 . A A .  50 TYR H    1 1 
        5  8219 1 1  53 TYR HA   H  -8.269 -11.161   9.014 1.00 . A A .  50 TYR HA   1 1 
        5  8220 1 1  53 TYR HB2  H  -5.556  -9.930   9.728 1.00 . A A .  50 TYR HB2  1 1 
        5  8221 1 1  53 TYR HB3  H  -6.682  -9.347   8.499 1.00 . A A .  50 TYR HB3  1 1 
        5  8222 1 1  53 TYR HD1  H  -9.119  -8.788   9.376 1.00 . A A .  50 TYR HD1  1 1 
        5  8223 1 1  53 TYR HD2  H  -5.656  -8.906  11.874 1.00 . A A .  50 TYR HD2  1 1 
        5  8224 1 1  53 TYR HE1  H -10.292  -7.462  11.061 1.00 . A A .  50 TYR HE1  1 1 
        5  8225 1 1  53 TYR HE2  H  -6.841  -7.555  13.553 1.00 . A A .  50 TYR HE2  1 1 
        5  8226 1 1  53 TYR HH   H  -8.759  -5.958  13.624 1.00 . A A .  50 TYR HH   1 1 
        5  8227 1 1  53 TYR N    N  -7.274 -11.872  10.698 1.00 . A A .  50 TYR N    1 1 
        5  8228 1 1  53 TYR O    O  -5.627 -12.921   8.882 1.00 . A A .  50 TYR O    1 1 
        5  8229 1 1  53 TYR OH   O  -9.313  -6.688  13.343 1.00 . A A .  50 TYR OH   1 1 
        5  8230 1 1  54 GLY C    C  -6.075 -12.130   4.803 1.00 . A A .  51 GLY C    1 1 
        5  8231 1 1  54 GLY CA   C  -6.099 -12.860   6.126 1.00 . A A .  51 GLY CA   1 1 
        5  8232 1 1  54 GLY H    H  -7.477 -11.440   6.870 1.00 . A A .  51 GLY H    1 1 
        5  8233 1 1  54 GLY HA2  H  -5.076 -13.067   6.438 1.00 . A A .  51 GLY HA2  1 1 
        5  8234 1 1  54 GLY HA3  H  -6.623 -13.797   6.003 1.00 . A A .  51 GLY HA3  1 1 
        5  8235 1 1  54 GLY N    N  -6.777 -12.067   7.146 1.00 . A A .  51 GLY N    1 1 
        5  8236 1 1  54 GLY O    O  -6.806 -11.147   4.644 1.00 . A A .  51 GLY O    1 1 
        5  8237 1 1  55 PRO C    C  -6.512 -12.218   1.714 1.00 . A A .  52 PRO C    1 1 
        5  8238 1 1  55 PRO CA   C  -5.207 -11.938   2.486 1.00 . A A .  52 PRO CA   1 1 
        5  8239 1 1  55 PRO CB   C  -3.961 -12.582   1.819 1.00 . A A .  52 PRO CB   1 1 
        5  8240 1 1  55 PRO CD   C  -4.302 -13.723   3.911 1.00 . A A .  52 PRO CD   1 1 
        5  8241 1 1  55 PRO CG   C  -3.824 -13.921   2.487 1.00 . A A .  52 PRO CG   1 1 
        5  8242 1 1  55 PRO HA   H  -5.062 -10.860   2.572 1.00 . A A .  52 PRO HA   1 1 
        5  8243 1 1  55 PRO HB2  H  -4.108 -12.679   0.748 1.00 . A A .  52 PRO HB2  1 1 
        5  8244 1 1  55 PRO HB3  H  -3.088 -11.960   2.003 1.00 . A A .  52 PRO HB3  1 1 
        5  8245 1 1  55 PRO HD2  H  -4.810 -14.612   4.271 1.00 . A A .  52 PRO HD2  1 1 
        5  8246 1 1  55 PRO HD3  H  -3.471 -13.480   4.568 1.00 . A A .  52 PRO HD3  1 1 
        5  8247 1 1  55 PRO HG2  H  -4.443 -14.652   1.975 1.00 . A A .  52 PRO HG2  1 1 
        5  8248 1 1  55 PRO HG3  H  -2.787 -14.242   2.474 1.00 . A A .  52 PRO HG3  1 1 
        5  8249 1 1  55 PRO N    N  -5.246 -12.574   3.815 1.00 . A A .  52 PRO N    1 1 
        5  8250 1 1  55 PRO O    O  -6.820 -13.375   1.385 1.00 . A A .  52 PRO O    1 1 
        5  8251 1 1  56 ALA C    C  -8.226 -11.658  -0.747 1.00 . A A .  53 ALA C    1 1 
        5  8252 1 1  56 ALA CA   C  -8.545 -11.231   0.701 1.00 . A A .  53 ALA CA   1 1 
        5  8253 1 1  56 ALA CB   C  -9.294  -9.883   0.726 1.00 . A A .  53 ALA CB   1 1 
        5  8254 1 1  56 ALA H    H  -7.036 -10.287   1.854 1.00 . A A .  53 ALA H    1 1 
        5  8255 1 1  56 ALA HA   H  -9.180 -11.981   1.166 1.00 . A A .  53 ALA HA   1 1 
        5  8256 1 1  56 ALA HB1  H  -9.519  -9.612   1.750 1.00 . A A .  53 ALA HB1  1 1 
        5  8257 1 1  56 ALA HB2  H -10.219  -9.964   0.169 1.00 . A A .  53 ALA HB2  1 1 
        5  8258 1 1  56 ALA HB3  H  -8.676  -9.109   0.284 1.00 . A A .  53 ALA HB3  1 1 
        5  8259 1 1  56 ALA N    N  -7.303 -11.154   1.490 1.00 . A A .  53 ALA N    1 1 
        5  8260 1 1  56 ALA O    O  -7.126 -11.350  -1.234 1.00 . A A .  53 ALA O    1 1 
        5  8261 1 1  57 PRO C    C  -8.793 -11.561  -3.753 1.00 . A A .  54 PRO C    1 1 
        5  8262 1 1  57 PRO CA   C  -8.968 -12.795  -2.855 1.00 . A A .  54 PRO CA   1 1 
        5  8263 1 1  57 PRO CB   C -10.254 -13.605  -3.207 1.00 . A A .  54 PRO CB   1 1 
        5  8264 1 1  57 PRO CD   C -10.444 -12.909  -0.914 1.00 . A A .  54 PRO CD   1 1 
        5  8265 1 1  57 PRO CG   C -10.818 -14.009  -1.879 1.00 . A A .  54 PRO CG   1 1 
        5  8266 1 1  57 PRO HA   H  -8.094 -13.436  -2.960 1.00 . A A .  54 PRO HA   1 1 
        5  8267 1 1  57 PRO HB2  H -10.954 -12.983  -3.762 1.00 . A A .  54 PRO HB2  1 1 
        5  8268 1 1  57 PRO HB3  H  -9.995 -14.469  -3.805 1.00 . A A .  54 PRO HB3  1 1 
        5  8269 1 1  57 PRO HD2  H -11.192 -12.122  -0.916 1.00 . A A .  54 PRO HD2  1 1 
        5  8270 1 1  57 PRO HD3  H -10.325 -13.307   0.088 1.00 . A A .  54 PRO HD3  1 1 
        5  8271 1 1  57 PRO HG2  H -11.898 -14.102  -1.947 1.00 . A A .  54 PRO HG2  1 1 
        5  8272 1 1  57 PRO HG3  H -10.387 -14.952  -1.560 1.00 . A A .  54 PRO HG3  1 1 
        5  8273 1 1  57 PRO N    N  -9.156 -12.400  -1.443 1.00 . A A .  54 PRO N    1 1 
        5  8274 1 1  57 PRO O    O  -9.775 -10.954  -4.193 1.00 . A A .  54 PRO O    1 1 
        5  8275 1 1  58 GLN C    C  -7.674 -10.248  -6.190 1.00 . A A .  55 GLN C    1 1 
        5  8276 1 1  58 GLN CA   C  -7.119 -10.036  -4.777 1.00 . A A .  55 GLN CA   1 1 
        5  8277 1 1  58 GLN CB   C  -5.566  -9.922  -4.799 1.00 . A A .  55 GLN CB   1 1 
        5  8278 1 1  58 GLN CD   C  -3.486  -8.662  -5.653 1.00 . A A .  55 GLN CD   1 1 
        5  8279 1 1  58 GLN CG   C  -5.013  -8.774  -5.666 1.00 . A A .  55 GLN CG   1 1 
        5  8280 1 1  58 GLN H    H  -6.813 -11.658  -3.462 1.00 . A A .  55 GLN H    1 1 
        5  8281 1 1  58 GLN HA   H  -7.539  -9.128  -4.348 1.00 . A A .  55 GLN HA   1 1 
        5  8282 1 1  58 GLN HB2  H  -5.212  -9.778  -3.785 1.00 . A A .  55 GLN HB2  1 1 
        5  8283 1 1  58 GLN HB3  H  -5.155 -10.857  -5.175 1.00 . A A .  55 GLN HB3  1 1 
        5  8284 1 1  58 GLN HE21 H  -3.581  -6.693  -5.927 1.00 . A A .  55 GLN HE21 1 1 
        5  8285 1 1  58 GLN HE22 H  -1.992  -7.359  -5.811 1.00 . A A .  55 GLN HE22 1 1 
        5  8286 1 1  58 GLN HG2  H  -5.327  -8.935  -6.692 1.00 . A A .  55 GLN HG2  1 1 
        5  8287 1 1  58 GLN HG3  H  -5.437  -7.840  -5.314 1.00 . A A .  55 GLN HG3  1 1 
        5  8288 1 1  58 GLN N    N  -7.516 -11.166  -3.933 1.00 . A A .  55 GLN N    1 1 
        5  8289 1 1  58 GLN NE2  N  -2.968  -7.451  -5.808 1.00 . A A .  55 GLN NE2  1 1 
        5  8290 1 1  58 GLN O    O  -7.372 -11.261  -6.824 1.00 . A A .  55 GLN O    1 1 
        5  8291 1 1  58 GLN OE1  O  -2.777  -9.659  -5.505 1.00 . A A .  55 GLN OE1  1 1 
        5  8292 1 1  59 SER C    C  -8.135  -9.039  -9.036 1.00 . A A .  56 SER C    1 1 
        5  8293 1 1  59 SER CA   C  -9.167  -9.413  -7.958 1.00 . A A .  56 SER CA   1 1 
        5  8294 1 1  59 SER CB   C -10.423  -8.504  -7.990 1.00 . A A .  56 SER CB   1 1 
        5  8295 1 1  59 SER H    H  -8.768  -8.580  -6.056 1.00 . A A .  56 SER H    1 1 
        5  8296 1 1  59 SER HA   H  -9.483 -10.445  -8.123 1.00 . A A .  56 SER HA   1 1 
        5  8297 1 1  59 SER HB2  H -10.806  -8.440  -9.000 1.00 . A A .  56 SER HB2  1 1 
        5  8298 1 1  59 SER HB3  H -11.188  -8.925  -7.350 1.00 . A A .  56 SER HB3  1 1 
        5  8299 1 1  59 SER HG   H  -9.201  -6.990  -7.686 1.00 . A A .  56 SER HG   1 1 
        5  8300 1 1  59 SER N    N  -8.543  -9.336  -6.637 1.00 . A A .  56 SER N    1 1 
        5  8301 1 1  59 SER O    O  -8.082  -7.896  -9.504 1.00 . A A .  56 SER O    1 1 
        5  8302 1 1  59 SER OG   O -10.134  -7.188  -7.535 1.00 . A A .  56 SER OG   1 1 
        5  8303 1 1  60 PHE C    C  -6.625 -10.195 -11.756 1.00 . A A .  57 PHE C    1 1 
        5  8304 1 1  60 PHE CA   C  -6.184  -9.808 -10.342 1.00 . A A .  57 PHE CA   1 1 
        5  8305 1 1  60 PHE CB   C  -4.870 -10.537  -9.923 1.00 . A A .  57 PHE CB   1 1 
        5  8306 1 1  60 PHE CD1  C  -5.059 -12.995 -10.582 1.00 . A A .  57 PHE CD1  1 1 
        5  8307 1 1  60 PHE CD2  C  -5.068 -12.449  -8.259 1.00 . A A .  57 PHE CD2  1 1 
        5  8308 1 1  60 PHE CE1  C  -5.176 -14.332 -10.264 1.00 . A A .  57 PHE CE1  1 1 
        5  8309 1 1  60 PHE CE2  C  -5.185 -13.785  -7.941 1.00 . A A .  57 PHE CE2  1 1 
        5  8310 1 1  60 PHE CG   C  -5.008 -12.024  -9.585 1.00 . A A .  57 PHE CG   1 1 
        5  8311 1 1  60 PHE CZ   C  -5.239 -14.727  -8.946 1.00 . A A .  57 PHE CZ   1 1 
        5  8312 1 1  60 PHE H    H  -7.348 -10.888  -8.934 1.00 . A A .  57 PHE H    1 1 
        5  8313 1 1  60 PHE HA   H  -5.977  -8.744 -10.351 1.00 . A A .  57 PHE HA   1 1 
        5  8314 1 1  60 PHE HB2  H  -4.151 -10.454 -10.729 1.00 . A A .  57 PHE HB2  1 1 
        5  8315 1 1  60 PHE HB3  H  -4.459 -10.034  -9.053 1.00 . A A .  57 PHE HB3  1 1 
        5  8316 1 1  60 PHE HD1  H  -5.013 -12.694 -11.622 1.00 . A A .  57 PHE HD1  1 1 
        5  8317 1 1  60 PHE HD2  H  -5.025 -11.713  -7.463 1.00 . A A .  57 PHE HD2  1 1 
        5  8318 1 1  60 PHE HE1  H  -5.217 -15.075 -11.051 1.00 . A A .  57 PHE HE1  1 1 
        5  8319 1 1  60 PHE HE2  H  -5.233 -14.093  -6.903 1.00 . A A .  57 PHE HE2  1 1 
        5  8320 1 1  60 PHE HZ   H  -5.332 -15.776  -8.698 1.00 . A A .  57 PHE HZ   1 1 
        5  8321 1 1  60 PHE N    N  -7.260 -10.011  -9.367 1.00 . A A .  57 PHE N    1 1 
        5  8322 1 1  60 PHE O    O  -7.375 -11.157 -11.945 1.00 . A A .  57 PHE O    1 1 
        5  8323 1 1  61 ALA C    C  -5.060  -9.924 -14.858 1.00 . A A .  58 ALA C    1 1 
        5  8324 1 1  61 ALA CA   C  -6.403  -9.642 -14.166 1.00 . A A .  58 ALA CA   1 1 
        5  8325 1 1  61 ALA CB   C  -7.103  -8.418 -14.789 1.00 . A A .  58 ALA CB   1 1 
        5  8326 1 1  61 ALA H    H  -5.610  -8.638 -12.489 1.00 . A A .  58 ALA H    1 1 
        5  8327 1 1  61 ALA HA   H  -7.061 -10.507 -14.278 1.00 . A A .  58 ALA HA   1 1 
        5  8328 1 1  61 ALA HB1  H  -8.040  -8.241 -14.279 1.00 . A A .  58 ALA HB1  1 1 
        5  8329 1 1  61 ALA HB2  H  -7.297  -8.597 -15.838 1.00 . A A .  58 ALA HB2  1 1 
        5  8330 1 1  61 ALA HB3  H  -6.470  -7.542 -14.687 1.00 . A A .  58 ALA HB3  1 1 
        5  8331 1 1  61 ALA N    N  -6.158  -9.409 -12.739 1.00 . A A .  58 ALA N    1 1 
        5  8332 1 1  61 ALA O    O  -4.163  -9.066 -14.841 1.00 . A A .  58 ALA O    1 1 
        5  8333 1 1  62 ASP C    C  -2.428 -11.592 -15.381 1.00 . A A .  59 ASP C    1 1 
        5  8334 1 1  62 ASP CA   C  -3.755 -11.609 -16.200 1.00 . A A .  59 ASP CA   1 1 
        5  8335 1 1  62 ASP CB   C  -3.665 -10.757 -17.512 1.00 . A A .  59 ASP CB   1 1 
        5  8336 1 1  62 ASP CG   C  -2.659 -11.296 -18.553 1.00 . A A .  59 ASP CG   1 1 
        5  8337 1 1  62 ASP H    H  -5.637 -11.808 -15.232 1.00 . A A .  59 ASP H    1 1 
        5  8338 1 1  62 ASP HA   H  -3.958 -12.641 -16.475 1.00 . A A .  59 ASP HA   1 1 
        5  8339 1 1  62 ASP HB2  H  -4.645 -10.733 -17.979 1.00 . A A .  59 ASP HB2  1 1 
        5  8340 1 1  62 ASP HB3  H  -3.391  -9.741 -17.245 1.00 . A A .  59 ASP HB3  1 1 
        5  8341 1 1  62 ASP N    N  -4.916 -11.160 -15.388 1.00 . A A .  59 ASP N    1 1 
        5  8342 1 1  62 ASP O    O  -1.333 -11.556 -15.949 1.00 . A A .  59 ASP O    1 1 
        5  8343 1 1  62 ASP OD1  O  -2.884 -12.402 -19.090 1.00 . A A .  59 ASP OD1  1 1 
        5  8344 1 1  62 ASP OD2  O  -1.645 -10.615 -18.846 1.00 . A A .  59 ASP OD2  1 1 
        5  8345 1 1  63 ASP C    C  -0.669 -10.274 -13.089 1.00 . A A .  60 ASP C    1 1 
        5  8346 1 1  63 ASP CA   C  -1.417 -11.628 -13.075 1.00 . A A .  60 ASP CA   1 1 
        5  8347 1 1  63 ASP CB   C  -0.408 -12.808 -13.283 1.00 . A A .  60 ASP CB   1 1 
        5  8348 1 1  63 ASP CG   C  -0.923 -14.148 -12.742 1.00 . A A .  60 ASP CG   1 1 
        5  8349 1 1  63 ASP H    H  -3.463 -11.781 -13.668 1.00 . A A .  60 ASP H    1 1 
        5  8350 1 1  63 ASP HA   H  -1.857 -11.728 -12.087 1.00 . A A .  60 ASP HA   1 1 
        5  8351 1 1  63 ASP HB2  H  -0.204 -12.914 -14.345 1.00 . A A .  60 ASP HB2  1 1 
        5  8352 1 1  63 ASP HB3  H   0.532 -12.577 -12.782 1.00 . A A .  60 ASP HB3  1 1 
        5  8353 1 1  63 ASP N    N  -2.557 -11.678 -14.034 1.00 . A A .  60 ASP N    1 1 
        5  8354 1 1  63 ASP O    O   0.447 -10.172 -12.566 1.00 . A A .  60 ASP O    1 1 
        5  8355 1 1  63 ASP OD1  O  -0.765 -14.400 -11.527 1.00 . A A .  60 ASP OD1  1 1 
        5  8356 1 1  63 ASP OD2  O  -1.481 -14.953 -13.519 1.00 . A A .  60 ASP OD2  1 1 
        5  8357 1 1  64 GLU C    C  -0.999  -7.231 -12.269 1.00 . A A .  61 GLU C    1 1 
        5  8358 1 1  64 GLU CA   C  -0.736  -7.878 -13.635 1.00 . A A .  61 GLU CA   1 1 
        5  8359 1 1  64 GLU CB   C  -1.356  -7.041 -14.779 1.00 . A A .  61 GLU CB   1 1 
        5  8360 1 1  64 GLU CD   C   0.435  -7.663 -16.528 1.00 . A A .  61 GLU CD   1 1 
        5  8361 1 1  64 GLU CG   C  -1.067  -7.594 -16.191 1.00 . A A .  61 GLU CG   1 1 
        5  8362 1 1  64 GLU H    H  -2.150  -9.389 -14.102 1.00 . A A .  61 GLU H    1 1 
        5  8363 1 1  64 GLU HA   H   0.343  -7.943 -13.793 1.00 . A A .  61 GLU HA   1 1 
        5  8364 1 1  64 GLU HB2  H  -2.437  -7.009 -14.642 1.00 . A A .  61 GLU HB2  1 1 
        5  8365 1 1  64 GLU HB3  H  -0.971  -6.030 -14.725 1.00 . A A .  61 GLU HB3  1 1 
        5  8366 1 1  64 GLU HG2  H  -1.497  -8.593 -16.268 1.00 . A A .  61 GLU HG2  1 1 
        5  8367 1 1  64 GLU HG3  H  -1.555  -6.957 -16.921 1.00 . A A .  61 GLU HG3  1 1 
        5  8368 1 1  64 GLU N    N  -1.293  -9.239 -13.652 1.00 . A A .  61 GLU N    1 1 
        5  8369 1 1  64 GLU O    O  -0.070  -6.824 -11.565 1.00 . A A .  61 GLU O    1 1 
        5  8370 1 1  64 GLU OE1  O   1.027  -6.614 -16.861 1.00 . A A .  61 GLU OE1  1 1 
        5  8371 1 1  64 GLU OE2  O   1.034  -8.758 -16.430 1.00 . A A .  61 GLU OE2  1 1 
        5  8372 1 1  65 ASP C    C  -2.102  -7.105  -9.346 1.00 . A A .  62 ASP C    1 1 
        5  8373 1 1  65 ASP CA   C  -2.788  -6.583 -10.647 1.00 . A A .  62 ASP CA   1 1 
        5  8374 1 1  65 ASP CB   C  -4.319  -6.801 -10.621 1.00 . A A .  62 ASP CB   1 1 
        5  8375 1 1  65 ASP CG   C  -5.066  -6.094  -9.474 1.00 . A A .  62 ASP CG   1 1 
        5  8376 1 1  65 ASP H    H  -2.925  -7.679 -12.457 1.00 . A A .  62 ASP H    1 1 
        5  8377 1 1  65 ASP HA   H  -2.598  -5.518 -10.732 1.00 . A A .  62 ASP HA   1 1 
        5  8378 1 1  65 ASP HB2  H  -4.739  -6.456 -11.564 1.00 . A A .  62 ASP HB2  1 1 
        5  8379 1 1  65 ASP HB3  H  -4.508  -7.862 -10.550 1.00 . A A .  62 ASP HB3  1 1 
        5  8380 1 1  65 ASP N    N  -2.276  -7.230 -11.880 1.00 . A A .  62 ASP N    1 1 
        5  8381 1 1  65 ASP O    O  -2.172  -6.444  -8.313 1.00 . A A .  62 ASP O    1 1 
        5  8382 1 1  65 ASP OD1  O  -5.236  -6.697  -8.391 1.00 . A A .  62 ASP OD1  1 1 
        5  8383 1 1  65 ASP OD2  O  -5.518  -4.944  -9.671 1.00 . A A .  62 ASP OD2  1 1 
        5  8384 1 1  66 ILE C    C   0.335  -7.813  -7.692 1.00 . A A .  63 ILE C    1 1 
        5  8385 1 1  66 ILE CA   C  -0.594  -8.868  -8.340 1.00 . A A .  63 ILE CA   1 1 
        5  8386 1 1  66 ILE CB   C   0.300 -10.066  -8.878 1.00 . A A .  63 ILE CB   1 1 
        5  8387 1 1  66 ILE CD1  C  -1.540 -11.868  -8.615 1.00 . A A .  63 ILE CD1  1 1 
        5  8388 1 1  66 ILE CG1  C  -0.573 -11.176  -9.541 1.00 . A A .  63 ILE CG1  1 1 
        5  8389 1 1  66 ILE CG2  C   1.205 -10.668  -7.765 1.00 . A A .  63 ILE CG2  1 1 
        5  8390 1 1  66 ILE H    H  -1.441  -8.747 -10.289 1.00 . A A .  63 ILE H    1 1 
        5  8391 1 1  66 ILE HA   H  -1.276  -9.253  -7.590 1.00 . A A .  63 ILE HA   1 1 
        5  8392 1 1  66 ILE HB   H   0.962  -9.658  -9.642 1.00 . A A .  63 ILE HB   1 1 
        5  8393 1 1  66 ILE HD11 H  -2.235 -11.145  -8.214 1.00 . A A .  63 ILE HD11 1 1 
        5  8394 1 1  66 ILE HD12 H  -0.998 -12.341  -7.810 1.00 . A A .  63 ILE HD12 1 1 
        5  8395 1 1  66 ILE HD13 H  -2.086 -12.618  -9.170 1.00 . A A .  63 ILE HD13 1 1 
        5  8396 1 1  66 ILE HG12 H  -1.157 -10.739 -10.340 1.00 . A A .  63 ILE HG12 1 1 
        5  8397 1 1  66 ILE HG13 H   0.074 -11.937  -9.968 1.00 . A A .  63 ILE HG13 1 1 
        5  8398 1 1  66 ILE HG21 H   0.591 -11.043  -6.955 1.00 . A A .  63 ILE HG21 1 1 
        5  8399 1 1  66 ILE HG22 H   1.867  -9.901  -7.381 1.00 . A A .  63 ILE HG22 1 1 
        5  8400 1 1  66 ILE HG23 H   1.801 -11.477  -8.169 1.00 . A A .  63 ILE HG23 1 1 
        5  8401 1 1  66 ILE N    N  -1.408  -8.272  -9.441 1.00 . A A .  63 ILE N    1 1 
        5  8402 1 1  66 ILE O    O   0.349  -7.629  -6.469 1.00 . A A .  63 ILE O    1 1 
        5  8403 1 1  67 MET C    C   1.679  -4.708  -8.671 1.00 . A A .  64 MET C    1 1 
        5  8404 1 1  67 MET CA   C   2.078  -6.101  -8.147 1.00 . A A .  64 MET CA   1 1 
        5  8405 1 1  67 MET CB   C   3.514  -6.528  -8.609 1.00 . A A .  64 MET CB   1 1 
        5  8406 1 1  67 MET CE   C   2.885  -7.674 -12.605 1.00 . A A .  64 MET CE   1 1 
        5  8407 1 1  67 MET CG   C   3.575  -7.312  -9.934 1.00 . A A .  64 MET CG   1 1 
        5  8408 1 1  67 MET H    H   0.956  -7.276  -9.504 1.00 . A A .  64 MET H    1 1 
        5  8409 1 1  67 MET HA   H   2.074  -6.047  -7.058 1.00 . A A .  64 MET HA   1 1 
        5  8410 1 1  67 MET HB2  H   4.133  -5.646  -8.718 1.00 . A A .  64 MET HB2  1 1 
        5  8411 1 1  67 MET HB3  H   3.953  -7.151  -7.835 1.00 . A A .  64 MET HB3  1 1 
        5  8412 1 1  67 MET HE1  H   2.263  -8.500 -12.277 1.00 . A A .  64 MET HE1  1 1 
        5  8413 1 1  67 MET HE2  H   3.890  -8.027 -12.782 1.00 . A A .  64 MET HE2  1 1 
        5  8414 1 1  67 MET HE3  H   2.479  -7.264 -13.517 1.00 . A A .  64 MET HE3  1 1 
        5  8415 1 1  67 MET HG2  H   4.608  -7.559 -10.147 1.00 . A A .  64 MET HG2  1 1 
        5  8416 1 1  67 MET HG3  H   3.009  -8.230  -9.814 1.00 . A A .  64 MET HG3  1 1 
        5  8417 1 1  67 MET N    N   1.085  -7.117  -8.550 1.00 . A A .  64 MET N    1 1 
        5  8418 1 1  67 MET O    O   2.152  -3.695  -8.148 1.00 . A A .  64 MET O    1 1 
        5  8419 1 1  67 MET SD   S   2.902  -6.403 -11.342 1.00 . A A .  64 MET SD   1 1 
        5  8420 1 1  68 ARG C    C  -0.816  -2.809  -9.175 1.00 . A A .  65 ARG C    1 1 
        5  8421 1 1  68 ARG CA   C   0.212  -3.374 -10.178 1.00 . A A .  65 ARG CA   1 1 
        5  8422 1 1  68 ARG CB   C  -0.435  -3.559 -11.578 1.00 . A A .  65 ARG CB   1 1 
        5  8423 1 1  68 ARG CD   C   1.638  -2.775 -12.866 1.00 . A A .  65 ARG CD   1 1 
        5  8424 1 1  68 ARG CG   C   0.564  -3.859 -12.719 1.00 . A A .  65 ARG CG   1 1 
        5  8425 1 1  68 ARG CZ   C   3.686  -2.405 -14.248 1.00 . A A .  65 ARG CZ   1 1 
        5  8426 1 1  68 ARG H    H   0.518  -5.487 -10.121 1.00 . A A .  65 ARG H    1 1 
        5  8427 1 1  68 ARG HA   H   1.025  -2.655 -10.263 1.00 . A A .  65 ARG HA   1 1 
        5  8428 1 1  68 ARG HB2  H  -1.139  -4.384 -11.525 1.00 . A A .  65 ARG HB2  1 1 
        5  8429 1 1  68 ARG HB3  H  -0.984  -2.658 -11.836 1.00 . A A .  65 ARG HB3  1 1 
        5  8430 1 1  68 ARG HD2  H   1.152  -1.812 -12.990 1.00 . A A .  65 ARG HD2  1 1 
        5  8431 1 1  68 ARG HD3  H   2.245  -2.754 -11.966 1.00 . A A .  65 ARG HD3  1 1 
        5  8432 1 1  68 ARG HE   H   2.187  -3.649 -14.702 1.00 . A A .  65 ARG HE   1 1 
        5  8433 1 1  68 ARG HG2  H   1.054  -4.807 -12.518 1.00 . A A .  65 ARG HG2  1 1 
        5  8434 1 1  68 ARG HG3  H   0.014  -3.940 -13.652 1.00 . A A .  65 ARG HG3  1 1 
        5  8435 1 1  68 ARG HH11 H   3.727  -1.405 -12.482 1.00 . A A .  65 ARG HH11 1 1 
        5  8436 1 1  68 ARG HH12 H   5.082  -1.126 -13.521 1.00 . A A .  65 ARG HH12 1 1 
        5  8437 1 1  68 ARG HH21 H   3.969  -3.297 -16.039 1.00 . A A .  65 ARG HH21 1 1 
        5  8438 1 1  68 ARG HH22 H   5.227  -2.210 -15.539 1.00 . A A .  65 ARG HH22 1 1 
        5  8439 1 1  68 ARG N    N   0.791  -4.653  -9.688 1.00 . A A .  65 ARG N    1 1 
        5  8440 1 1  68 ARG NE   N   2.512  -3.009 -14.030 1.00 . A A .  65 ARG NE   1 1 
        5  8441 1 1  68 ARG NH1  N   4.206  -1.579 -13.345 1.00 . A A .  65 ARG NH1  1 1 
        5  8442 1 1  68 ARG NH2  N   4.345  -2.653 -15.365 1.00 . A A .  65 ARG NH2  1 1 
        5  8443 1 1  68 ARG O    O  -1.200  -1.641  -9.270 1.00 . A A .  65 ARG O    1 1 
        5  8444 1 1  69 ALA C    C  -1.632  -4.028  -5.831 1.00 . A A .  66 ALA C    1 1 
        5  8445 1 1  69 ALA CA   C  -2.080  -3.250  -7.075 1.00 . A A .  66 ALA CA   1 1 
        5  8446 1 1  69 ALA CB   C  -3.568  -3.491  -7.365 1.00 . A A .  66 ALA CB   1 1 
        5  8447 1 1  69 ALA H    H  -0.991  -4.596  -8.287 1.00 . A A .  66 ALA H    1 1 
        5  8448 1 1  69 ALA HA   H  -1.931  -2.184  -6.889 1.00 . A A .  66 ALA HA   1 1 
        5  8449 1 1  69 ALA HB1  H  -3.860  -2.933  -8.247 1.00 . A A .  66 ALA HB1  1 1 
        5  8450 1 1  69 ALA HB2  H  -4.168  -3.160  -6.525 1.00 . A A .  66 ALA HB2  1 1 
        5  8451 1 1  69 ALA HB3  H  -3.748  -4.547  -7.537 1.00 . A A .  66 ALA HB3  1 1 
        5  8452 1 1  69 ALA N    N  -1.248  -3.651  -8.221 1.00 . A A .  66 ALA N    1 1 
        5  8453 1 1  69 ALA O    O  -1.028  -5.101  -5.947 1.00 . A A .  66 ALA O    1 1 
        5  8454 1 1  70 GLU C    C  -2.697  -5.082  -2.962 1.00 . A A .  67 GLU C    1 1 
        5  8455 1 1  70 GLU CA   C  -1.573  -4.122  -3.369 1.00 . A A .  67 GLU CA   1 1 
        5  8456 1 1  70 GLU CB   C  -1.319  -3.068  -2.258 1.00 . A A .  67 GLU CB   1 1 
        5  8457 1 1  70 GLU CD   C  -0.376  -2.616   0.089 1.00 . A A .  67 GLU CD   1 1 
        5  8458 1 1  70 GLU CG   C  -0.954  -3.659  -0.875 1.00 . A A .  67 GLU CG   1 1 
        5  8459 1 1  70 GLU H    H  -2.347  -2.598  -4.626 1.00 . A A .  67 GLU H    1 1 
        5  8460 1 1  70 GLU HA   H  -0.657  -4.690  -3.519 1.00 . A A .  67 GLU HA   1 1 
        5  8461 1 1  70 GLU HB2  H  -0.502  -2.428  -2.575 1.00 . A A .  67 GLU HB2  1 1 
        5  8462 1 1  70 GLU HB3  H  -2.206  -2.458  -2.145 1.00 . A A .  67 GLU HB3  1 1 
        5  8463 1 1  70 GLU HG2  H  -1.847  -4.097  -0.435 1.00 . A A .  67 GLU HG2  1 1 
        5  8464 1 1  70 GLU HG3  H  -0.220  -4.448  -1.016 1.00 . A A .  67 GLU HG3  1 1 
        5  8465 1 1  70 GLU N    N  -1.902  -3.469  -4.645 1.00 . A A .  67 GLU N    1 1 
        5  8466 1 1  70 GLU O    O  -3.885  -4.784  -3.168 1.00 . A A .  67 GLU O    1 1 
        5  8467 1 1  70 GLU OE1  O   0.813  -2.284  -0.055 1.00 . A A .  67 GLU OE1  1 1 
        5  8468 1 1  70 GLU OE2  O  -1.096  -2.119   0.983 1.00 . A A .  67 GLU OE2  1 1 
        5  8469 1 1  71 ARG C    C  -3.908  -6.626  -0.589 1.00 . A A .  68 ARG C    1 1 
        5  8470 1 1  71 ARG CA   C  -3.230  -7.218  -1.844 1.00 . A A .  68 ARG CA   1 1 
        5  8471 1 1  71 ARG CB   C  -2.486  -8.549  -1.515 1.00 . A A .  68 ARG CB   1 1 
        5  8472 1 1  71 ARG CD   C  -0.553  -9.736  -0.291 1.00 . A A .  68 ARG CD   1 1 
        5  8473 1 1  71 ARG CG   C  -1.333  -8.425  -0.482 1.00 . A A .  68 ARG CG   1 1 
        5  8474 1 1  71 ARG CZ   C   1.294 -10.752  -1.651 1.00 . A A .  68 ARG CZ   1 1 
        5  8475 1 1  71 ARG H    H  -1.341  -6.430  -2.381 1.00 . A A .  68 ARG H    1 1 
        5  8476 1 1  71 ARG HA   H  -3.991  -7.420  -2.599 1.00 . A A .  68 ARG HA   1 1 
        5  8477 1 1  71 ARG HB2  H  -3.208  -9.265  -1.134 1.00 . A A .  68 ARG HB2  1 1 
        5  8478 1 1  71 ARG HB3  H  -2.072  -8.942  -2.438 1.00 . A A .  68 ARG HB3  1 1 
        5  8479 1 1  71 ARG HD2  H   0.206  -9.583   0.469 1.00 . A A .  68 ARG HD2  1 1 
        5  8480 1 1  71 ARG HD3  H  -1.234 -10.514   0.040 1.00 . A A .  68 ARG HD3  1 1 
        5  8481 1 1  71 ARG HE   H  -0.411  -9.999  -2.377 1.00 . A A .  68 ARG HE   1 1 
        5  8482 1 1  71 ARG HG2  H  -0.641  -7.662  -0.818 1.00 . A A .  68 ARG HG2  1 1 
        5  8483 1 1  71 ARG HG3  H  -1.752  -8.121   0.475 1.00 . A A .  68 ARG HG3  1 1 
        5  8484 1 1  71 ARG HH11 H   1.678 -10.724   0.330 1.00 . A A .  68 ARG HH11 1 1 
        5  8485 1 1  71 ARG HH12 H   2.916 -11.423  -0.658 1.00 . A A .  68 ARG HH12 1 1 
        5  8486 1 1  71 ARG HH21 H   1.225 -10.921  -3.667 1.00 . A A .  68 ARG HH21 1 1 
        5  8487 1 1  71 ARG HH22 H   2.668 -11.533  -2.916 1.00 . A A .  68 ARG HH22 1 1 
        5  8488 1 1  71 ARG N    N  -2.299  -6.238  -2.410 1.00 . A A .  68 ARG N    1 1 
        5  8489 1 1  71 ARG NE   N   0.090 -10.168  -1.550 1.00 . A A .  68 ARG NE   1 1 
        5  8490 1 1  71 ARG NH1  N   2.017 -10.988  -0.572 1.00 . A A .  68 ARG NH1  1 1 
        5  8491 1 1  71 ARG NH2  N   1.764 -11.102  -2.838 1.00 . A A .  68 ARG NH2  1 1 
        5  8492 1 1  71 ARG O    O  -3.235  -6.164   0.348 1.00 . A A .  68 ARG O    1 1 
        5  8493 1 1  72 ARG C    C  -6.437  -7.276   1.398 1.00 . A A .  69 ARG C    1 1 
        5  8494 1 1  72 ARG CA   C  -6.038  -6.089   0.510 1.00 . A A .  69 ARG CA   1 1 
        5  8495 1 1  72 ARG CB   C  -7.262  -5.321  -0.049 1.00 . A A .  69 ARG CB   1 1 
        5  8496 1 1  72 ARG CD   C  -9.053  -3.544   0.336 1.00 . A A .  69 ARG CD   1 1 
        5  8497 1 1  72 ARG CG   C  -8.044  -4.495   0.994 1.00 . A A .  69 ARG CG   1 1 
        5  8498 1 1  72 ARG CZ   C -10.460  -1.621   1.045 1.00 . A A .  69 ARG CZ   1 1 
        5  8499 1 1  72 ARG H    H  -5.711  -6.929  -1.392 1.00 . A A .  69 ARG H    1 1 
        5  8500 1 1  72 ARG HA   H  -5.425  -5.405   1.093 1.00 . A A .  69 ARG HA   1 1 
        5  8501 1 1  72 ARG HB2  H  -6.911  -4.643  -0.819 1.00 . A A .  69 ARG HB2  1 1 
        5  8502 1 1  72 ARG HB3  H  -7.944  -6.033  -0.506 1.00 . A A .  69 ARG HB3  1 1 
        5  8503 1 1  72 ARG HD2  H  -8.515  -2.863  -0.317 1.00 . A A .  69 ARG HD2  1 1 
        5  8504 1 1  72 ARG HD3  H  -9.748  -4.124  -0.259 1.00 . A A .  69 ARG HD3  1 1 
        5  8505 1 1  72 ARG HE   H  -9.854  -3.108   2.228 1.00 . A A .  69 ARG HE   1 1 
        5  8506 1 1  72 ARG HG2  H  -8.577  -5.173   1.652 1.00 . A A .  69 ARG HG2  1 1 
        5  8507 1 1  72 ARG HG3  H  -7.340  -3.912   1.580 1.00 . A A .  69 ARG HG3  1 1 
        5  8508 1 1  72 ARG HH11 H  -9.899  -1.528  -0.899 1.00 . A A .  69 ARG HH11 1 1 
        5  8509 1 1  72 ARG HH12 H -10.901  -0.224  -0.358 1.00 . A A .  69 ARG HH12 1 1 
        5  8510 1 1  72 ARG HH21 H -11.158  -1.412   2.921 1.00 . A A .  69 ARG HH21 1 1 
        5  8511 1 1  72 ARG HH22 H -11.618  -0.164   1.808 1.00 . A A .  69 ARG HH22 1 1 
        5  8512 1 1  72 ARG N    N  -5.239  -6.593  -0.604 1.00 . A A .  69 ARG N    1 1 
        5  8513 1 1  72 ARG NE   N  -9.813  -2.760   1.318 1.00 . A A .  69 ARG NE   1 1 
        5  8514 1 1  72 ARG NH1  N -10.413  -1.081  -0.167 1.00 . A A .  69 ARG NH1  1 1 
        5  8515 1 1  72 ARG NH2  N -11.125  -1.016   2.001 1.00 . A A .  69 ARG NH2  1 1 
        5  8516 1 1  72 ARG O    O  -6.464  -8.419   0.934 1.00 . A A .  69 ARG O    1 1 
        5  8517 1 1  73 PHE C    C  -8.491  -8.134   3.943 1.00 . A A .  70 PHE C    1 1 
        5  8518 1 1  73 PHE CA   C  -6.993  -8.043   3.679 1.00 . A A .  70 PHE CA   1 1 
        5  8519 1 1  73 PHE CB   C  -6.202  -7.757   4.984 1.00 . A A .  70 PHE CB   1 1 
        5  8520 1 1  73 PHE CD1  C  -3.928  -7.617   3.864 1.00 . A A .  70 PHE CD1  1 1 
        5  8521 1 1  73 PHE CD2  C  -4.130  -8.912   5.863 1.00 . A A .  70 PHE CD2  1 1 
        5  8522 1 1  73 PHE CE1  C  -2.594  -7.941   3.784 1.00 . A A .  70 PHE CE1  1 1 
        5  8523 1 1  73 PHE CE2  C  -2.798  -9.229   5.784 1.00 . A A .  70 PHE CE2  1 1 
        5  8524 1 1  73 PHE CG   C  -4.723  -8.101   4.903 1.00 . A A .  70 PHE CG   1 1 
        5  8525 1 1  73 PHE CZ   C  -2.030  -8.743   4.743 1.00 . A A .  70 PHE CZ   1 1 
        5  8526 1 1  73 PHE H    H  -6.687  -6.071   2.968 1.00 . A A .  70 PHE H    1 1 
        5  8527 1 1  73 PHE HA   H  -6.672  -9.006   3.283 1.00 . A A .  70 PHE HA   1 1 
        5  8528 1 1  73 PHE HB2  H  -6.282  -6.701   5.228 1.00 . A A .  70 PHE HB2  1 1 
        5  8529 1 1  73 PHE HB3  H  -6.636  -8.329   5.800 1.00 . A A .  70 PHE HB3  1 1 
        5  8530 1 1  73 PHE HD1  H  -4.370  -6.982   3.105 1.00 . A A .  70 PHE HD1  1 1 
        5  8531 1 1  73 PHE HD2  H  -4.725  -9.295   6.682 1.00 . A A .  70 PHE HD2  1 1 
        5  8532 1 1  73 PHE HE1  H  -1.990  -7.560   2.969 1.00 . A A .  70 PHE HE1  1 1 
        5  8533 1 1  73 PHE HE2  H  -2.348  -9.865   6.536 1.00 . A A .  70 PHE HE2  1 1 
        5  8534 1 1  73 PHE HZ   H  -0.979  -9.000   4.683 1.00 . A A .  70 PHE HZ   1 1 
        5  8535 1 1  73 PHE N    N  -6.698  -7.007   2.676 1.00 . A A .  70 PHE N    1 1 
        5  8536 1 1  73 PHE O    O  -9.278  -7.390   3.369 1.00 . A A .  70 PHE O    1 1 
        5  8537 1 1  74 GLU C    C -10.233  -9.829   6.657 1.00 . A A .  71 GLU C    1 1 
        5  8538 1 1  74 GLU CA   C -10.245  -9.360   5.202 1.00 . A A .  71 GLU CA   1 1 
        5  8539 1 1  74 GLU CB   C -10.891 -10.445   4.311 1.00 . A A .  71 GLU CB   1 1 
        5  8540 1 1  74 GLU CD   C -10.903 -12.896   3.580 1.00 . A A .  71 GLU CD   1 1 
        5  8541 1 1  74 GLU CG   C -10.140 -11.795   4.314 1.00 . A A .  71 GLU CG   1 1 
        5  8542 1 1  74 GLU H    H  -8.167  -9.684   5.138 1.00 . A A .  71 GLU H    1 1 
        5  8543 1 1  74 GLU HA   H -10.817  -8.437   5.127 1.00 . A A .  71 GLU HA   1 1 
        5  8544 1 1  74 GLU HB2  H -11.909 -10.617   4.650 1.00 . A A .  71 GLU HB2  1 1 
        5  8545 1 1  74 GLU HB3  H -10.928 -10.081   3.289 1.00 . A A .  71 GLU HB3  1 1 
        5  8546 1 1  74 GLU HG2  H  -9.169 -11.654   3.844 1.00 . A A .  71 GLU HG2  1 1 
        5  8547 1 1  74 GLU HG3  H  -9.982 -12.109   5.343 1.00 . A A .  71 GLU HG3  1 1 
        5  8548 1 1  74 GLU N    N  -8.864  -9.103   4.777 1.00 . A A .  71 GLU N    1 1 
        5  8549 1 1  74 GLU O    O  -9.200 -10.281   7.153 1.00 . A A .  71 GLU O    1 1 
        5  8550 1 1  74 GLU OE1  O -11.937 -13.339   4.109 1.00 . A A .  71 GLU OE1  1 1 
        5  8551 1 1  74 GLU OE2  O -10.492 -13.312   2.486 1.00 . A A .  71 GLU OE2  1 1 
        5  8552 1 1  75 THR C    C -12.049 -11.610   8.759 1.00 . A A .  72 THR C    1 1 
        5  8553 1 1  75 THR CA   C -11.524 -10.156   8.721 1.00 . A A .  72 THR CA   1 1 
        5  8554 1 1  75 THR CB   C -12.485  -9.188   9.480 1.00 . A A .  72 THR CB   1 1 
        5  8555 1 1  75 THR CG2  C -12.511  -9.449  10.993 1.00 . A A .  72 THR CG2  1 1 
        5  8556 1 1  75 THR H    H -12.153  -9.360   6.877 1.00 . A A .  72 THR H    1 1 
        5  8557 1 1  75 THR HA   H -10.544 -10.103   9.200 1.00 . A A .  72 THR HA   1 1 
        5  8558 1 1  75 THR HB   H -13.489  -9.306   9.083 1.00 . A A .  72 THR HB   1 1 
        5  8559 1 1  75 THR HG1  H -11.765  -7.444  10.067 1.00 . A A .  72 THR HG1  1 1 
        5  8560 1 1  75 THR HG21 H -13.192  -8.755  11.471 1.00 . A A .  72 THR HG21 1 1 
        5  8561 1 1  75 THR HG22 H -11.519  -9.309  11.403 1.00 . A A .  72 THR HG22 1 1 
        5  8562 1 1  75 THR HG23 H -12.838 -10.464  11.189 1.00 . A A .  72 THR HG23 1 1 
        5  8563 1 1  75 THR N    N -11.377  -9.731   7.329 1.00 . A A .  72 THR N    1 1 
        5  8564 1 1  75 THR O    O -13.240 -11.845   8.532 1.00 . A A .  72 THR O    1 1 
        5  8565 1 1  75 THR OG1  O -12.066  -7.836   9.242 1.00 . A A .  72 THR OG1  1 1 
        5  8566 1 1  76 ARG C    C -12.352 -14.355  10.235 1.00 . A A .  73 ARG C    1 1 
        5  8567 1 1  76 ARG CA   C -11.466 -14.020   9.018 1.00 . A A .  73 ARG CA   1 1 
        5  8568 1 1  76 ARG CB   C -10.158 -14.868   9.042 1.00 . A A .  73 ARG CB   1 1 
        5  8569 1 1  76 ARG CD   C  -9.885 -15.003   6.484 1.00 . A A .  73 ARG CD   1 1 
        5  8570 1 1  76 ARG CG   C  -9.220 -14.648   7.831 1.00 . A A .  73 ARG CG   1 1 
        5  8571 1 1  76 ARG CZ   C -11.289 -16.901   5.619 1.00 . A A .  73 ARG CZ   1 1 
        5  8572 1 1  76 ARG H    H -10.215 -12.315   9.188 1.00 . A A .  73 ARG H    1 1 
        5  8573 1 1  76 ARG HA   H -12.019 -14.250   8.107 1.00 . A A .  73 ARG HA   1 1 
        5  8574 1 1  76 ARG HB2  H  -9.604 -14.630   9.944 1.00 . A A .  73 ARG HB2  1 1 
        5  8575 1 1  76 ARG HB3  H -10.427 -15.920   9.071 1.00 . A A .  73 ARG HB3  1 1 
        5  8576 1 1  76 ARG HD2  H -10.748 -14.362   6.344 1.00 . A A .  73 ARG HD2  1 1 
        5  8577 1 1  76 ARG HD3  H  -9.177 -14.818   5.683 1.00 . A A .  73 ARG HD3  1 1 
        5  8578 1 1  76 ARG HE   H  -9.847 -17.047   7.003 1.00 . A A .  73 ARG HE   1 1 
        5  8579 1 1  76 ARG HG2  H  -8.921 -13.601   7.805 1.00 . A A .  73 ARG HG2  1 1 
        5  8580 1 1  76 ARG HG3  H  -8.332 -15.260   7.960 1.00 . A A .  73 ARG HG3  1 1 
        5  8581 1 1  76 ARG HH11 H -11.799 -15.132   4.777 1.00 . A A .  73 ARG HH11 1 1 
        5  8582 1 1  76 ARG HH12 H -12.702 -16.505   4.231 1.00 . A A .  73 ARG HH12 1 1 
        5  8583 1 1  76 ARG HH21 H -11.045 -18.801   6.259 1.00 . A A .  73 ARG HH21 1 1 
        5  8584 1 1  76 ARG HH22 H -12.271 -18.571   5.055 1.00 . A A .  73 ARG HH22 1 1 
        5  8585 1 1  76 ARG N    N -11.138 -12.580   8.997 1.00 . A A .  73 ARG N    1 1 
        5  8586 1 1  76 ARG NE   N -10.319 -16.413   6.418 1.00 . A A .  73 ARG NE   1 1 
        5  8587 1 1  76 ARG NH1  N -11.984 -16.115   4.811 1.00 . A A .  73 ARG NH1  1 1 
        5  8588 1 1  76 ARG NH2  N -11.558 -18.192   5.646 1.00 . A A .  73 ARG NH2  1 1 
        5  8589 1 1  76 ARG O    O -13.425 -14.951  10.095 1.00 . A A .  73 ARG O    1 1 
        5  8590 1 1  77 LEU C    C -12.796 -12.729  13.342 1.00 . A A .  74 LEU C    1 1 
        5  8591 1 1  77 LEU CA   C -12.633 -14.112  12.695 1.00 . A A .  74 LEU CA   1 1 
        5  8592 1 1  77 LEU CB   C -11.890 -15.079  13.656 1.00 . A A .  74 LEU CB   1 1 
        5  8593 1 1  77 LEU CD1  C -10.756 -17.338  14.077 1.00 . A A .  74 LEU CD1  1 1 
        5  8594 1 1  77 LEU CD2  C -13.011 -17.276  12.920 1.00 . A A .  74 LEU CD2  1 1 
        5  8595 1 1  77 LEU CG   C -11.669 -16.540  13.134 1.00 . A A .  74 LEU CG   1 1 
        5  8596 1 1  77 LEU H    H -10.970 -13.589  11.478 1.00 . A A .  74 LEU H    1 1 
        5  8597 1 1  77 LEU HA   H -13.621 -14.513  12.476 1.00 . A A .  74 LEU HA   1 1 
        5  8598 1 1  77 LEU HB2  H -10.916 -14.650  13.877 1.00 . A A .  74 LEU HB2  1 1 
        5  8599 1 1  77 LEU HB3  H -12.450 -15.135  14.585 1.00 . A A .  74 LEU HB3  1 1 
        5  8600 1 1  77 LEU HD11 H  -9.805 -16.832  14.171 1.00 . A A .  74 LEU HD11 1 1 
        5  8601 1 1  77 LEU HD12 H -10.587 -18.328  13.674 1.00 . A A .  74 LEU HD12 1 1 
        5  8602 1 1  77 LEU HD13 H -11.212 -17.424  15.058 1.00 . A A .  74 LEU HD13 1 1 
        5  8603 1 1  77 LEU HD21 H -13.608 -16.736  12.199 1.00 . A A .  74 LEU HD21 1 1 
        5  8604 1 1  77 LEU HD22 H -13.551 -17.339  13.858 1.00 . A A .  74 LEU HD22 1 1 
        5  8605 1 1  77 LEU HD23 H -12.824 -18.277  12.549 1.00 . A A .  74 LEU HD23 1 1 
        5  8606 1 1  77 LEU HG   H -11.169 -16.490  12.171 1.00 . A A .  74 LEU HG   1 1 
        5  8607 1 1  77 LEU N    N -11.874 -13.977  11.434 1.00 . A A .  74 LEU N    1 1 
        5  8608 1 1  77 LEU O    O -11.984 -11.836  13.093 1.00 . A A .  74 LEU O    1 1 
        5  8609 1 1  78 ALA C    C -14.677 -11.473  16.247 1.00 . A A .  75 ALA C    1 1 
        5  8610 1 1  78 ALA CA   C -14.112 -11.263  14.835 1.00 . A A .  75 ALA CA   1 1 
        5  8611 1 1  78 ALA CB   C -15.081 -10.424  13.981 1.00 . A A .  75 ALA CB   1 1 
        5  8612 1 1  78 ALA H    H -14.424 -13.314  14.365 1.00 . A A .  75 ALA H    1 1 
        5  8613 1 1  78 ALA HA   H -13.176 -10.711  14.912 1.00 . A A .  75 ALA HA   1 1 
        5  8614 1 1  78 ALA HB1  H -14.665 -10.288  12.991 1.00 . A A .  75 ALA HB1  1 1 
        5  8615 1 1  78 ALA HB2  H -15.231  -9.454  14.439 1.00 . A A .  75 ALA HB2  1 1 
        5  8616 1 1  78 ALA HB3  H -16.036 -10.931  13.898 1.00 . A A .  75 ALA HB3  1 1 
        5  8617 1 1  78 ALA N    N -13.829 -12.555  14.181 1.00 . A A .  75 ALA N    1 1 
        5  8618 1 1  78 ALA O    O -15.676 -12.184  16.415 1.00 . A A .  75 ALA O    1 1 
        5  8619 1 1  79 GLY C    C -14.572 -12.181  19.313 1.00 . A A .  76 GLY C    1 1 
        5  8620 1 1  79 GLY CA   C -14.491 -10.819  18.636 1.00 . A A .  76 GLY CA   1 1 
        5  8621 1 1  79 GLY H    H -13.144 -10.455  17.041 1.00 . A A .  76 GLY H    1 1 
        5  8622 1 1  79 GLY HA2  H -13.816 -10.198  19.207 1.00 . A A .  76 GLY HA2  1 1 
        5  8623 1 1  79 GLY HA3  H -15.469 -10.355  18.648 1.00 . A A .  76 GLY HA3  1 1 
        5  8624 1 1  79 GLY N    N -14.003 -10.868  17.250 1.00 . A A .  76 GLY N    1 1 
        5  8625 1 1  79 GLY O    O -15.405 -12.400  20.203 1.00 . A A .  76 GLY O    1 1 
        5  8626 1 1  80 VAL C    C -12.382 -14.681  20.257 1.00 . A A .  77 VAL C    1 1 
        5  8627 1 1  80 VAL CA   C -13.635 -14.471  19.399 1.00 . A A .  77 VAL CA   1 1 
        5  8628 1 1  80 VAL CB   C -13.662 -15.499  18.208 1.00 . A A .  77 VAL CB   1 1 
        5  8629 1 1  80 VAL CG1  C -14.990 -15.388  17.420 1.00 . A A .  77 VAL CG1  1 1 
        5  8630 1 1  80 VAL CG2  C -12.439 -15.309  17.277 1.00 . A A .  77 VAL CG2  1 1 
        5  8631 1 1  80 VAL H    H -13.012 -12.815  18.246 1.00 . A A .  77 VAL H    1 1 
        5  8632 1 1  80 VAL HA   H -14.510 -14.649  20.024 1.00 . A A .  77 VAL HA   1 1 
        5  8633 1 1  80 VAL HB   H -13.612 -16.504  18.629 1.00 . A A .  77 VAL HB   1 1 
        5  8634 1 1  80 VAL HG11 H -15.004 -16.110  16.612 1.00 . A A .  77 VAL HG11 1 1 
        5  8635 1 1  80 VAL HG12 H -15.088 -14.391  17.005 1.00 . A A .  77 VAL HG12 1 1 
        5  8636 1 1  80 VAL HG13 H -15.826 -15.578  18.082 1.00 . A A .  77 VAL HG13 1 1 
        5  8637 1 1  80 VAL HG21 H -12.472 -16.027  16.464 1.00 . A A .  77 VAL HG21 1 1 
        5  8638 1 1  80 VAL HG22 H -11.524 -15.459  17.839 1.00 . A A .  77 VAL HG22 1 1 
        5  8639 1 1  80 VAL HG23 H -12.441 -14.306  16.868 1.00 . A A .  77 VAL HG23 1 1 
        5  8640 1 1  80 VAL N    N -13.683 -13.088  18.903 1.00 . A A .  77 VAL N    1 1 
        5  8641 1 1  80 VAL O    O -11.414 -13.928  20.154 1.00 . A A .  77 VAL O    1 1 
        5  8642 1 1  81 GLU C    C -10.104 -16.621  21.262 1.00 . A A .  78 GLU C    1 1 
        5  8643 1 1  81 GLU CA   C -11.318 -16.033  22.024 1.00 . A A .  78 GLU CA   1 1 
        5  8644 1 1  81 GLU CB   C -11.822 -17.009  23.121 1.00 . A A .  78 GLU CB   1 1 
        5  8645 1 1  81 GLU CD   C -12.863 -19.269  23.707 1.00 . A A .  78 GLU CD   1 1 
        5  8646 1 1  81 GLU CG   C -12.315 -18.366  22.592 1.00 . A A .  78 GLU CG   1 1 
        5  8647 1 1  81 GLU H    H -13.219 -16.269  21.117 1.00 . A A .  78 GLU H    1 1 
        5  8648 1 1  81 GLU HA   H -11.009 -15.110  22.503 1.00 . A A .  78 GLU HA   1 1 
        5  8649 1 1  81 GLU HB2  H -11.014 -17.193  23.825 1.00 . A A .  78 GLU HB2  1 1 
        5  8650 1 1  81 GLU HB3  H -12.640 -16.535  23.659 1.00 . A A .  78 GLU HB3  1 1 
        5  8651 1 1  81 GLU HG2  H -13.093 -18.190  21.853 1.00 . A A .  78 GLU HG2  1 1 
        5  8652 1 1  81 GLU HG3  H -11.484 -18.870  22.109 1.00 . A A .  78 GLU HG3  1 1 
        5  8653 1 1  81 GLU N    N -12.420 -15.708  21.104 1.00 . A A .  78 GLU N    1 1 
        5  8654 1 1  81 GLU O    O -10.225 -17.043  20.100 1.00 . A A .  78 GLU O    1 1 
        5  8655 1 1  81 GLU OE1  O -12.060 -19.907  24.427 1.00 . A A .  78 GLU OE1  1 1 
        5  8656 1 1  81 GLU OE2  O -14.094 -19.311  23.901 1.00 . A A .  78 GLU OE2  1 1 
        5  8657 1 1  82 GLY C    C  -7.693 -18.604  20.959 1.00 . A A .  79 GLY C    1 1 
        5  8658 1 1  82 GLY CA   C  -7.689 -17.142  21.387 1.00 . A A .  79 GLY CA   1 1 
        5  8659 1 1  82 GLY H    H  -8.972 -16.403  22.899 1.00 . A A .  79 GLY H    1 1 
        5  8660 1 1  82 GLY HA2  H  -7.446 -16.518  20.529 1.00 . A A .  79 GLY HA2  1 1 
        5  8661 1 1  82 GLY HA3  H  -6.916 -17.016  22.130 1.00 . A A .  79 GLY HA3  1 1 
        5  8662 1 1  82 GLY N    N  -8.955 -16.680  21.961 1.00 . A A .  79 GLY N    1 1 
        5  8663 1 1  82 GLY O    O  -6.860 -19.022  20.139 1.00 . A A .  79 GLY O    1 1 
        5  8664 1 1  83 GLU C    C  -9.275 -20.840  19.655 1.00 . A A .  80 GLU C    1 1 
        5  8665 1 1  83 GLU CA   C  -8.906 -20.770  21.146 1.00 . A A .  80 GLU CA   1 1 
        5  8666 1 1  83 GLU CB   C -10.070 -21.334  22.007 1.00 . A A .  80 GLU CB   1 1 
        5  8667 1 1  83 GLU CD   C  -9.364 -23.820  22.082 1.00 . A A .  80 GLU CD   1 1 
        5  8668 1 1  83 GLU CG   C -10.465 -22.802  21.735 1.00 . A A .  80 GLU CG   1 1 
        5  8669 1 1  83 GLU H    H  -9.175 -18.980  22.247 1.00 . A A .  80 GLU H    1 1 
        5  8670 1 1  83 GLU HA   H  -8.010 -21.349  21.326 1.00 . A A .  80 GLU HA   1 1 
        5  8671 1 1  83 GLU HB2  H  -9.796 -21.249  23.050 1.00 . A A .  80 GLU HB2  1 1 
        5  8672 1 1  83 GLU HB3  H -10.953 -20.715  21.842 1.00 . A A .  80 GLU HB3  1 1 
        5  8673 1 1  83 GLU HG2  H -11.341 -23.040  22.330 1.00 . A A .  80 GLU HG2  1 1 
        5  8674 1 1  83 GLU HG3  H -10.727 -22.899  20.683 1.00 . A A .  80 GLU HG3  1 1 
        5  8675 1 1  83 GLU N    N  -8.633 -19.376  21.534 1.00 . A A .  80 GLU N    1 1 
        5  8676 1 1  83 GLU O    O  -8.701 -21.625  18.905 1.00 . A A .  80 GLU O    1 1 
        5  8677 1 1  83 GLU OE1  O  -8.996 -23.923  23.270 1.00 . A A .  80 GLU OE1  1 1 
        5  8678 1 1  83 GLU OE2  O  -8.868 -24.526  21.182 1.00 . A A .  80 GLU OE2  1 1 
        5  8679 1 1  84 GLU C    C  -9.663 -19.364  16.885 1.00 . A A .  81 GLU C    1 1 
        5  8680 1 1  84 GLU CA   C -10.718 -19.899  17.869 1.00 . A A .  81 GLU CA   1 1 
        5  8681 1 1  84 GLU CB   C -11.999 -19.035  17.833 1.00 . A A .  81 GLU CB   1 1 
        5  8682 1 1  84 GLU CD   C -13.570 -20.979  18.485 1.00 . A A .  81 GLU CD   1 1 
        5  8683 1 1  84 GLU CG   C -13.123 -19.531  18.774 1.00 . A A .  81 GLU CG   1 1 
        5  8684 1 1  84 GLU H    H -10.551 -19.315  19.896 1.00 . A A .  81 GLU H    1 1 
        5  8685 1 1  84 GLU HA   H -10.979 -20.910  17.569 1.00 . A A .  81 GLU HA   1 1 
        5  8686 1 1  84 GLU HB2  H -11.745 -18.017  18.120 1.00 . A A .  81 GLU HB2  1 1 
        5  8687 1 1  84 GLU HB3  H -12.388 -19.019  16.819 1.00 . A A .  81 GLU HB3  1 1 
        5  8688 1 1  84 GLU HG2  H -12.770 -19.468  19.801 1.00 . A A .  81 GLU HG2  1 1 
        5  8689 1 1  84 GLU HG3  H -13.979 -18.874  18.665 1.00 . A A .  81 GLU HG3  1 1 
        5  8690 1 1  84 GLU N    N -10.203 -19.960  19.246 1.00 . A A .  81 GLU N    1 1 
        5  8691 1 1  84 GLU O    O  -9.595 -19.815  15.732 1.00 . A A .  81 GLU O    1 1 
        5  8692 1 1  84 GLU OE1  O -14.440 -21.180  17.606 1.00 . A A .  81 GLU OE1  1 1 
        5  8693 1 1  84 GLU OE2  O -13.041 -21.927  19.116 1.00 . A A .  81 GLU OE2  1 1 
        5  8694 1 1  85 ILE C    C  -6.707 -18.891  16.190 1.00 . A A .  82 ILE C    1 1 
        5  8695 1 1  85 ILE CA   C  -7.755 -17.822  16.549 1.00 . A A .  82 ILE CA   1 1 
        5  8696 1 1  85 ILE CB   C  -7.075 -16.614  17.294 1.00 . A A .  82 ILE CB   1 1 
        5  8697 1 1  85 ILE CD1  C  -8.912 -14.896  16.627 1.00 . A A .  82 ILE CD1  1 1 
        5  8698 1 1  85 ILE CG1  C  -8.140 -15.568  17.753 1.00 . A A .  82 ILE CG1  1 1 
        5  8699 1 1  85 ILE CG2  C  -6.002 -15.944  16.408 1.00 . A A .  82 ILE CG2  1 1 
        5  8700 1 1  85 ILE H    H  -8.945 -18.121  18.286 1.00 . A A .  82 ILE H    1 1 
        5  8701 1 1  85 ILE HA   H  -8.205 -17.445  15.628 1.00 . A A .  82 ILE HA   1 1 
        5  8702 1 1  85 ILE HB   H  -6.574 -17.008  18.176 1.00 . A A .  82 ILE HB   1 1 
        5  8703 1 1  85 ILE HD11 H  -9.607 -14.185  17.049 1.00 . A A .  82 ILE HD11 1 1 
        5  8704 1 1  85 ILE HD12 H  -9.459 -15.638  16.063 1.00 . A A .  82 ILE HD12 1 1 
        5  8705 1 1  85 ILE HD13 H  -8.225 -14.378  15.974 1.00 . A A .  82 ILE HD13 1 1 
        5  8706 1 1  85 ILE HG12 H  -8.868 -16.053  18.394 1.00 . A A .  82 ILE HG12 1 1 
        5  8707 1 1  85 ILE HG13 H  -7.650 -14.788  18.323 1.00 . A A .  82 ILE HG13 1 1 
        5  8708 1 1  85 ILE HG21 H  -5.244 -16.671  16.142 1.00 . A A .  82 ILE HG21 1 1 
        5  8709 1 1  85 ILE HG22 H  -5.535 -15.132  16.950 1.00 . A A .  82 ILE HG22 1 1 
        5  8710 1 1  85 ILE HG23 H  -6.456 -15.557  15.504 1.00 . A A .  82 ILE HG23 1 1 
        5  8711 1 1  85 ILE N    N  -8.830 -18.422  17.360 1.00 . A A .  82 ILE N    1 1 
        5  8712 1 1  85 ILE O    O  -6.402 -19.105  15.016 1.00 . A A .  82 ILE O    1 1 
        5  8713 1 1  86 ALA C    C  -5.861 -21.878  16.315 1.00 . A A .  83 ALA C    1 1 
        5  8714 1 1  86 ALA CA   C  -5.242 -20.689  17.063 1.00 . A A .  83 ALA CA   1 1 
        5  8715 1 1  86 ALA CB   C  -4.724 -21.135  18.432 1.00 . A A .  83 ALA CB   1 1 
        5  8716 1 1  86 ALA H    H  -6.521 -19.364  18.122 1.00 . A A .  83 ALA H    1 1 
        5  8717 1 1  86 ALA HA   H  -4.401 -20.313  16.488 1.00 . A A .  83 ALA HA   1 1 
        5  8718 1 1  86 ALA HB1  H  -3.978 -21.911  18.311 1.00 . A A .  83 ALA HB1  1 1 
        5  8719 1 1  86 ALA HB2  H  -5.545 -21.518  19.027 1.00 . A A .  83 ALA HB2  1 1 
        5  8720 1 1  86 ALA HB3  H  -4.281 -20.291  18.944 1.00 . A A .  83 ALA HB3  1 1 
        5  8721 1 1  86 ALA N    N  -6.213 -19.589  17.221 1.00 . A A .  83 ALA N    1 1 
        5  8722 1 1  86 ALA O    O  -5.154 -22.612  15.611 1.00 . A A .  83 ALA O    1 1 
        5  8723 1 1  87 ALA C    C  -7.870 -22.971  14.277 1.00 . A A .  84 ALA C    1 1 
        5  8724 1 1  87 ALA CA   C  -7.953 -23.108  15.795 1.00 . A A .  84 ALA CA   1 1 
        5  8725 1 1  87 ALA CB   C  -9.420 -23.112  16.240 1.00 . A A .  84 ALA CB   1 1 
        5  8726 1 1  87 ALA H    H  -7.676 -21.416  17.045 1.00 . A A .  84 ALA H    1 1 
        5  8727 1 1  87 ALA HA   H  -7.513 -24.059  16.089 1.00 . A A .  84 ALA HA   1 1 
        5  8728 1 1  87 ALA HB1  H  -9.892 -22.182  15.949 1.00 . A A .  84 ALA HB1  1 1 
        5  8729 1 1  87 ALA HB2  H  -9.475 -23.216  17.315 1.00 . A A .  84 ALA HB2  1 1 
        5  8730 1 1  87 ALA HB3  H  -9.942 -23.943  15.778 1.00 . A A .  84 ALA HB3  1 1 
        5  8731 1 1  87 ALA N    N  -7.192 -22.040  16.466 1.00 . A A .  84 ALA N    1 1 
        5  8732 1 1  87 ALA O    O  -7.778 -23.971  13.577 1.00 . A A .  84 ALA O    1 1 
        5  8733 1 1  88 LEU C    C  -6.299 -21.452  11.912 1.00 . A A .  85 LEU C    1 1 
        5  8734 1 1  88 LEU CA   C  -7.775 -21.459  12.334 1.00 . A A .  85 LEU CA   1 1 
        5  8735 1 1  88 LEU CB   C  -8.395 -20.117  11.908 1.00 . A A .  85 LEU CB   1 1 
        5  8736 1 1  88 LEU CD1  C  -9.758 -19.976   9.739 1.00 . A A .  85 LEU CD1  1 1 
        5  8737 1 1  88 LEU CD2  C  -7.612 -18.593   9.957 1.00 . A A .  85 LEU CD2  1 1 
        5  8738 1 1  88 LEU CG   C  -8.366 -19.881  10.349 1.00 . A A .  85 LEU CG   1 1 
        5  8739 1 1  88 LEU H    H  -8.068 -20.969  14.381 1.00 . A A .  85 LEU H    1 1 
        5  8740 1 1  88 LEU HA   H  -8.285 -22.258  11.799 1.00 . A A .  85 LEU HA   1 1 
        5  8741 1 1  88 LEU HB2  H  -9.421 -20.084  12.267 1.00 . A A .  85 LEU HB2  1 1 
        5  8742 1 1  88 LEU HB3  H  -7.850 -19.317  12.397 1.00 . A A .  85 LEU HB3  1 1 
        5  8743 1 1  88 LEU HD11 H -10.157 -20.962   9.944 1.00 . A A .  85 LEU HD11 1 1 
        5  8744 1 1  88 LEU HD12 H  -9.689 -19.837   8.674 1.00 . A A .  85 LEU HD12 1 1 
        5  8745 1 1  88 LEU HD13 H -10.404 -19.226  10.169 1.00 . A A .  85 LEU HD13 1 1 
        5  8746 1 1  88 LEU HD21 H  -6.566 -18.702  10.247 1.00 . A A .  85 LEU HD21 1 1 
        5  8747 1 1  88 LEU HD22 H  -8.042 -17.740  10.457 1.00 . A A .  85 LEU HD22 1 1 
        5  8748 1 1  88 LEU HD23 H  -7.664 -18.453   8.886 1.00 . A A .  85 LEU HD23 1 1 
        5  8749 1 1  88 LEU HG   H  -7.808 -20.698   9.897 1.00 . A A .  85 LEU HG   1 1 
        5  8750 1 1  88 LEU N    N  -7.923 -21.722  13.772 1.00 . A A .  85 LEU N    1 1 
        5  8751 1 1  88 LEU O    O  -5.947 -22.000  10.862 1.00 . A A .  85 LEU O    1 1 
        5  8752 1 1  89 LEU C    C  -3.313 -21.983  12.251 1.00 . A A .  86 LEU C    1 1 
        5  8753 1 1  89 LEU CA   C  -4.010 -20.626  12.418 1.00 . A A .  86 LEU CA   1 1 
        5  8754 1 1  89 LEU CB   C  -3.293 -19.758  13.492 1.00 . A A .  86 LEU CB   1 1 
        5  8755 1 1  89 LEU CD1  C  -2.985 -17.498  14.653 1.00 . A A .  86 LEU CD1  1 1 
        5  8756 1 1  89 LEU CD2  C  -3.414 -17.579  12.147 1.00 . A A .  86 LEU CD2  1 1 
        5  8757 1 1  89 LEU CG   C  -3.690 -18.248  13.511 1.00 . A A .  86 LEU CG   1 1 
        5  8758 1 1  89 LEU H    H  -5.797 -20.415  13.557 1.00 . A A .  86 LEU H    1 1 
        5  8759 1 1  89 LEU HA   H  -3.952 -20.104  11.465 1.00 . A A .  86 LEU HA   1 1 
        5  8760 1 1  89 LEU HB2  H  -3.507 -20.185  14.467 1.00 . A A .  86 LEU HB2  1 1 
        5  8761 1 1  89 LEU HB3  H  -2.218 -19.820  13.327 1.00 . A A .  86 LEU HB3  1 1 
        5  8762 1 1  89 LEU HD11 H  -1.909 -17.558  14.530 1.00 . A A .  86 LEU HD11 1 1 
        5  8763 1 1  89 LEU HD12 H  -3.261 -17.943  15.601 1.00 . A A .  86 LEU HD12 1 1 
        5  8764 1 1  89 LEU HD13 H  -3.289 -16.461  14.650 1.00 . A A .  86 LEU HD13 1 1 
        5  8765 1 1  89 LEU HD21 H  -2.360 -17.654  11.903 1.00 . A A .  86 LEU HD21 1 1 
        5  8766 1 1  89 LEU HD22 H  -3.698 -16.536  12.188 1.00 . A A .  86 LEU HD22 1 1 
        5  8767 1 1  89 LEU HD23 H  -3.994 -18.070  11.377 1.00 . A A .  86 LEU HD23 1 1 
        5  8768 1 1  89 LEU HG   H  -4.758 -18.174  13.695 1.00 . A A .  86 LEU HG   1 1 
        5  8769 1 1  89 LEU N    N  -5.449 -20.794  12.725 1.00 . A A .  86 LEU N    1 1 
        5  8770 1 1  89 LEU O    O  -2.338 -22.085  11.498 1.00 . A A .  86 LEU O    1 1 
        5  8771 1 1  90 GLU C    C  -3.752 -25.004  11.461 1.00 . A A .  87 GLU C    1 1 
        5  8772 1 1  90 GLU CA   C  -3.331 -24.398  12.816 1.00 . A A .  87 GLU CA   1 1 
        5  8773 1 1  90 GLU CB   C  -3.789 -25.279  14.029 1.00 . A A .  87 GLU CB   1 1 
        5  8774 1 1  90 GLU CD   C  -5.263 -27.347  13.457 1.00 . A A .  87 GLU CD   1 1 
        5  8775 1 1  90 GLU CG   C  -5.221 -25.884  13.960 1.00 . A A .  87 GLU CG   1 1 
        5  8776 1 1  90 GLU H    H  -4.605 -22.853  13.528 1.00 . A A .  87 GLU H    1 1 
        5  8777 1 1  90 GLU HA   H  -2.245 -24.338  12.833 1.00 . A A .  87 GLU HA   1 1 
        5  8778 1 1  90 GLU HB2  H  -3.084 -26.095  14.145 1.00 . A A .  87 GLU HB2  1 1 
        5  8779 1 1  90 GLU HB3  H  -3.730 -24.666  14.922 1.00 . A A .  87 GLU HB3  1 1 
        5  8780 1 1  90 GLU HG2  H  -5.664 -25.854  14.940 1.00 . A A .  87 GLU HG2  1 1 
        5  8781 1 1  90 GLU HG3  H  -5.827 -25.267  13.299 1.00 . A A .  87 GLU HG3  1 1 
        5  8782 1 1  90 GLU N    N  -3.843 -23.020  12.933 1.00 . A A .  87 GLU N    1 1 
        5  8783 1 1  90 GLU O    O  -2.980 -25.741  10.841 1.00 . A A .  87 GLU O    1 1 
        5  8784 1 1  90 GLU OE1  O  -4.951 -28.265  14.243 1.00 . A A .  87 GLU OE1  1 1 
        5  8785 1 1  90 GLU OE2  O  -5.594 -27.584  12.277 1.00 . A A .  87 GLU OE2  1 1 
        5  8786 1 1  91 ARG C    C  -4.890 -24.577   8.520 1.00 . A A .  88 ARG C    1 1 
        5  8787 1 1  91 ARG CA   C  -5.557 -25.198   9.757 1.00 . A A .  88 ARG CA   1 1 
        5  8788 1 1  91 ARG CB   C  -7.085 -24.941   9.723 1.00 . A A .  88 ARG CB   1 1 
        5  8789 1 1  91 ARG CD   C  -9.351 -25.289  10.890 1.00 . A A .  88 ARG CD   1 1 
        5  8790 1 1  91 ARG CG   C  -7.839 -25.546  10.917 1.00 . A A .  88 ARG CG   1 1 
        5  8791 1 1  91 ARG CZ   C -11.348 -26.038   9.606 1.00 . A A .  88 ARG CZ   1 1 
        5  8792 1 1  91 ARG H    H  -5.501 -23.988  11.504 1.00 . A A .  88 ARG H    1 1 
        5  8793 1 1  91 ARG HA   H  -5.382 -26.273   9.761 1.00 . A A .  88 ARG HA   1 1 
        5  8794 1 1  91 ARG HB2  H  -7.260 -23.869   9.719 1.00 . A A .  88 ARG HB2  1 1 
        5  8795 1 1  91 ARG HB3  H  -7.494 -25.364   8.812 1.00 . A A .  88 ARG HB3  1 1 
        5  8796 1 1  91 ARG HD2  H  -9.771 -25.582  11.846 1.00 . A A .  88 ARG HD2  1 1 
        5  8797 1 1  91 ARG HD3  H  -9.527 -24.229  10.736 1.00 . A A .  88 ARG HD3  1 1 
        5  8798 1 1  91 ARG HE   H  -9.466 -26.622   9.261 1.00 . A A .  88 ARG HE   1 1 
        5  8799 1 1  91 ARG HG2  H  -7.672 -26.618  10.931 1.00 . A A .  88 ARG HG2  1 1 
        5  8800 1 1  91 ARG HG3  H  -7.430 -25.122  11.827 1.00 . A A .  88 ARG HG3  1 1 
        5  8801 1 1  91 ARG HH11 H -11.768 -24.617  10.992 1.00 . A A .  88 ARG HH11 1 1 
        5  8802 1 1  91 ARG HH12 H -13.136 -25.237  10.128 1.00 . A A .  88 ARG HH12 1 1 
        5  8803 1 1  91 ARG HH21 H -11.242 -27.428   8.147 1.00 . A A .  88 ARG HH21 1 1 
        5  8804 1 1  91 ARG HH22 H -12.836 -26.839   8.504 1.00 . A A .  88 ARG HH22 1 1 
        5  8805 1 1  91 ARG N    N  -4.977 -24.654  10.998 1.00 . A A .  88 ARG N    1 1 
        5  8806 1 1  91 ARG NE   N -10.029 -26.045   9.826 1.00 . A A .  88 ARG NE   1 1 
        5  8807 1 1  91 ARG NH1  N -12.148 -25.231  10.296 1.00 . A A .  88 ARG NH1  1 1 
        5  8808 1 1  91 ARG NH2  N -11.851 -26.828   8.678 1.00 . A A .  88 ARG NH2  1 1 
        5  8809 1 1  91 ARG O    O  -4.704 -25.242   7.493 1.00 . A A .  88 ARG O    1 1 
        5  8810 1 1  92 GLU C    C  -2.452 -22.913   7.383 1.00 . A A .  89 GLU C    1 1 
        5  8811 1 1  92 GLU CA   C  -3.914 -22.518   7.558 1.00 . A A .  89 GLU CA   1 1 
        5  8812 1 1  92 GLU CB   C  -4.055 -20.997   7.806 1.00 . A A .  89 GLU CB   1 1 
        5  8813 1 1  92 GLU CD   C  -6.280 -20.904   6.525 1.00 . A A .  89 GLU CD   1 1 
        5  8814 1 1  92 GLU CG   C  -5.508 -20.502   7.796 1.00 . A A .  89 GLU CG   1 1 
        5  8815 1 1  92 GLU H    H  -4.734 -22.828   9.482 1.00 . A A .  89 GLU H    1 1 
        5  8816 1 1  92 GLU HA   H  -4.445 -22.761   6.638 1.00 . A A .  89 GLU HA   1 1 
        5  8817 1 1  92 GLU HB2  H  -3.624 -20.755   8.773 1.00 . A A .  89 GLU HB2  1 1 
        5  8818 1 1  92 GLU HB3  H  -3.507 -20.459   7.037 1.00 . A A .  89 GLU HB3  1 1 
        5  8819 1 1  92 GLU HG2  H  -6.015 -20.912   8.666 1.00 . A A .  89 GLU HG2  1 1 
        5  8820 1 1  92 GLU HG3  H  -5.508 -19.420   7.878 1.00 . A A .  89 GLU HG3  1 1 
        5  8821 1 1  92 GLU N    N  -4.546 -23.284   8.638 1.00 . A A .  89 GLU N    1 1 
        5  8822 1 1  92 GLU O    O  -2.005 -23.106   6.256 1.00 . A A .  89 GLU O    1 1 
        5  8823 1 1  92 GLU OE1  O  -6.046 -20.299   5.456 1.00 . A A .  89 GLU OE1  1 1 
        5  8824 1 1  92 GLU OE2  O  -7.130 -21.820   6.590 1.00 . A A .  89 GLU OE2  1 1 
        5  8825 1 1  93 ARG C    C  -0.212 -24.983   8.000 1.00 . A A .  90 ARG C    1 1 
        5  8826 1 1  93 ARG CA   C  -0.299 -23.523   8.473 1.00 . A A .  90 ARG CA   1 1 
        5  8827 1 1  93 ARG CB   C   0.423 -23.339   9.834 1.00 . A A .  90 ARG CB   1 1 
        5  8828 1 1  93 ARG CD   C   0.591 -23.912  12.322 1.00 . A A .  90 ARG CD   1 1 
        5  8829 1 1  93 ARG CG   C  -0.095 -24.218  10.984 1.00 . A A .  90 ARG CG   1 1 
        5  8830 1 1  93 ARG CZ   C   0.081 -24.307  14.742 1.00 . A A .  90 ARG CZ   1 1 
        5  8831 1 1  93 ARG H    H  -2.121 -22.770   9.369 1.00 . A A .  90 ARG H    1 1 
        5  8832 1 1  93 ARG HA   H   0.219 -22.913   7.731 1.00 . A A .  90 ARG HA   1 1 
        5  8833 1 1  93 ARG HB2  H   1.481 -23.552   9.698 1.00 . A A .  90 ARG HB2  1 1 
        5  8834 1 1  93 ARG HB3  H   0.325 -22.299  10.132 1.00 . A A .  90 ARG HB3  1 1 
        5  8835 1 1  93 ARG HD2  H   1.639 -24.181  12.248 1.00 . A A .  90 ARG HD2  1 1 
        5  8836 1 1  93 ARG HD3  H   0.515 -22.844  12.519 1.00 . A A .  90 ARG HD3  1 1 
        5  8837 1 1  93 ARG HE   H  -0.532 -25.457  13.216 1.00 . A A .  90 ARG HE   1 1 
        5  8838 1 1  93 ARG HG2  H  -1.158 -24.051  11.094 1.00 . A A .  90 ARG HG2  1 1 
        5  8839 1 1  93 ARG HG3  H   0.076 -25.260  10.732 1.00 . A A .  90 ARG HG3  1 1 
        5  8840 1 1  93 ARG HH11 H   1.264 -22.690  14.433 1.00 . A A .  90 ARG HH11 1 1 
        5  8841 1 1  93 ARG HH12 H   0.857 -23.000  16.087 1.00 . A A .  90 ARG HH12 1 1 
        5  8842 1 1  93 ARG HH21 H  -1.085 -25.831  15.380 1.00 . A A .  90 ARG HH21 1 1 
        5  8843 1 1  93 ARG HH22 H  -0.486 -24.783  16.622 1.00 . A A .  90 ARG HH22 1 1 
        5  8844 1 1  93 ARG N    N  -1.715 -23.037   8.505 1.00 . A A .  90 ARG N    1 1 
        5  8845 1 1  93 ARG NE   N  -0.013 -24.653  13.446 1.00 . A A .  90 ARG NE   1 1 
        5  8846 1 1  93 ARG NH1  N   0.788 -23.245  15.115 1.00 . A A .  90 ARG NH1  1 1 
        5  8847 1 1  93 ARG NH2  N  -0.548 -25.029  15.654 1.00 . A A .  90 ARG NH2  1 1 
        5  8848 1 1  93 ARG O    O   0.802 -25.403   7.429 1.00 . A A .  90 ARG O    1 1 
        5  8849 1 1  94 ARG C    C  -1.503 -27.168   6.256 1.00 . A A .  91 ARG C    1 1 
        5  8850 1 1  94 ARG CA   C  -1.439 -27.132   7.795 1.00 . A A .  91 ARG CA   1 1 
        5  8851 1 1  94 ARG CB   C  -2.733 -27.733   8.395 1.00 . A A .  91 ARG CB   1 1 
        5  8852 1 1  94 ARG CD   C  -4.395 -29.669   8.543 1.00 . A A .  91 ARG CD   1 1 
        5  8853 1 1  94 ARG CG   C  -3.011 -29.209   8.049 1.00 . A A .  91 ARG CG   1 1 
        5  8854 1 1  94 ARG CZ   C  -5.871 -31.410   7.503 1.00 . A A .  91 ARG CZ   1 1 
        5  8855 1 1  94 ARG H    H  -1.996 -25.366   8.823 1.00 . A A .  91 ARG H    1 1 
        5  8856 1 1  94 ARG HA   H  -0.584 -27.712   8.133 1.00 . A A .  91 ARG HA   1 1 
        5  8857 1 1  94 ARG HB2  H  -2.690 -27.641   9.476 1.00 . A A .  91 ARG HB2  1 1 
        5  8858 1 1  94 ARG HB3  H  -3.576 -27.141   8.038 1.00 . A A .  91 ARG HB3  1 1 
        5  8859 1 1  94 ARG HD2  H  -4.408 -29.648   9.628 1.00 . A A .  91 ARG HD2  1 1 
        5  8860 1 1  94 ARG HD3  H  -5.145 -28.979   8.167 1.00 . A A .  91 ARG HD3  1 1 
        5  8861 1 1  94 ARG HE   H  -4.041 -31.730   8.259 1.00 . A A .  91 ARG HE   1 1 
        5  8862 1 1  94 ARG HG2  H  -2.967 -29.330   6.974 1.00 . A A .  91 ARG HG2  1 1 
        5  8863 1 1  94 ARG HG3  H  -2.247 -29.830   8.508 1.00 . A A .  91 ARG HG3  1 1 
        5  8864 1 1  94 ARG HH11 H  -6.680 -29.543   7.438 1.00 . A A .  91 ARG HH11 1 1 
        5  8865 1 1  94 ARG HH12 H  -7.669 -30.804   6.777 1.00 . A A .  91 ARG HH12 1 1 
        5  8866 1 1  94 ARG HH21 H  -5.343 -33.354   7.371 1.00 . A A .  91 ARG HH21 1 1 
        5  8867 1 1  94 ARG HH22 H  -6.912 -32.968   6.748 1.00 . A A .  91 ARG HH22 1 1 
        5  8868 1 1  94 ARG N    N  -1.282 -25.748   8.272 1.00 . A A .  91 ARG N    1 1 
        5  8869 1 1  94 ARG NE   N  -4.721 -31.039   8.097 1.00 . A A .  91 ARG NE   1 1 
        5  8870 1 1  94 ARG NH1  N  -6.817 -30.514   7.219 1.00 . A A .  91 ARG NH1  1 1 
        5  8871 1 1  94 ARG NH2  N  -6.056 -32.676   7.182 1.00 . A A .  91 ARG NH2  1 1 
        5  8872 1 1  94 ARG O    O  -0.797 -27.951   5.608 1.00 . A A .  91 ARG O    1 1 
        5  8873 1 1  95 PHE C    C  -1.582 -25.441   3.458 1.00 . A A .  92 PHE C    1 1 
        5  8874 1 1  95 PHE CA   C  -2.628 -26.281   4.238 1.00 . A A .  92 PHE CA   1 1 
        5  8875 1 1  95 PHE CB   C  -4.072 -25.760   3.983 1.00 . A A .  92 PHE CB   1 1 
        5  8876 1 1  95 PHE CD1  C  -5.155 -27.491   2.477 1.00 . A A .  92 PHE CD1  1 1 
        5  8877 1 1  95 PHE CD2  C  -4.652 -25.350   1.525 1.00 . A A .  92 PHE CD2  1 1 
        5  8878 1 1  95 PHE CE1  C  -5.652 -27.916   1.259 1.00 . A A .  92 PHE CE1  1 1 
        5  8879 1 1  95 PHE CE2  C  -5.147 -25.781   0.304 1.00 . A A .  92 PHE CE2  1 1 
        5  8880 1 1  95 PHE CG   C  -4.646 -26.199   2.634 1.00 . A A .  92 PHE CG   1 1 
        5  8881 1 1  95 PHE CZ   C  -5.648 -27.062   0.172 1.00 . A A .  92 PHE CZ   1 1 
        5  8882 1 1  95 PHE H    H  -2.787 -25.625   6.251 1.00 . A A .  92 PHE H    1 1 
        5  8883 1 1  95 PHE HA   H  -2.567 -27.309   3.889 1.00 . A A .  92 PHE HA   1 1 
        5  8884 1 1  95 PHE HB2  H  -4.729 -26.137   4.763 1.00 . A A .  92 PHE HB2  1 1 
        5  8885 1 1  95 PHE HB3  H  -4.082 -24.677   4.023 1.00 . A A .  92 PHE HB3  1 1 
        5  8886 1 1  95 PHE HD1  H  -5.161 -28.165   3.326 1.00 . A A .  92 PHE HD1  1 1 
        5  8887 1 1  95 PHE HD2  H  -4.262 -24.343   1.621 1.00 . A A .  92 PHE HD2  1 1 
        5  8888 1 1  95 PHE HE1  H  -6.044 -28.922   1.156 1.00 . A A .  92 PHE HE1  1 1 
        5  8889 1 1  95 PHE HE2  H  -5.144 -25.113  -0.547 1.00 . A A .  92 PHE HE2  1 1 
        5  8890 1 1  95 PHE HZ   H  -6.034 -27.399  -0.782 1.00 . A A .  92 PHE HZ   1 1 
        5  8891 1 1  95 PHE N    N  -2.344 -26.289   5.685 1.00 . A A .  92 PHE N    1 1 
        5  8892 1 1  95 PHE O    O  -1.410 -25.622   2.242 1.00 . A A .  92 PHE O    1 1 
        5  8893 1 1  96 ASP C    C   0.933 -23.008   4.759 1.00 . A A .  93 ASP C    1 1 
        5  8894 1 1  96 ASP CA   C   0.126 -23.625   3.607 1.00 . A A .  93 ASP CA   1 1 
        5  8895 1 1  96 ASP CB   C  -0.548 -22.503   2.757 1.00 . A A .  93 ASP CB   1 1 
        5  8896 1 1  96 ASP CG   C   0.457 -21.546   2.078 1.00 . A A .  93 ASP CG   1 1 
        5  8897 1 1  96 ASP H    H  -1.053 -24.494   5.144 1.00 . A A .  93 ASP H    1 1 
        5  8898 1 1  96 ASP HA   H   0.793 -24.208   2.971 1.00 . A A .  93 ASP HA   1 1 
        5  8899 1 1  96 ASP HB2  H  -1.157 -22.967   1.986 1.00 . A A .  93 ASP HB2  1 1 
        5  8900 1 1  96 ASP HB3  H  -1.206 -21.921   3.397 1.00 . A A .  93 ASP HB3  1 1 
        5  8901 1 1  96 ASP N    N  -0.885 -24.542   4.178 1.00 . A A .  93 ASP N    1 1 
        5  8902 1 1  96 ASP O    O   0.451 -22.102   5.425 1.00 . A A .  93 ASP O    1 1 
        5  8903 1 1  96 ASP OD1  O   0.896 -21.839   0.946 1.00 . A A .  93 ASP OD1  1 1 
        5  8904 1 1  96 ASP OD2  O   0.803 -20.491   2.662 1.00 . A A .  93 ASP OD2  1 1 
        5  8905 1 1  97 SER C    C   3.711 -21.697   5.742 1.00 . A A .  94 SER C    1 1 
        5  8906 1 1  97 SER CA   C   3.028 -23.043   6.094 1.00 . A A .  94 SER CA   1 1 
        5  8907 1 1  97 SER CB   C   4.076 -24.138   6.423 1.00 . A A .  94 SER CB   1 1 
        5  8908 1 1  97 SER H    H   2.479 -24.232   4.418 1.00 . A A .  94 SER H    1 1 
        5  8909 1 1  97 SER HA   H   2.405 -22.883   6.974 1.00 . A A .  94 SER HA   1 1 
        5  8910 1 1  97 SER HB2  H   3.568 -25.085   6.572 1.00 . A A .  94 SER HB2  1 1 
        5  8911 1 1  97 SER HB3  H   4.771 -24.241   5.597 1.00 . A A .  94 SER HB3  1 1 
        5  8912 1 1  97 SER HG   H   5.197 -24.656   7.949 1.00 . A A .  94 SER HG   1 1 
        5  8913 1 1  97 SER N    N   2.152 -23.514   4.998 1.00 . A A .  94 SER N    1 1 
        5  8914 1 1  97 SER O    O   4.447 -21.134   6.553 1.00 . A A .  94 SER O    1 1 
        5  8915 1 1  97 SER OG   O   4.815 -23.841   7.604 1.00 . A A .  94 SER OG   1 1 
        5  8916 1 1  98 ASP C    C   3.198 -18.696   4.387 1.00 . A A .  95 ASP C    1 1 
        5  8917 1 1  98 ASP CA   C   4.057 -19.926   4.043 1.00 . A A .  95 ASP CA   1 1 
        5  8918 1 1  98 ASP CB   C   4.325 -20.024   2.523 1.00 . A A .  95 ASP CB   1 1 
        5  8919 1 1  98 ASP CG   C   5.485 -20.981   2.198 1.00 . A A .  95 ASP CG   1 1 
        5  8920 1 1  98 ASP H    H   2.844 -21.656   3.931 1.00 . A A .  95 ASP H    1 1 
        5  8921 1 1  98 ASP HA   H   5.015 -19.796   4.549 1.00 . A A .  95 ASP HA   1 1 
        5  8922 1 1  98 ASP HB2  H   3.426 -20.384   2.029 1.00 . A A .  95 ASP HB2  1 1 
        5  8923 1 1  98 ASP HB3  H   4.563 -19.038   2.130 1.00 . A A .  95 ASP HB3  1 1 
        5  8924 1 1  98 ASP N    N   3.458 -21.182   4.525 1.00 . A A .  95 ASP N    1 1 
        5  8925 1 1  98 ASP O    O   3.434 -17.607   3.841 1.00 . A A .  95 ASP O    1 1 
        5  8926 1 1  98 ASP OD1  O   5.275 -22.216   2.198 1.00 . A A .  95 ASP OD1  1 1 
        5  8927 1 1  98 ASP OD2  O   6.624 -20.509   1.983 1.00 . A A .  95 ASP OD2  1 1 
        5  8928 1 1  99 LEU C    C   2.462 -17.070   6.981 1.00 . A A .  96 LEU C    1 1 
        5  8929 1 1  99 LEU CA   C   1.548 -17.700   5.917 1.00 . A A .  96 LEU CA   1 1 
        5  8930 1 1  99 LEU CB   C   0.163 -18.033   6.564 1.00 . A A .  96 LEU CB   1 1 
        5  8931 1 1  99 LEU CD1  C  -1.195 -18.672   8.652 1.00 . A A .  96 LEU CD1  1 1 
        5  8932 1 1  99 LEU CD2  C   0.591 -20.216   7.797 1.00 . A A .  96 LEU CD2  1 1 
        5  8933 1 1  99 LEU CG   C   0.171 -18.764   7.946 1.00 . A A .  96 LEU CG   1 1 
        5  8934 1 1  99 LEU H    H   1.959 -19.764   5.568 1.00 . A A .  96 LEU H    1 1 
        5  8935 1 1  99 LEU HA   H   1.386 -16.967   5.127 1.00 . A A .  96 LEU HA   1 1 
        5  8936 1 1  99 LEU HB2  H  -0.373 -17.092   6.688 1.00 . A A .  96 LEU HB2  1 1 
        5  8937 1 1  99 LEU HB3  H  -0.401 -18.637   5.859 1.00 . A A .  96 LEU HB3  1 1 
        5  8938 1 1  99 LEU HD11 H  -1.963 -19.126   8.035 1.00 . A A .  96 LEU HD11 1 1 
        5  8939 1 1  99 LEU HD12 H  -1.443 -17.632   8.817 1.00 . A A .  96 LEU HD12 1 1 
        5  8940 1 1  99 LEU HD13 H  -1.151 -19.180   9.605 1.00 . A A .  96 LEU HD13 1 1 
        5  8941 1 1  99 LEU HD21 H   1.572 -20.268   7.343 1.00 . A A .  96 LEU HD21 1 1 
        5  8942 1 1  99 LEU HD22 H  -0.121 -20.748   7.175 1.00 . A A .  96 LEU HD22 1 1 
        5  8943 1 1  99 LEU HD23 H   0.630 -20.682   8.772 1.00 . A A .  96 LEU HD23 1 1 
        5  8944 1 1  99 LEU HG   H   0.899 -18.289   8.591 1.00 . A A .  96 LEU HG   1 1 
        5  8945 1 1  99 LEU N    N   2.225 -18.857   5.308 1.00 . A A .  96 LEU N    1 1 
        5  8946 1 1  99 LEU O    O   3.304 -17.753   7.586 1.00 . A A .  96 LEU O    1 1 
        5  8947 1 1 100 TRP C    C   1.921 -14.732   9.334 1.00 . A A .  97 TRP C    1 1 
        5  8948 1 1 100 TRP CA   C   2.958 -15.029   8.258 1.00 . A A .  97 TRP CA   1 1 
        5  8949 1 1 100 TRP CB   C   3.550 -13.702   7.711 1.00 . A A .  97 TRP CB   1 1 
        5  8950 1 1 100 TRP CD1  C   4.549 -14.514   5.465 1.00 . A A .  97 TRP CD1  1 1 
        5  8951 1 1 100 TRP CD2  C   5.964 -13.347   6.740 1.00 . A A .  97 TRP CD2  1 1 
        5  8952 1 1 100 TRP CE2  C   6.627 -13.737   5.564 1.00 . A A .  97 TRP CE2  1 1 
        5  8953 1 1 100 TRP CE3  C   6.649 -12.591   7.687 1.00 . A A .  97 TRP CE3  1 1 
        5  8954 1 1 100 TRP CG   C   4.640 -13.872   6.670 1.00 . A A .  97 TRP CG   1 1 
        5  8955 1 1 100 TRP CH2  C   8.602 -12.657   6.264 1.00 . A A .  97 TRP CH2  1 1 
        5  8956 1 1 100 TRP CZ2  C   7.949 -13.392   5.312 1.00 . A A .  97 TRP CZ2  1 1 
        5  8957 1 1 100 TRP CZ3  C   7.965 -12.254   7.447 1.00 . A A .  97 TRP CZ3  1 1 
        5  8958 1 1 100 TRP H    H   1.690 -15.272   6.599 1.00 . A A .  97 TRP H    1 1 
        5  8959 1 1 100 TRP HA   H   3.758 -15.637   8.676 1.00 . A A .  97 TRP HA   1 1 
        5  8960 1 1 100 TRP HB2  H   2.757 -13.126   7.254 1.00 . A A .  97 TRP HB2  1 1 
        5  8961 1 1 100 TRP HB3  H   3.957 -13.129   8.538 1.00 . A A .  97 TRP HB3  1 1 
        5  8962 1 1 100 TRP HD1  H   3.659 -15.017   5.115 1.00 . A A .  97 TRP HD1  1 1 
        5  8963 1 1 100 TRP HE1  H   5.929 -14.846   3.943 1.00 . A A .  97 TRP HE1  1 1 
        5  8964 1 1 100 TRP HE3  H   6.166 -12.277   8.605 1.00 . A A .  97 TRP HE3  1 1 
        5  8965 1 1 100 TRP HH2  H   9.636 -12.371   6.112 1.00 . A A .  97 TRP HH2  1 1 
        5  8966 1 1 100 TRP HZ2  H   8.457 -13.703   4.407 1.00 . A A .  97 TRP HZ2  1 1 
        5  8967 1 1 100 TRP HZ3  H   8.514 -11.670   8.170 1.00 . A A .  97 TRP HZ3  1 1 
        5  8968 1 1 100 TRP N    N   2.292 -15.764   7.186 1.00 . A A .  97 TRP N    1 1 
        5  8969 1 1 100 TRP NE1  N   5.742 -14.448   4.810 1.00 . A A .  97 TRP NE1  1 1 
        5  8970 1 1 100 TRP O    O   0.896 -14.108   9.044 1.00 . A A .  97 TRP O    1 1 
        5  8971 1 1 101 VAL C    C   1.872 -13.647  12.432 1.00 . A A .  98 VAL C    1 1 
        5  8972 1 1 101 VAL CA   C   1.301 -14.853  11.700 1.00 . A A .  98 VAL CA   1 1 
        5  8973 1 1 101 VAL CB   C   1.118 -16.072  12.674 1.00 . A A .  98 VAL CB   1 1 
        5  8974 1 1 101 VAL CG1  C   0.225 -15.692  13.881 1.00 . A A .  98 VAL CG1  1 1 
        5  8975 1 1 101 VAL CG2  C   0.541 -17.301  11.923 1.00 . A A .  98 VAL CG2  1 1 
        5  8976 1 1 101 VAL H    H   3.019 -15.643  10.737 1.00 . A A .  98 VAL H    1 1 
        5  8977 1 1 101 VAL HA   H   0.323 -14.591  11.305 1.00 . A A .  98 VAL HA   1 1 
        5  8978 1 1 101 VAL HB   H   2.101 -16.344  13.055 1.00 . A A .  98 VAL HB   1 1 
        5  8979 1 1 101 VAL HG11 H   0.114 -16.546  14.537 1.00 . A A .  98 VAL HG11 1 1 
        5  8980 1 1 101 VAL HG12 H  -0.750 -15.385  13.527 1.00 . A A .  98 VAL HG12 1 1 
        5  8981 1 1 101 VAL HG13 H   0.678 -14.875  14.432 1.00 . A A .  98 VAL HG13 1 1 
        5  8982 1 1 101 VAL HG21 H   0.444 -18.135  12.608 1.00 . A A .  98 VAL HG21 1 1 
        5  8983 1 1 101 VAL HG22 H   1.204 -17.586  11.112 1.00 . A A .  98 VAL HG22 1 1 
        5  8984 1 1 101 VAL HG23 H  -0.431 -17.058  11.517 1.00 . A A .  98 VAL HG23 1 1 
        5  8985 1 1 101 VAL N    N   2.189 -15.148  10.575 1.00 . A A .  98 VAL N    1 1 
        5  8986 1 1 101 VAL O    O   2.984 -13.708  12.945 1.00 . A A .  98 VAL O    1 1 
        5  8987 1 1 102 VAL C    C   0.580 -11.007  14.248 1.00 . A A .  99 VAL C    1 1 
        5  8988 1 1 102 VAL CA   C   1.535 -11.290  13.092 1.00 . A A .  99 VAL CA   1 1 
        5  8989 1 1 102 VAL CB   C   1.534 -10.052  12.099 1.00 . A A .  99 VAL CB   1 1 
        5  8990 1 1 102 VAL CG1  C   2.370  -8.872  12.649 1.00 . A A .  99 VAL CG1  1 1 
        5  8991 1 1 102 VAL CG2  C   1.999 -10.463  10.680 1.00 . A A .  99 VAL CG2  1 1 
        5  8992 1 1 102 VAL H    H   0.243 -12.575  11.974 1.00 . A A .  99 VAL H    1 1 
        5  8993 1 1 102 VAL HA   H   2.541 -11.415  13.484 1.00 . A A .  99 VAL HA   1 1 
        5  8994 1 1 102 VAL HB   H   0.511  -9.690  12.020 1.00 . A A .  99 VAL HB   1 1 
        5  8995 1 1 102 VAL HG11 H   3.402  -9.182  12.766 1.00 . A A .  99 VAL HG11 1 1 
        5  8996 1 1 102 VAL HG12 H   1.980  -8.562  13.608 1.00 . A A .  99 VAL HG12 1 1 
        5  8997 1 1 102 VAL HG13 H   2.327  -8.035  11.958 1.00 . A A .  99 VAL HG13 1 1 
        5  8998 1 1 102 VAL HG21 H   1.359 -11.252  10.298 1.00 . A A .  99 VAL HG21 1 1 
        5  8999 1 1 102 VAL HG22 H   3.019 -10.823  10.720 1.00 . A A .  99 VAL HG22 1 1 
        5  9000 1 1 102 VAL HG23 H   1.947  -9.610  10.014 1.00 . A A .  99 VAL HG23 1 1 
        5  9001 1 1 102 VAL N    N   1.120 -12.544  12.435 1.00 . A A .  99 VAL N    1 1 
        5  9002 1 1 102 VAL O    O  -0.625 -10.869  14.028 1.00 . A A .  99 VAL O    1 1 
        5  9003 1 1 103 GLU C    C   0.332  -9.014  16.764 1.00 . A A . 100 GLU C    1 1 
        5  9004 1 1 103 GLU CA   C   0.297 -10.538  16.638 1.00 . A A . 100 GLU CA   1 1 
        5  9005 1 1 103 GLU CB   C   0.761 -11.240  17.950 1.00 . A A . 100 GLU CB   1 1 
        5  9006 1 1 103 GLU CD   C   2.583 -11.557  19.748 1.00 . A A . 100 GLU CD   1 1 
        5  9007 1 1 103 GLU CG   C   2.243 -11.045  18.339 1.00 . A A . 100 GLU CG   1 1 
        5  9008 1 1 103 GLU H    H   2.048 -11.148  15.611 1.00 . A A . 100 GLU H    1 1 
        5  9009 1 1 103 GLU HA   H  -0.736 -10.839  16.444 1.00 . A A . 100 GLU HA   1 1 
        5  9010 1 1 103 GLU HB2  H   0.153 -10.877  18.768 1.00 . A A . 100 GLU HB2  1 1 
        5  9011 1 1 103 GLU HB3  H   0.584 -12.309  17.847 1.00 . A A . 100 GLU HB3  1 1 
        5  9012 1 1 103 GLU HG2  H   2.866 -11.576  17.627 1.00 . A A . 100 GLU HG2  1 1 
        5  9013 1 1 103 GLU HG3  H   2.478  -9.984  18.280 1.00 . A A . 100 GLU HG3  1 1 
        5  9014 1 1 103 GLU N    N   1.099 -10.941  15.479 1.00 . A A . 100 GLU N    1 1 
        5  9015 1 1 103 GLU O    O   1.370  -8.431  17.069 1.00 . A A . 100 GLU O    1 1 
        5  9016 1 1 103 GLU OE1  O   2.262 -12.722  20.062 1.00 . A A . 100 GLU OE1  1 1 
        5  9017 1 1 103 GLU OE2  O   3.186 -10.807  20.546 1.00 . A A . 100 GLU OE2  1 1 
        5  9018 1 1 104 ILE C    C  -1.937  -6.818  17.926 1.00 . A A . 101 ILE C    1 1 
        5  9019 1 1 104 ILE CA   C  -1.008  -6.945  16.708 1.00 . A A . 101 ILE CA   1 1 
        5  9020 1 1 104 ILE CB   C  -1.589  -6.172  15.452 1.00 . A A . 101 ILE CB   1 1 
        5  9021 1 1 104 ILE CD1  C  -3.707  -5.861  13.992 1.00 . A A . 101 ILE CD1  1 1 
        5  9022 1 1 104 ILE CG1  C  -3.013  -6.668  15.073 1.00 . A A . 101 ILE CG1  1 1 
        5  9023 1 1 104 ILE CG2  C  -0.634  -6.302  14.236 1.00 . A A . 101 ILE CG2  1 1 
        5  9024 1 1 104 ILE H    H  -1.512  -8.882  16.026 1.00 . A A . 101 ILE H    1 1 
        5  9025 1 1 104 ILE HA   H  -0.052  -6.489  16.967 1.00 . A A . 101 ILE HA   1 1 
        5  9026 1 1 104 ILE HB   H  -1.647  -5.114  15.709 1.00 . A A . 101 ILE HB   1 1 
        5  9027 1 1 104 ILE HD11 H  -3.132  -5.905  13.078 1.00 . A A . 101 ILE HD11 1 1 
        5  9028 1 1 104 ILE HD12 H  -3.802  -4.831  14.312 1.00 . A A . 101 ILE HD12 1 1 
        5  9029 1 1 104 ILE HD13 H  -4.690  -6.273  13.820 1.00 . A A . 101 ILE HD13 1 1 
        5  9030 1 1 104 ILE HG12 H  -2.953  -7.689  14.722 1.00 . A A . 101 ILE HG12 1 1 
        5  9031 1 1 104 ILE HG13 H  -3.644  -6.644  15.947 1.00 . A A . 101 ILE HG13 1 1 
        5  9032 1 1 104 ILE HG21 H   0.338  -5.907  14.492 1.00 . A A . 101 ILE HG21 1 1 
        5  9033 1 1 104 ILE HG22 H  -1.027  -5.752  13.391 1.00 . A A . 101 ILE HG22 1 1 
        5  9034 1 1 104 ILE HG23 H  -0.532  -7.348  13.962 1.00 . A A . 101 ILE HG23 1 1 
        5  9035 1 1 104 ILE N    N  -0.790  -8.372  16.446 1.00 . A A . 101 ILE N    1 1 
        5  9036 1 1 104 ILE O    O  -2.669  -7.760  18.268 1.00 . A A . 101 ILE O    1 1 
        5  9037 1 1 105 GLU C    C  -3.115  -4.033  19.877 1.00 . A A . 102 GLU C    1 1 
        5  9038 1 1 105 GLU CA   C  -2.576  -5.461  19.872 1.00 . A A . 102 GLU CA   1 1 
        5  9039 1 1 105 GLU CB   C  -1.583  -5.721  21.047 1.00 . A A . 102 GLU CB   1 1 
        5  9040 1 1 105 GLU CD   C  -3.041  -4.846  23.025 1.00 . A A . 102 GLU CD   1 1 
        5  9041 1 1 105 GLU CG   C  -2.213  -6.006  22.430 1.00 . A A . 102 GLU CG   1 1 
        5  9042 1 1 105 GLU H    H  -1.391  -4.928  18.212 1.00 . A A . 102 GLU H    1 1 
        5  9043 1 1 105 GLU HA   H  -3.408  -6.162  19.943 1.00 . A A . 102 GLU HA   1 1 
        5  9044 1 1 105 GLU HB2  H  -0.971  -6.580  20.789 1.00 . A A . 102 GLU HB2  1 1 
        5  9045 1 1 105 GLU HB3  H  -0.926  -4.862  21.144 1.00 . A A . 102 GLU HB3  1 1 
        5  9046 1 1 105 GLU HG2  H  -2.847  -6.880  22.338 1.00 . A A . 102 GLU HG2  1 1 
        5  9047 1 1 105 GLU HG3  H  -1.412  -6.244  23.127 1.00 . A A . 102 GLU HG3  1 1 
        5  9048 1 1 105 GLU N    N  -1.893  -5.671  18.594 1.00 . A A . 102 GLU N    1 1 
        5  9049 1 1 105 GLU O    O  -2.345  -3.073  19.991 1.00 . A A . 102 GLU O    1 1 
        5  9050 1 1 105 GLU OE1  O  -2.440  -3.830  23.422 1.00 . A A . 102 GLU OE1  1 1 
        5  9051 1 1 105 GLU OE2  O  -4.285  -4.965  23.135 1.00 . A A . 102 GLU OE2  1 1 
        5  9052 1 1 106 THR C    C  -6.652  -2.846  19.649 1.00 . A A . 103 THR C    1 1 
        5  9053 1 1 106 THR CA   C  -5.128  -2.632  19.575 1.00 . A A . 103 THR CA   1 1 
        5  9054 1 1 106 THR CB   C  -4.729  -1.932  18.214 1.00 . A A . 103 THR CB   1 1 
        5  9055 1 1 106 THR CG2  C  -4.884  -2.883  17.013 1.00 . A A . 103 THR CG2  1 1 
        5  9056 1 1 106 THR H    H  -4.977  -4.737  19.778 1.00 . A A . 103 THR H    1 1 
        5  9057 1 1 106 THR HA   H  -4.828  -1.986  20.394 1.00 . A A . 103 THR HA   1 1 
        5  9058 1 1 106 THR HB   H  -3.682  -1.641  18.279 1.00 . A A . 103 THR HB   1 1 
        5  9059 1 1 106 THR HG1  H  -5.689  -0.639  17.054 1.00 . A A . 103 THR HG1  1 1 
        5  9060 1 1 106 THR HG21 H  -5.921  -3.182  16.919 1.00 . A A . 103 THR HG21 1 1 
        5  9061 1 1 106 THR HG22 H  -4.272  -3.763  17.162 1.00 . A A . 103 THR HG22 1 1 
        5  9062 1 1 106 THR HG23 H  -4.572  -2.381  16.109 1.00 . A A . 103 THR HG23 1 1 
        5  9063 1 1 106 THR N    N  -4.436  -3.916  19.747 1.00 . A A . 103 THR N    1 1 
        5  9064 1 1 106 THR O    O  -7.135  -3.978  19.572 1.00 . A A . 103 THR O    1 1 
        5  9065 1 1 106 THR OG1  O  -5.506  -0.734  17.996 1.00 . A A . 103 THR OG1  1 1 
        5  9066 1 1 107 ASP C    C  -9.482  -1.499  18.491 1.00 . A A . 104 ASP C    1 1 
        5  9067 1 1 107 ASP CA   C  -8.873  -1.759  19.886 1.00 . A A . 104 ASP CA   1 1 
        5  9068 1 1 107 ASP CB   C  -9.363  -0.695  20.904 1.00 . A A . 104 ASP CB   1 1 
        5  9069 1 1 107 ASP CG   C  -8.953   0.749  20.542 1.00 . A A . 104 ASP CG   1 1 
        5  9070 1 1 107 ASP H    H  -6.935  -0.888  19.930 1.00 . A A . 104 ASP H    1 1 
        5  9071 1 1 107 ASP HA   H  -9.197  -2.745  20.228 1.00 . A A . 104 ASP HA   1 1 
        5  9072 1 1 107 ASP HB2  H -10.446  -0.748  20.971 1.00 . A A . 104 ASP HB2  1 1 
        5  9073 1 1 107 ASP HB3  H  -8.948  -0.930  21.878 1.00 . A A . 104 ASP HB3  1 1 
        5  9074 1 1 107 ASP N    N  -7.396  -1.750  19.830 1.00 . A A . 104 ASP N    1 1 
        5  9075 1 1 107 ASP O    O -10.579  -1.978  18.174 1.00 . A A . 104 ASP O    1 1 
        5  9076 1 1 107 ASP OD1  O  -7.767   1.102  20.735 1.00 . A A . 104 ASP OD1  1 1 
        5  9077 1 1 107 ASP OD2  O  -9.801   1.518  20.046 1.00 . A A . 104 ASP OD2  1 1 
        5  9078 1 1 108 GLU C    C  -8.243  -0.934  15.246 1.00 . A A . 105 GLU C    1 1 
        5  9079 1 1 108 GLU CA   C  -9.173  -0.325  16.311 1.00 . A A . 105 GLU CA   1 1 
        5  9080 1 1 108 GLU CB   C  -9.178   1.225  16.222 1.00 . A A . 105 GLU CB   1 1 
        5  9081 1 1 108 GLU CD   C  -7.828   3.416  16.477 1.00 . A A . 105 GLU CD   1 1 
        5  9082 1 1 108 GLU CG   C  -7.827   1.882  16.573 1.00 . A A . 105 GLU CG   1 1 
        5  9083 1 1 108 GLU H    H  -7.860  -0.454  17.980 1.00 . A A . 105 GLU H    1 1 
        5  9084 1 1 108 GLU HA   H -10.183  -0.689  16.140 1.00 . A A . 105 GLU HA   1 1 
        5  9085 1 1 108 GLU HB2  H  -9.449   1.522  15.212 1.00 . A A . 105 GLU HB2  1 1 
        5  9086 1 1 108 GLU HB3  H  -9.930   1.610  16.899 1.00 . A A . 105 GLU HB3  1 1 
        5  9087 1 1 108 GLU HG2  H  -7.562   1.596  17.587 1.00 . A A . 105 GLU HG2  1 1 
        5  9088 1 1 108 GLU HG3  H  -7.077   1.498  15.893 1.00 . A A . 105 GLU HG3  1 1 
        5  9089 1 1 108 GLU N    N  -8.744  -0.744  17.664 1.00 . A A . 105 GLU N    1 1 
        5  9090 1 1 108 GLU O    O  -7.055  -1.134  15.500 1.00 . A A . 105 GLU O    1 1 
        5  9091 1 1 108 GLU OE1  O  -8.429   3.966  15.524 1.00 . A A . 105 GLU OE1  1 1 
        5  9092 1 1 108 GLU OE2  O  -7.199   4.079  17.330 1.00 . A A . 105 GLU OE2  1 1 
        5  9093 1 1 109 ILE C    C  -7.804  -0.992  11.746 1.00 . A A . 106 ILE C    1 1 
        5  9094 1 1 109 ILE CA   C  -8.031  -1.904  12.976 1.00 . A A . 106 ILE CA   1 1 
        5  9095 1 1 109 ILE CB   C  -8.755  -3.240  12.551 1.00 . A A . 106 ILE CB   1 1 
        5  9096 1 1 109 ILE CD1  C  -6.529  -4.491  12.090 1.00 . A A . 106 ILE CD1  1 1 
        5  9097 1 1 109 ILE CG1  C  -7.880  -4.056  11.546 1.00 . A A . 106 ILE CG1  1 1 
        5  9098 1 1 109 ILE CG2  C -10.175  -2.982  11.983 1.00 . A A . 106 ILE CG2  1 1 
        5  9099 1 1 109 ILE H    H  -9.711  -0.957  13.878 1.00 . A A . 106 ILE H    1 1 
        5  9100 1 1 109 ILE HA   H  -7.052  -2.176  13.372 1.00 . A A . 106 ILE HA   1 1 
        5  9101 1 1 109 ILE HB   H  -8.880  -3.840  13.450 1.00 . A A . 106 ILE HB   1 1 
        5  9102 1 1 109 ILE HD11 H  -6.666  -5.080  12.989 1.00 . A A . 106 ILE HD11 1 1 
        5  9103 1 1 109 ILE HD12 H  -5.927  -3.624  12.315 1.00 . A A . 106 ILE HD12 1 1 
        5  9104 1 1 109 ILE HD13 H  -6.027  -5.092  11.348 1.00 . A A . 106 ILE HD13 1 1 
        5  9105 1 1 109 ILE HG12 H  -8.407  -4.956  11.256 1.00 . A A . 106 ILE HG12 1 1 
        5  9106 1 1 109 ILE HG13 H  -7.698  -3.460  10.665 1.00 . A A . 106 ILE HG13 1 1 
        5  9107 1 1 109 ILE HG21 H -10.780  -2.478  12.729 1.00 . A A . 106 ILE HG21 1 1 
        5  9108 1 1 109 ILE HG22 H -10.648  -3.922  11.721 1.00 . A A . 106 ILE HG22 1 1 
        5  9109 1 1 109 ILE HG23 H -10.106  -2.361  11.101 1.00 . A A . 106 ILE HG23 1 1 
        5  9110 1 1 109 ILE N    N  -8.784  -1.214  14.047 1.00 . A A . 106 ILE N    1 1 
        5  9111 1 1 109 ILE O    O  -6.732  -1.042  11.136 1.00 . A A . 106 ILE O    1 1 
        5  9112 1 1 110 GLY C    C  -7.638   1.575   9.968 1.00 . A A . 107 GLY C    1 1 
        5  9113 1 1 110 GLY CA   C  -8.815   0.617  10.159 1.00 . A A . 107 GLY CA   1 1 
        5  9114 1 1 110 GLY H    H  -9.503   0.033  12.092 1.00 . A A . 107 GLY H    1 1 
        5  9115 1 1 110 GLY HA2  H  -8.822  -0.095   9.344 1.00 . A A . 107 GLY HA2  1 1 
        5  9116 1 1 110 GLY HA3  H  -9.733   1.186  10.121 1.00 . A A . 107 GLY HA3  1 1 
        5  9117 1 1 110 GLY N    N  -8.790  -0.124  11.434 1.00 . A A . 107 GLY N    1 1 
        5  9118 1 1 110 GLY O    O  -7.197   1.817   8.838 1.00 . A A . 107 GLY O    1 1 
        5  9119 1 1 111 THR C    C  -4.627   2.432  10.905 1.00 . A A . 108 THR C    1 1 
        5  9120 1 1 111 THR CA   C  -6.018   3.086  11.096 1.00 . A A . 108 THR CA   1 1 
        5  9121 1 1 111 THR CB   C  -6.040   3.891  12.439 1.00 . A A . 108 THR CB   1 1 
        5  9122 1 1 111 THR CG2  C  -5.685   3.002  13.649 1.00 . A A . 108 THR CG2  1 1 
        5  9123 1 1 111 THR H    H  -7.484   1.810  11.950 1.00 . A A . 108 THR H    1 1 
        5  9124 1 1 111 THR HA   H  -6.190   3.789  10.283 1.00 . A A . 108 THR HA   1 1 
        5  9125 1 1 111 THR HB   H  -7.042   4.282  12.583 1.00 . A A . 108 THR HB   1 1 
        5  9126 1 1 111 THR HG1  H  -4.933   5.299  13.277 1.00 . A A . 108 THR HG1  1 1 
        5  9127 1 1 111 THR HG21 H  -6.382   2.173  13.713 1.00 . A A . 108 THR HG21 1 1 
        5  9128 1 1 111 THR HG22 H  -5.746   3.583  14.557 1.00 . A A . 108 THR HG22 1 1 
        5  9129 1 1 111 THR HG23 H  -4.678   2.615  13.542 1.00 . A A . 108 THR HG23 1 1 
        5  9130 1 1 111 THR N    N  -7.113   2.096  11.088 1.00 . A A . 108 THR N    1 1 
        5  9131 1 1 111 THR O    O  -3.636   3.145  10.690 1.00 . A A . 108 THR O    1 1 
        5  9132 1 1 111 THR OG1  O  -5.130   5.004  12.382 1.00 . A A . 108 THR OG1  1 1 
        5  9133 1 1 112 LEU C    C  -3.266  -0.933  10.129 1.00 . A A . 109 LEU C    1 1 
        5  9134 1 1 112 LEU CA   C  -3.258   0.350  11.002 1.00 . A A . 109 LEU CA   1 1 
        5  9135 1 1 112 LEU CB   C  -2.840   0.071  12.485 1.00 . A A . 109 LEU CB   1 1 
        5  9136 1 1 112 LEU CD1  C  -4.088  -2.025  13.366 1.00 . A A . 109 LEU CD1  1 1 
        5  9137 1 1 112 LEU CD2  C  -3.710  -0.038  14.912 1.00 . A A . 109 LEU CD2  1 1 
        5  9138 1 1 112 LEU CG   C  -3.950  -0.493  13.452 1.00 . A A . 109 LEU CG   1 1 
        5  9139 1 1 112 LEU H    H  -5.381   0.567  11.036 1.00 . A A . 109 LEU H    1 1 
        5  9140 1 1 112 LEU HA   H  -2.510   1.011  10.568 1.00 . A A . 109 LEU HA   1 1 
        5  9141 1 1 112 LEU HB2  H  -2.007  -0.626  12.477 1.00 . A A . 109 LEU HB2  1 1 
        5  9142 1 1 112 LEU HB3  H  -2.471   1.004  12.901 1.00 . A A . 109 LEU HB3  1 1 
        5  9143 1 1 112 LEU HD11 H  -4.912  -2.349  13.988 1.00 . A A . 109 LEU HD11 1 1 
        5  9144 1 1 112 LEU HD12 H  -3.177  -2.498  13.715 1.00 . A A . 109 LEU HD12 1 1 
        5  9145 1 1 112 LEU HD13 H  -4.276  -2.322  12.342 1.00 . A A . 109 LEU HD13 1 1 
        5  9146 1 1 112 LEU HD21 H  -3.699   1.043  14.957 1.00 . A A . 109 LEU HD21 1 1 
        5  9147 1 1 112 LEU HD22 H  -2.760  -0.419  15.268 1.00 . A A . 109 LEU HD22 1 1 
        5  9148 1 1 112 LEU HD23 H  -4.504  -0.411  15.548 1.00 . A A . 109 LEU HD23 1 1 
        5  9149 1 1 112 LEU HG   H  -4.908  -0.082  13.150 1.00 . A A . 109 LEU HG   1 1 
        5  9150 1 1 112 LEU N    N  -4.551   1.082  10.986 1.00 . A A . 109 LEU N    1 1 
        5  9151 1 1 112 LEU O    O  -2.243  -1.611  10.042 1.00 . A A . 109 LEU O    1 1 
        5  9152 1 1 113 LEU C    C  -5.839  -2.144   7.700 1.00 . A A . 110 LEU C    1 1 
        5  9153 1 1 113 LEU CA   C  -4.551  -2.352   8.518 1.00 . A A . 110 LEU CA   1 1 
        5  9154 1 1 113 LEU CB   C  -4.576  -3.736   9.234 1.00 . A A . 110 LEU CB   1 1 
        5  9155 1 1 113 LEU CD1  C  -3.672  -5.115   7.254 1.00 . A A . 110 LEU CD1  1 1 
        5  9156 1 1 113 LEU CD2  C  -4.847  -6.298   9.178 1.00 . A A . 110 LEU CD2  1 1 
        5  9157 1 1 113 LEU CG   C  -4.768  -5.006   8.330 1.00 . A A . 110 LEU CG   1 1 
        5  9158 1 1 113 LEU H    H  -5.201  -0.694   9.674 1.00 . A A . 110 LEU H    1 1 
        5  9159 1 1 113 LEU HA   H  -3.695  -2.320   7.842 1.00 . A A . 110 LEU HA   1 1 
        5  9160 1 1 113 LEU HB2  H  -3.646  -3.847   9.781 1.00 . A A . 110 LEU HB2  1 1 
        5  9161 1 1 113 LEU HB3  H  -5.382  -3.718   9.958 1.00 . A A . 110 LEU HB3  1 1 
        5  9162 1 1 113 LEU HD11 H  -3.691  -4.234   6.624 1.00 . A A . 110 LEU HD11 1 1 
        5  9163 1 1 113 LEU HD12 H  -3.848  -5.988   6.642 1.00 . A A . 110 LEU HD12 1 1 
        5  9164 1 1 113 LEU HD13 H  -2.699  -5.196   7.724 1.00 . A A . 110 LEU HD13 1 1 
        5  9165 1 1 113 LEU HD21 H  -5.016  -7.149   8.530 1.00 . A A . 110 LEU HD21 1 1 
        5  9166 1 1 113 LEU HD22 H  -5.666  -6.222   9.880 1.00 . A A . 110 LEU HD22 1 1 
        5  9167 1 1 113 LEU HD23 H  -3.921  -6.440   9.723 1.00 . A A . 110 LEU HD23 1 1 
        5  9168 1 1 113 LEU HG   H  -5.709  -4.910   7.803 1.00 . A A . 110 LEU HG   1 1 
        5  9169 1 1 113 LEU N    N  -4.409  -1.237   9.487 1.00 . A A . 110 LEU N    1 1 
        5  9170 1 1 113 LEU O    O  -6.876  -1.747   8.249 1.00 . A A . 110 LEU O    1 1 
        5  9171 1 1 114 THR C    C  -7.609  -3.512   5.130 1.00 . A A . 111 THR C    1 1 
        5  9172 1 1 114 THR CA   C  -6.863  -2.189   5.436 1.00 . A A . 111 THR CA   1 1 
        5  9173 1 1 114 THR CB   C  -6.335  -1.556   4.112 1.00 . A A . 111 THR CB   1 1 
        5  9174 1 1 114 THR CG2  C  -7.481  -1.272   3.133 1.00 . A A . 111 THR CG2  1 1 
        5  9175 1 1 114 THR H    H  -4.919  -2.782   6.040 1.00 . A A . 111 THR H    1 1 
        5  9176 1 1 114 THR HA   H  -7.560  -1.491   5.886 1.00 . A A . 111 THR HA   1 1 
        5  9177 1 1 114 THR HB   H  -5.638  -2.245   3.643 1.00 . A A . 111 THR HB   1 1 
        5  9178 1 1 114 THR HG1  H  -5.398  -0.312   5.333 1.00 . A A . 111 THR HG1  1 1 
        5  9179 1 1 114 THR HG21 H  -7.979  -2.202   2.877 1.00 . A A . 111 THR HG21 1 1 
        5  9180 1 1 114 THR HG22 H  -7.094  -0.814   2.233 1.00 . A A . 111 THR HG22 1 1 
        5  9181 1 1 114 THR HG23 H  -8.196  -0.606   3.597 1.00 . A A . 111 THR HG23 1 1 
        5  9182 1 1 114 THR N    N  -5.757  -2.411   6.385 1.00 . A A . 111 THR N    1 1 
        5  9183 1 1 114 THR O    O  -6.980  -4.530   4.819 1.00 . A A . 111 THR O    1 1 
        5  9184 1 1 114 THR OG1  O  -5.637  -0.335   4.401 1.00 . A A . 111 THR OG1  1 1 
        5  9185 1 1 115 LEU C    C -10.951  -4.397   4.013 1.00 . A A . 112 LEU C    1 1 
        5  9186 1 1 115 LEU CA   C  -9.832  -4.663   5.033 1.00 . A A . 112 LEU CA   1 1 
        5  9187 1 1 115 LEU CB   C -10.453  -5.045   6.400 1.00 . A A . 112 LEU CB   1 1 
        5  9188 1 1 115 LEU CD1  C -10.118  -5.238   8.914 1.00 . A A . 112 LEU CD1  1 1 
        5  9189 1 1 115 LEU CD2  C  -8.603  -6.543   7.369 1.00 . A A . 112 LEU CD2  1 1 
        5  9190 1 1 115 LEU CG   C  -9.429  -5.257   7.561 1.00 . A A . 112 LEU CG   1 1 
        5  9191 1 1 115 LEU H    H  -9.390  -2.604   5.356 1.00 . A A . 112 LEU H    1 1 
        5  9192 1 1 115 LEU HA   H  -9.218  -5.489   4.681 1.00 . A A . 112 LEU HA   1 1 
        5  9193 1 1 115 LEU HB2  H -11.150  -4.262   6.690 1.00 . A A . 112 LEU HB2  1 1 
        5  9194 1 1 115 LEU HB3  H -11.020  -5.967   6.274 1.00 . A A . 112 LEU HB3  1 1 
        5  9195 1 1 115 LEU HD11 H -10.594  -4.276   9.054 1.00 . A A . 112 LEU HD11 1 1 
        5  9196 1 1 115 LEU HD12 H  -9.386  -5.387   9.695 1.00 . A A . 112 LEU HD12 1 1 
        5  9197 1 1 115 LEU HD13 H -10.865  -6.018   8.964 1.00 . A A . 112 LEU HD13 1 1 
        5  9198 1 1 115 LEU HD21 H  -8.072  -6.492   6.428 1.00 . A A . 112 LEU HD21 1 1 
        5  9199 1 1 115 LEU HD22 H  -9.255  -7.408   7.364 1.00 . A A . 112 LEU HD22 1 1 
        5  9200 1 1 115 LEU HD23 H  -7.886  -6.641   8.175 1.00 . A A . 112 LEU HD23 1 1 
        5  9201 1 1 115 LEU HG   H  -8.736  -4.435   7.563 1.00 . A A . 112 LEU HG   1 1 
        5  9202 1 1 115 LEU N    N  -8.961  -3.472   5.194 1.00 . A A . 112 LEU N    1 1 
        5  9203 1 1 115 LEU O    O -11.402  -3.260   3.866 1.00 . A A . 112 LEU O    1 1 
        5  9204 1 1 116 VAL C    C -13.819  -5.688   3.285 1.00 . A A . 113 VAL C    1 1 
        5  9205 1 1 116 VAL CA   C -12.554  -5.457   2.430 1.00 . A A . 113 VAL CA   1 1 
        5  9206 1 1 116 VAL CB   C -12.475  -6.585   1.314 1.00 . A A . 113 VAL CB   1 1 
        5  9207 1 1 116 VAL CG1  C -11.356  -6.304   0.289 1.00 . A A . 113 VAL CG1  1 1 
        5  9208 1 1 116 VAL CG2  C -12.281  -7.995   1.934 1.00 . A A . 113 VAL CG2  1 1 
        5  9209 1 1 116 VAL H    H -10.836  -6.269   3.347 1.00 . A A . 113 VAL H    1 1 
        5  9210 1 1 116 VAL HA   H -12.628  -4.490   1.939 1.00 . A A . 113 VAL HA   1 1 
        5  9211 1 1 116 VAL HB   H -13.421  -6.585   0.771 1.00 . A A . 113 VAL HB   1 1 
        5  9212 1 1 116 VAL HG11 H -11.339  -7.092  -0.459 1.00 . A A . 113 VAL HG11 1 1 
        5  9213 1 1 116 VAL HG12 H -10.396  -6.270   0.789 1.00 . A A . 113 VAL HG12 1 1 
        5  9214 1 1 116 VAL HG13 H -11.533  -5.353  -0.202 1.00 . A A . 113 VAL HG13 1 1 
        5  9215 1 1 116 VAL HG21 H -13.090  -8.212   2.619 1.00 . A A . 113 VAL HG21 1 1 
        5  9216 1 1 116 VAL HG22 H -11.340  -8.030   2.474 1.00 . A A . 113 VAL HG22 1 1 
        5  9217 1 1 116 VAL HG23 H -12.263  -8.744   1.150 1.00 . A A . 113 VAL HG23 1 1 
        5  9218 1 1 116 VAL N    N -11.358  -5.453   3.296 1.00 . A A . 113 VAL N    1 1 
        5  9219 1 1 116 VAL O    O -14.918  -5.260   2.919 1.00 . A A . 113 VAL O    1 1 
        5  9220 1 1 117 ASP C    C -15.204  -5.719   6.231 1.00 . A A . 114 ASP C    1 1 
        5  9221 1 1 117 ASP CA   C -14.723  -6.846   5.295 1.00 . A A . 114 ASP CA   1 1 
        5  9222 1 1 117 ASP CB   C -14.248  -8.078   6.106 1.00 . A A . 114 ASP CB   1 1 
        5  9223 1 1 117 ASP CG   C -15.378  -8.716   6.933 1.00 . A A . 114 ASP CG   1 1 
        5  9224 1 1 117 ASP H    H -12.713  -6.560   4.707 1.00 . A A . 114 ASP H    1 1 
        5  9225 1 1 117 ASP HA   H -15.551  -7.146   4.652 1.00 . A A . 114 ASP HA   1 1 
        5  9226 1 1 117 ASP HB2  H -13.853  -8.825   5.421 1.00 . A A . 114 ASP HB2  1 1 
        5  9227 1 1 117 ASP HB3  H -13.446  -7.774   6.776 1.00 . A A . 114 ASP HB3  1 1 
        5  9228 1 1 117 ASP N    N -13.631  -6.373   4.432 1.00 . A A . 114 ASP N    1 1 
        5  9229 1 1 117 ASP O    O -16.342  -5.252   6.110 1.00 . A A . 114 ASP O    1 1 
        5  9230 1 1 117 ASP OD1  O -16.154  -9.514   6.374 1.00 . A A . 114 ASP OD1  1 1 
        5  9231 1 1 117 ASP OD2  O -15.507  -8.404   8.134 1.00 . A A . 114 ASP OD2  1 1 
        5  9232 1 1 118 GLN C    C -14.604  -2.833   7.245 1.00 . A A . 115 GLN C    1 1 
        5  9233 1 1 118 GLN CA   C -14.599  -4.154   8.062 1.00 . A A . 115 GLN CA   1 1 
        5  9234 1 1 118 GLN CB   C -13.540  -4.084   9.203 1.00 . A A . 115 GLN CB   1 1 
        5  9235 1 1 118 GLN CD   C -14.895  -5.097  11.138 1.00 . A A . 115 GLN CD   1 1 
        5  9236 1 1 118 GLN CG   C -13.642  -5.200  10.267 1.00 . A A . 115 GLN CG   1 1 
        5  9237 1 1 118 GLN H    H -13.489  -5.792   7.283 1.00 . A A . 115 GLN H    1 1 
        5  9238 1 1 118 GLN HA   H -15.583  -4.298   8.500 1.00 . A A . 115 GLN HA   1 1 
        5  9239 1 1 118 GLN HB2  H -12.555  -4.138   8.757 1.00 . A A . 115 GLN HB2  1 1 
        5  9240 1 1 118 GLN HB3  H -13.630  -3.126   9.711 1.00 . A A . 115 GLN HB3  1 1 
        5  9241 1 1 118 GLN HE21 H -13.958  -3.873  12.392 1.00 . A A . 115 GLN HE21 1 1 
        5  9242 1 1 118 GLN HE22 H -15.594  -4.249  12.789 1.00 . A A . 115 GLN HE22 1 1 
        5  9243 1 1 118 GLN HG2  H -13.647  -6.160   9.764 1.00 . A A . 115 GLN HG2  1 1 
        5  9244 1 1 118 GLN HG3  H -12.772  -5.150  10.911 1.00 . A A . 115 GLN HG3  1 1 
        5  9245 1 1 118 GLN N    N -14.333  -5.305   7.176 1.00 . A A . 115 GLN N    1 1 
        5  9246 1 1 118 GLN NE2  N -14.808  -4.330  12.216 1.00 . A A . 115 GLN NE2  1 1 
        5  9247 1 1 118 GLN O    O -13.874  -2.730   6.243 1.00 . A A . 115 GLN O    1 1 
        5  9248 1 1 118 GLN OE1  O -15.934  -5.684  10.837 1.00 . A A . 115 GLN OE1  1 1 
        5  9249 1 1 119 PRO C    C -14.179   0.294   7.006 1.00 . A A . 116 PRO C    1 1 
        5  9250 1 1 119 PRO CA   C -15.498  -0.507   6.933 1.00 . A A . 116 PRO CA   1 1 
        5  9251 1 1 119 PRO CB   C -16.655   0.233   7.655 1.00 . A A . 116 PRO CB   1 1 
        5  9252 1 1 119 PRO CD   C -16.298  -1.805   8.865 1.00 . A A . 116 PRO CD   1 1 
        5  9253 1 1 119 PRO CG   C -16.651  -0.344   9.039 1.00 . A A . 116 PRO CG   1 1 
        5  9254 1 1 119 PRO HA   H -15.758  -0.656   5.891 1.00 . A A . 116 PRO HA   1 1 
        5  9255 1 1 119 PRO HB2  H -16.481   1.308   7.665 1.00 . A A . 116 PRO HB2  1 1 
        5  9256 1 1 119 PRO HB3  H -17.595   0.032   7.145 1.00 . A A . 116 PRO HB3  1 1 
        5  9257 1 1 119 PRO HD2  H -15.761  -2.174   9.734 1.00 . A A . 116 PRO HD2  1 1 
        5  9258 1 1 119 PRO HD3  H -17.183  -2.408   8.690 1.00 . A A . 116 PRO HD3  1 1 
        5  9259 1 1 119 PRO HG2  H -15.903   0.159   9.646 1.00 . A A . 116 PRO HG2  1 1 
        5  9260 1 1 119 PRO HG3  H -17.628  -0.240   9.494 1.00 . A A . 116 PRO HG3  1 1 
        5  9261 1 1 119 PRO N    N -15.419  -1.803   7.659 1.00 . A A . 116 PRO N    1 1 
        5  9262 1 1 119 PRO O    O -13.284  -0.010   7.817 1.00 . A A . 116 PRO O    1 1 
        5  9263 1 1 120 GLN C    C -12.911   3.256   7.156 1.00 . A A . 117 GLN C    1 1 
        5  9264 1 1 120 GLN CA   C -12.896   2.190   6.033 1.00 . A A . 117 GLN CA   1 1 
        5  9265 1 1 120 GLN CB   C -12.832   2.862   4.627 1.00 . A A . 117 GLN CB   1 1 
        5  9266 1 1 120 GLN CD   C -13.818   1.016   3.051 1.00 . A A . 117 GLN CD   1 1 
        5  9267 1 1 120 GLN CG   C -12.611   1.894   3.433 1.00 . A A . 117 GLN CG   1 1 
        5  9268 1 1 120 GLN H    H -14.827   1.472   5.531 1.00 . A A . 117 GLN H    1 1 
        5  9269 1 1 120 GLN HA   H -12.010   1.575   6.166 1.00 . A A . 117 GLN HA   1 1 
        5  9270 1 1 120 GLN HB2  H -13.755   3.398   4.460 1.00 . A A . 117 GLN HB2  1 1 
        5  9271 1 1 120 GLN HB3  H -12.016   3.581   4.627 1.00 . A A . 117 GLN HB3  1 1 
        5  9272 1 1 120 GLN HE21 H -15.110   2.470   3.487 1.00 . A A . 117 GLN HE21 1 1 
        5  9273 1 1 120 GLN HE22 H -15.799   0.987   2.935 1.00 . A A . 117 GLN HE22 1 1 
        5  9274 1 1 120 GLN HG2  H -12.358   2.480   2.561 1.00 . A A . 117 GLN HG2  1 1 
        5  9275 1 1 120 GLN HG3  H -11.770   1.252   3.672 1.00 . A A . 117 GLN HG3  1 1 
        5  9276 1 1 120 GLN N    N -14.075   1.307   6.132 1.00 . A A . 117 GLN N    1 1 
        5  9277 1 1 120 GLN NE2  N -15.030   1.547   3.167 1.00 . A A . 117 GLN NE2  1 1 
        5  9278 1 1 120 GLN O    O -13.792   3.247   8.022 1.00 . A A . 117 GLN O    1 1 
        5  9279 1 1 120 GLN OE1  O -13.659  -0.125   2.626 1.00 . A A . 117 GLN OE1  1 1 
        5  9280 1 1 121 ALA C    C -11.163   6.481   7.493 1.00 . A A . 118 ALA C    1 1 
        5  9281 1 1 121 ALA CA   C -11.783   5.227   8.146 1.00 . A A . 118 ALA CA   1 1 
        5  9282 1 1 121 ALA CB   C -10.942   4.715   9.334 1.00 . A A . 118 ALA CB   1 1 
        5  9283 1 1 121 ALA H    H -11.265   4.127   6.408 1.00 . A A . 118 ALA H    1 1 
        5  9284 1 1 121 ALA HA   H -12.779   5.475   8.522 1.00 . A A . 118 ALA HA   1 1 
        5  9285 1 1 121 ALA HB1  H -11.409   3.832   9.757 1.00 . A A . 118 ALA HB1  1 1 
        5  9286 1 1 121 ALA HB2  H -10.873   5.480  10.093 1.00 . A A . 118 ALA HB2  1 1 
        5  9287 1 1 121 ALA HB3  H  -9.949   4.460   8.990 1.00 . A A . 118 ALA HB3  1 1 
        5  9288 1 1 121 ALA N    N -11.925   4.166   7.134 1.00 . A A . 118 ALA N    1 1 
        5  9289 1 1 121 ALA O    O -11.879   7.489   7.304 1.00 . A A . 118 ALA O    1 1 
        5  9290 1 1 121 ALA OXT  O  -9.972   6.428   7.115 1.00 . A A . 118 ALA OXT  1 1 
        6  9291 1 1   4 MET C    C   3.497  -0.564  -2.154 1.00 . A A .   1 MET C    1 1 
        6  9292 1 1   4 MET CA   C   3.047   0.320  -0.979 1.00 . A A .   1 MET CA   1 1 
        6  9293 1 1   4 MET CB   C   3.876   1.629  -0.898 1.00 . A A .   1 MET CB   1 1 
        6  9294 1 1   4 MET CE   C   4.345   4.491   2.125 1.00 . A A .   1 MET CE   1 1 
        6  9295 1 1   4 MET CG   C   3.615   2.470   0.357 1.00 . A A .   1 MET CG   1 1 
        6  9296 1 1   4 MET H    H   2.866   0.108   1.086 1.00 . A A .   1 MET H    1 1 
        6  9297 1 1   4 MET HA   H   1.997   0.556  -1.097 1.00 . A A .   1 MET HA   1 1 
        6  9298 1 1   4 MET HB2  H   4.931   1.368  -0.905 1.00 . A A .   1 MET HB2  1 1 
        6  9299 1 1   4 MET HB3  H   3.663   2.239  -1.768 1.00 . A A .   1 MET HB3  1 1 
        6  9300 1 1   4 MET HE1  H   4.535   3.725   2.864 1.00 . A A .   1 MET HE1  1 1 
        6  9301 1 1   4 MET HE2  H   3.301   4.774   2.161 1.00 . A A .   1 MET HE2  1 1 
        6  9302 1 1   4 MET HE3  H   4.957   5.354   2.336 1.00 . A A .   1 MET HE3  1 1 
        6  9303 1 1   4 MET HG2  H   2.601   2.842   0.325 1.00 . A A .   1 MET HG2  1 1 
        6  9304 1 1   4 MET HG3  H   3.738   1.837   1.232 1.00 . A A .   1 MET HG3  1 1 
        6  9305 1 1   4 MET N    N   3.222  -0.440   0.277 1.00 . A A .   1 MET N    1 1 
        6  9306 1 1   4 MET O    O   4.449  -0.228  -2.874 1.00 . A A .   1 MET O    1 1 
        6  9307 1 1   4 MET SD   S   4.744   3.870   0.492 1.00 . A A .   1 MET SD   1 1 
        6  9308 1 1   5 ARG C    C   4.563  -3.331  -2.927 1.00 . A A .   2 ARG C    1 1 
        6  9309 1 1   5 ARG CA   C   3.171  -2.785  -3.278 1.00 . A A .   2 ARG CA   1 1 
        6  9310 1 1   5 ARG CB   C   3.106  -2.327  -4.762 1.00 . A A .   2 ARG CB   1 1 
        6  9311 1 1   5 ARG CD   C   1.733  -1.396  -6.689 1.00 . A A .   2 ARG CD   1 1 
        6  9312 1 1   5 ARG CG   C   1.756  -1.732  -5.196 1.00 . A A .   2 ARG CG   1 1 
        6  9313 1 1   5 ARG CZ   C   3.246  -0.243  -8.305 1.00 . A A .   2 ARG CZ   1 1 
        6  9314 1 1   5 ARG H    H   1.987  -1.841  -1.776 1.00 . A A .   2 ARG H    1 1 
        6  9315 1 1   5 ARG HA   H   2.452  -3.589  -3.140 1.00 . A A .   2 ARG HA   1 1 
        6  9316 1 1   5 ARG HB2  H   3.871  -1.575  -4.919 1.00 . A A .   2 ARG HB2  1 1 
        6  9317 1 1   5 ARG HB3  H   3.327  -3.184  -5.396 1.00 . A A .   2 ARG HB3  1 1 
        6  9318 1 1   5 ARG HD2  H   1.848  -2.315  -7.263 1.00 . A A .   2 ARG HD2  1 1 
        6  9319 1 1   5 ARG HD3  H   0.776  -0.946  -6.928 1.00 . A A .   2 ARG HD3  1 1 
        6  9320 1 1   5 ARG HE   H   3.221   0.056  -6.328 1.00 . A A .   2 ARG HE   1 1 
        6  9321 1 1   5 ARG HG2  H   0.971  -2.449  -4.989 1.00 . A A .   2 ARG HG2  1 1 
        6  9322 1 1   5 ARG HG3  H   1.569  -0.825  -4.628 1.00 . A A .   2 ARG HG3  1 1 
        6  9323 1 1   5 ARG HH11 H   2.013  -1.593  -9.189 1.00 . A A .   2 ARG HH11 1 1 
        6  9324 1 1   5 ARG HH12 H   3.073  -0.743 -10.262 1.00 . A A .   2 ARG HH12 1 1 
        6  9325 1 1   5 ARG HH21 H   4.609   1.130  -7.732 1.00 . A A .   2 ARG HH21 1 1 
        6  9326 1 1   5 ARG HH22 H   4.542   0.810  -9.436 1.00 . A A .   2 ARG HH22 1 1 
        6  9327 1 1   5 ARG N    N   2.794  -1.712  -2.322 1.00 . A A .   2 ARG N    1 1 
        6  9328 1 1   5 ARG NE   N   2.804  -0.454  -7.062 1.00 . A A .   2 ARG NE   1 1 
        6  9329 1 1   5 ARG NH1  N   2.739  -0.914  -9.335 1.00 . A A .   2 ARG NH1  1 1 
        6  9330 1 1   5 ARG NH2  N   4.212   0.632  -8.507 1.00 . A A .   2 ARG NH2  1 1 
        6  9331 1 1   5 ARG O    O   5.593  -2.900  -3.473 1.00 . A A .   2 ARG O    1 1 
        6  9332 1 1   6 LEU C    C   5.592  -6.307  -1.098 1.00 . A A .   3 LEU C    1 1 
        6  9333 1 1   6 LEU CA   C   5.773  -4.798  -1.347 1.00 . A A .   3 LEU CA   1 1 
        6  9334 1 1   6 LEU CB   C   6.107  -3.997  -0.032 1.00 . A A .   3 LEU CB   1 1 
        6  9335 1 1   6 LEU CD1  C   3.848  -4.498   1.157 1.00 . A A .   3 LEU CD1  1 1 
        6  9336 1 1   6 LEU CD2  C   5.417  -2.767   2.134 1.00 . A A .   3 LEU CD2  1 1 
        6  9337 1 1   6 LEU CG   C   4.909  -3.436   0.830 1.00 . A A .   3 LEU CG   1 1 
        6  9338 1 1   6 LEU H    H   3.706  -4.586  -1.650 1.00 . A A .   3 LEU H    1 1 
        6  9339 1 1   6 LEU HA   H   6.598  -4.684  -2.047 1.00 . A A .   3 LEU HA   1 1 
        6  9340 1 1   6 LEU HB2  H   6.713  -4.621   0.604 1.00 . A A .   3 LEU HB2  1 1 
        6  9341 1 1   6 LEU HB3  H   6.718  -3.148  -0.323 1.00 . A A .   3 LEU HB3  1 1 
        6  9342 1 1   6 LEU HD11 H   3.479  -4.938   0.241 1.00 . A A .   3 LEU HD11 1 1 
        6  9343 1 1   6 LEU HD12 H   3.024  -4.026   1.673 1.00 . A A .   3 LEU HD12 1 1 
        6  9344 1 1   6 LEU HD13 H   4.274  -5.271   1.783 1.00 . A A .   3 LEU HD13 1 1 
        6  9345 1 1   6 LEU HD21 H   5.923  -3.497   2.756 1.00 . A A .   3 LEU HD21 1 1 
        6  9346 1 1   6 LEU HD22 H   4.583  -2.346   2.682 1.00 . A A .   3 LEU HD22 1 1 
        6  9347 1 1   6 LEU HD23 H   6.108  -1.973   1.886 1.00 . A A .   3 LEU HD23 1 1 
        6  9348 1 1   6 LEU HG   H   4.407  -2.668   0.256 1.00 . A A .   3 LEU HG   1 1 
        6  9349 1 1   6 LEU N    N   4.567  -4.245  -1.964 1.00 . A A .   3 LEU N    1 1 
        6  9350 1 1   6 LEU O    O   4.528  -6.872  -1.389 1.00 . A A .   3 LEU O    1 1 
        6  9351 1 1   7 LYS C    C   5.918  -8.644   1.102 1.00 . A A .   4 LYS C    1 1 
        6  9352 1 1   7 LYS CA   C   6.624  -8.381  -0.241 1.00 . A A .   4 LYS CA   1 1 
        6  9353 1 1   7 LYS CB   C   8.074  -8.926  -0.216 1.00 . A A .   4 LYS CB   1 1 
        6  9354 1 1   7 LYS CD   C  10.166  -9.600  -1.560 1.00 . A A .   4 LYS CD   1 1 
        6  9355 1 1   7 LYS CE   C  11.197  -8.857  -0.695 1.00 . A A .   4 LYS CE   1 1 
        6  9356 1 1   7 LYS CG   C   8.780  -8.907  -1.589 1.00 . A A .   4 LYS CG   1 1 
        6  9357 1 1   7 LYS H    H   7.456  -6.440  -0.392 1.00 . A A .   4 LYS H    1 1 
        6  9358 1 1   7 LYS HA   H   6.074  -8.902  -1.027 1.00 . A A .   4 LYS HA   1 1 
        6  9359 1 1   7 LYS HB2  H   8.659  -8.334   0.479 1.00 . A A .   4 LYS HB2  1 1 
        6  9360 1 1   7 LYS HB3  H   8.058  -9.953   0.135 1.00 . A A .   4 LYS HB3  1 1 
        6  9361 1 1   7 LYS HD2  H  10.045 -10.606  -1.163 1.00 . A A .   4 LYS HD2  1 1 
        6  9362 1 1   7 LYS HD3  H  10.542  -9.666  -2.575 1.00 . A A .   4 LYS HD3  1 1 
        6  9363 1 1   7 LYS HE2  H  10.836  -8.806   0.324 1.00 . A A .   4 LYS HE2  1 1 
        6  9364 1 1   7 LYS HE3  H  12.129  -9.410  -0.710 1.00 . A A .   4 LYS HE3  1 1 
        6  9365 1 1   7 LYS HG2  H   8.154  -9.425  -2.309 1.00 . A A .   4 LYS HG2  1 1 
        6  9366 1 1   7 LYS HG3  H   8.904  -7.875  -1.907 1.00 . A A .   4 LYS HG3  1 1 
        6  9367 1 1   7 LYS HZ1  H  12.180  -7.021  -0.587 1.00 . A A .   4 LYS HZ1  1 1 
        6  9368 1 1   7 LYS HZ2  H  10.586  -6.910  -1.134 1.00 . A A .   4 LYS HZ2  1 1 
        6  9369 1 1   7 LYS HZ3  H  11.791  -7.496  -2.164 1.00 . A A .   4 LYS HZ3  1 1 
        6  9370 1 1   7 LYS N    N   6.640  -6.946  -0.567 1.00 . A A .   4 LYS N    1 1 
        6  9371 1 1   7 LYS NZ   N  11.455  -7.475  -1.179 1.00 . A A .   4 LYS NZ   1 1 
        6  9372 1 1   7 LYS O    O   5.652  -7.715   1.868 1.00 . A A .   4 LYS O    1 1 
        6  9373 1 1   8 SER C    C   5.769 -10.042   3.861 1.00 . A A .   5 SER C    1 1 
        6  9374 1 1   8 SER CA   C   4.963 -10.399   2.594 1.00 . A A .   5 SER CA   1 1 
        6  9375 1 1   8 SER CB   C   4.788 -11.923   2.498 1.00 . A A .   5 SER CB   1 1 
        6  9376 1 1   8 SER H    H   5.895 -10.608   0.706 1.00 . A A .   5 SER H    1 1 
        6  9377 1 1   8 SER HA   H   3.983  -9.932   2.645 1.00 . A A .   5 SER HA   1 1 
        6  9378 1 1   8 SER HB2  H   5.758 -12.406   2.537 1.00 . A A .   5 SER HB2  1 1 
        6  9379 1 1   8 SER HB3  H   4.177 -12.277   3.319 1.00 . A A .   5 SER HB3  1 1 
        6  9380 1 1   8 SER HG   H   3.219 -12.138   1.341 1.00 . A A .   5 SER HG   1 1 
        6  9381 1 1   8 SER N    N   5.637  -9.930   1.369 1.00 . A A .   5 SER N    1 1 
        6  9382 1 1   8 SER O    O   5.212  -9.567   4.856 1.00 . A A .   5 SER O    1 1 
        6  9383 1 1   8 SER OG   O   4.167 -12.279   1.276 1.00 . A A .   5 SER OG   1 1 
        6  9384 1 1   9 GLU C    C   8.142  -8.436   5.082 1.00 . A A .   6 GLU C    1 1 
        6  9385 1 1   9 GLU CA   C   8.039  -9.957   4.865 1.00 . A A .   6 GLU CA   1 1 
        6  9386 1 1   9 GLU CB   C   9.432 -10.544   4.522 1.00 . A A .   6 GLU CB   1 1 
        6  9387 1 1   9 GLU CD   C  11.851 -10.992   5.290 1.00 . A A .   6 GLU CD   1 1 
        6  9388 1 1   9 GLU CG   C  10.508 -10.321   5.606 1.00 . A A .   6 GLU CG   1 1 
        6  9389 1 1   9 GLU H    H   7.438 -10.675   2.971 1.00 . A A .   6 GLU H    1 1 
        6  9390 1 1   9 GLU HA   H   7.670 -10.422   5.777 1.00 . A A .   6 GLU HA   1 1 
        6  9391 1 1   9 GLU HB2  H   9.327 -11.613   4.365 1.00 . A A .   6 GLU HB2  1 1 
        6  9392 1 1   9 GLU HB3  H   9.779 -10.095   3.599 1.00 . A A .   6 GLU HB3  1 1 
        6  9393 1 1   9 GLU HG2  H  10.665  -9.253   5.721 1.00 . A A .   6 GLU HG2  1 1 
        6  9394 1 1   9 GLU HG3  H  10.135 -10.712   6.550 1.00 . A A .   6 GLU HG3  1 1 
        6  9395 1 1   9 GLU N    N   7.090 -10.272   3.786 1.00 . A A .   6 GLU N    1 1 
        6  9396 1 1   9 GLU O    O   8.298  -7.958   6.213 1.00 . A A .   6 GLU O    1 1 
        6  9397 1 1   9 GLU OE1  O  12.012 -12.200   5.581 1.00 . A A .   6 GLU OE1  1 1 
        6  9398 1 1   9 GLU OE2  O  12.762 -10.310   4.776 1.00 . A A .   6 GLU OE2  1 1 
        6  9399 1 1  10 MET C    C   6.801  -5.624   4.533 1.00 . A A .   7 MET C    1 1 
        6  9400 1 1  10 MET CA   C   8.118  -6.228   3.992 1.00 . A A .   7 MET CA   1 1 
        6  9401 1 1  10 MET CB   C   8.446  -5.702   2.567 1.00 . A A .   7 MET CB   1 1 
        6  9402 1 1  10 MET CE   C   9.907  -3.329   4.945 1.00 . A A .   7 MET CE   1 1 
        6  9403 1 1  10 MET CG   C   8.858  -4.219   2.468 1.00 . A A .   7 MET CG   1 1 
        6  9404 1 1  10 MET H    H   7.923  -8.146   3.121 1.00 . A A .   7 MET H    1 1 
        6  9405 1 1  10 MET HA   H   8.931  -5.946   4.661 1.00 . A A .   7 MET HA   1 1 
        6  9406 1 1  10 MET HB2  H   9.261  -6.291   2.160 1.00 . A A .   7 MET HB2  1 1 
        6  9407 1 1  10 MET HB3  H   7.574  -5.854   1.935 1.00 . A A .   7 MET HB3  1 1 
        6  9408 1 1  10 MET HE1  H   9.377  -4.145   5.421 1.00 . A A .   7 MET HE1  1 1 
        6  9409 1 1  10 MET HE2  H   9.253  -2.472   4.874 1.00 . A A .   7 MET HE2  1 1 
        6  9410 1 1  10 MET HE3  H  10.775  -3.075   5.531 1.00 . A A .   7 MET HE3  1 1 
        6  9411 1 1  10 MET HG2  H   8.963  -3.963   1.421 1.00 . A A .   7 MET HG2  1 1 
        6  9412 1 1  10 MET HG3  H   8.072  -3.608   2.897 1.00 . A A .   7 MET HG3  1 1 
        6  9413 1 1  10 MET N    N   8.044  -7.691   3.977 1.00 . A A .   7 MET N    1 1 
        6  9414 1 1  10 MET O    O   6.814  -4.552   5.146 1.00 . A A .   7 MET O    1 1 
        6  9415 1 1  10 MET SD   S  10.424  -3.828   3.298 1.00 . A A .   7 MET SD   1 1 
        6  9416 1 1  11 PHE C    C   4.194  -6.029   6.281 1.00 . A A .   8 PHE C    1 1 
        6  9417 1 1  11 PHE CA   C   4.339  -5.878   4.767 1.00 . A A .   8 PHE CA   1 1 
        6  9418 1 1  11 PHE CB   C   3.187  -6.640   4.045 1.00 . A A .   8 PHE CB   1 1 
        6  9419 1 1  11 PHE CD1  C   1.278  -4.978   3.710 1.00 . A A .   8 PHE CD1  1 1 
        6  9420 1 1  11 PHE CD2  C   1.012  -6.645   5.405 1.00 . A A .   8 PHE CD2  1 1 
        6  9421 1 1  11 PHE CE1  C   0.045  -4.446   4.038 1.00 . A A .   8 PHE CE1  1 1 
        6  9422 1 1  11 PHE CE2  C  -0.222  -6.109   5.726 1.00 . A A .   8 PHE CE2  1 1 
        6  9423 1 1  11 PHE CG   C   1.791  -6.088   4.384 1.00 . A A .   8 PHE CG   1 1 
        6  9424 1 1  11 PHE CZ   C  -0.704  -5.010   5.044 1.00 . A A .   8 PHE CZ   1 1 
        6  9425 1 1  11 PHE H    H   5.742  -7.226   3.920 1.00 . A A .   8 PHE H    1 1 
        6  9426 1 1  11 PHE HA   H   4.266  -4.820   4.509 1.00 . A A .   8 PHE HA   1 1 
        6  9427 1 1  11 PHE HB2  H   3.330  -6.558   2.971 1.00 . A A .   8 PHE HB2  1 1 
        6  9428 1 1  11 PHE HB3  H   3.218  -7.689   4.319 1.00 . A A .   8 PHE HB3  1 1 
        6  9429 1 1  11 PHE HD1  H   1.852  -4.528   2.916 1.00 . A A .   8 PHE HD1  1 1 
        6  9430 1 1  11 PHE HD2  H   1.379  -7.508   5.945 1.00 . A A .   8 PHE HD2  1 1 
        6  9431 1 1  11 PHE HE1  H  -0.332  -3.583   3.501 1.00 . A A .   8 PHE HE1  1 1 
        6  9432 1 1  11 PHE HE2  H  -0.817  -6.550   6.520 1.00 . A A .   8 PHE HE2  1 1 
        6  9433 1 1  11 PHE HZ   H  -1.670  -4.590   5.302 1.00 . A A .   8 PHE HZ   1 1 
        6  9434 1 1  11 PHE N    N   5.671  -6.348   4.339 1.00 . A A .   8 PHE N    1 1 
        6  9435 1 1  11 PHE O    O   3.760  -5.092   6.959 1.00 . A A .   8 PHE O    1 1 
        6  9436 1 1  12 VAL C    C   5.327  -6.561   9.052 1.00 . A A .   9 VAL C    1 1 
        6  9437 1 1  12 VAL CA   C   4.453  -7.528   8.239 1.00 . A A .   9 VAL CA   1 1 
        6  9438 1 1  12 VAL CB   C   4.824  -9.024   8.579 1.00 . A A .   9 VAL CB   1 1 
        6  9439 1 1  12 VAL CG1  C   3.841  -9.999   7.914 1.00 . A A .   9 VAL CG1  1 1 
        6  9440 1 1  12 VAL CG2  C   6.273  -9.373   8.196 1.00 . A A .   9 VAL CG2  1 1 
        6  9441 1 1  12 VAL H    H   4.894  -7.918   6.191 1.00 . A A .   9 VAL H    1 1 
        6  9442 1 1  12 VAL HA   H   3.412  -7.371   8.526 1.00 . A A .   9 VAL HA   1 1 
        6  9443 1 1  12 VAL HB   H   4.728  -9.152   9.654 1.00 . A A .   9 VAL HB   1 1 
        6  9444 1 1  12 VAL HG11 H   2.833  -9.787   8.246 1.00 . A A .   9 VAL HG11 1 1 
        6  9445 1 1  12 VAL HG12 H   4.092 -11.019   8.180 1.00 . A A .   9 VAL HG12 1 1 
        6  9446 1 1  12 VAL HG13 H   3.888  -9.891   6.835 1.00 . A A .   9 VAL HG13 1 1 
        6  9447 1 1  12 VAL HG21 H   6.957  -8.717   8.717 1.00 . A A .   9 VAL HG21 1 1 
        6  9448 1 1  12 VAL HG22 H   6.409  -9.252   7.129 1.00 . A A .   9 VAL HG22 1 1 
        6  9449 1 1  12 VAL HG23 H   6.490 -10.400   8.467 1.00 . A A .   9 VAL HG23 1 1 
        6  9450 1 1  12 VAL N    N   4.553  -7.225   6.799 1.00 . A A .   9 VAL N    1 1 
        6  9451 1 1  12 VAL O    O   4.870  -6.002  10.043 1.00 . A A .   9 VAL O    1 1 
        6  9452 1 1  13 SER C    C   6.934  -3.982   9.247 1.00 . A A .  10 SER C    1 1 
        6  9453 1 1  13 SER CA   C   7.523  -5.402   9.174 1.00 . A A .  10 SER CA   1 1 
        6  9454 1 1  13 SER CB   C   8.843  -5.405   8.368 1.00 . A A .  10 SER CB   1 1 
        6  9455 1 1  13 SER H    H   6.820  -6.787   7.728 1.00 . A A .  10 SER H    1 1 
        6  9456 1 1  13 SER HA   H   7.721  -5.761  10.180 1.00 . A A .  10 SER HA   1 1 
        6  9457 1 1  13 SER HB2  H   9.246  -6.408   8.346 1.00 . A A .  10 SER HB2  1 1 
        6  9458 1 1  13 SER HB3  H   8.645  -5.082   7.352 1.00 . A A .  10 SER HB3  1 1 
        6  9459 1 1  13 SER HG   H  10.598  -4.533   8.369 1.00 . A A .  10 SER HG   1 1 
        6  9460 1 1  13 SER N    N   6.558  -6.322   8.553 1.00 . A A .  10 SER N    1 1 
        6  9461 1 1  13 SER O    O   6.942  -3.352  10.308 1.00 . A A .  10 SER O    1 1 
        6  9462 1 1  13 SER OG   O   9.819  -4.543   8.935 1.00 . A A .  10 SER OG   1 1 
        6  9463 1 1  14 ALA C    C   4.505  -2.044   8.882 1.00 . A A .  11 ALA C    1 1 
        6  9464 1 1  14 ALA CA   C   5.749  -2.196   7.978 1.00 . A A .  11 ALA CA   1 1 
        6  9465 1 1  14 ALA CB   C   5.387  -1.920   6.510 1.00 . A A .  11 ALA CB   1 1 
        6  9466 1 1  14 ALA H    H   6.359  -4.125   7.329 1.00 . A A .  11 ALA H    1 1 
        6  9467 1 1  14 ALA HA   H   6.492  -1.462   8.284 1.00 . A A .  11 ALA HA   1 1 
        6  9468 1 1  14 ALA HB1  H   5.006  -0.911   6.409 1.00 . A A .  11 ALA HB1  1 1 
        6  9469 1 1  14 ALA HB2  H   4.629  -2.622   6.183 1.00 . A A .  11 ALA HB2  1 1 
        6  9470 1 1  14 ALA HB3  H   6.266  -2.030   5.891 1.00 . A A .  11 ALA HB3  1 1 
        6  9471 1 1  14 ALA N    N   6.364  -3.532   8.110 1.00 . A A .  11 ALA N    1 1 
        6  9472 1 1  14 ALA O    O   4.263  -0.965   9.429 1.00 . A A .  11 ALA O    1 1 
        6  9473 1 1  15 LEU C    C   2.847  -2.972  11.339 1.00 . A A .  12 LEU C    1 1 
        6  9474 1 1  15 LEU CA   C   2.504  -3.185   9.858 1.00 . A A .  12 LEU CA   1 1 
        6  9475 1 1  15 LEU CB   C   1.763  -4.536   9.617 1.00 . A A .  12 LEU CB   1 1 
        6  9476 1 1  15 LEU CD1  C  -0.415  -5.839   9.317 1.00 . A A .  12 LEU CD1  1 1 
        6  9477 1 1  15 LEU CD2  C  -0.044  -4.633  11.510 1.00 . A A .  12 LEU CD2  1 1 
        6  9478 1 1  15 LEU CG   C   0.232  -4.614   9.982 1.00 . A A .  12 LEU CG   1 1 
        6  9479 1 1  15 LEU H    H   4.039  -3.972   8.608 1.00 . A A .  12 LEU H    1 1 
        6  9480 1 1  15 LEU HA   H   1.876  -2.377   9.530 1.00 . A A .  12 LEU HA   1 1 
        6  9481 1 1  15 LEU HB2  H   1.858  -4.768   8.560 1.00 . A A .  12 LEU HB2  1 1 
        6  9482 1 1  15 LEU HB3  H   2.285  -5.313  10.169 1.00 . A A .  12 LEU HB3  1 1 
        6  9483 1 1  15 LEU HD11 H   0.056  -6.748   9.675 1.00 . A A .  12 LEU HD11 1 1 
        6  9484 1 1  15 LEU HD12 H  -0.292  -5.775   8.246 1.00 . A A .  12 LEU HD12 1 1 
        6  9485 1 1  15 LEU HD13 H  -1.472  -5.867   9.548 1.00 . A A .  12 LEU HD13 1 1 
        6  9486 1 1  15 LEU HD21 H  -1.111  -4.691  11.684 1.00 . A A .  12 LEU HD21 1 1 
        6  9487 1 1  15 LEU HD22 H   0.334  -3.723  11.956 1.00 . A A .  12 LEU HD22 1 1 
        6  9488 1 1  15 LEU HD23 H   0.445  -5.484  11.964 1.00 . A A .  12 LEU HD23 1 1 
        6  9489 1 1  15 LEU HG   H  -0.261  -3.740   9.576 1.00 . A A .  12 LEU HG   1 1 
        6  9490 1 1  15 LEU N    N   3.747  -3.147   9.046 1.00 . A A .  12 LEU N    1 1 
        6  9491 1 1  15 LEU O    O   2.151  -2.249  12.065 1.00 . A A .  12 LEU O    1 1 
        6  9492 1 1  16 ILE C    C   4.915  -2.013  13.407 1.00 . A A .  13 ILE C    1 1 
        6  9493 1 1  16 ILE CA   C   4.488  -3.474  13.117 1.00 . A A .  13 ILE CA   1 1 
        6  9494 1 1  16 ILE CB   C   5.686  -4.483  13.296 1.00 . A A .  13 ILE CB   1 1 
        6  9495 1 1  16 ILE CD1  C   6.254  -6.995  12.925 1.00 . A A .  13 ILE CD1  1 1 
        6  9496 1 1  16 ILE CG1  C   5.176  -5.958  13.107 1.00 . A A .  13 ILE CG1  1 1 
        6  9497 1 1  16 ILE CG2  C   6.399  -4.314  14.657 1.00 . A A .  13 ILE CG2  1 1 
        6  9498 1 1  16 ILE H    H   4.423  -4.173  11.121 1.00 . A A .  13 ILE H    1 1 
        6  9499 1 1  16 ILE HA   H   3.698  -3.752  13.811 1.00 . A A .  13 ILE HA   1 1 
        6  9500 1 1  16 ILE HB   H   6.413  -4.265  12.520 1.00 . A A .  13 ILE HB   1 1 
        6  9501 1 1  16 ILE HD11 H   5.785  -7.961  12.803 1.00 . A A .  13 ILE HD11 1 1 
        6  9502 1 1  16 ILE HD12 H   6.901  -7.016  13.789 1.00 . A A .  13 ILE HD12 1 1 
        6  9503 1 1  16 ILE HD13 H   6.830  -6.765  12.040 1.00 . A A .  13 ILE HD13 1 1 
        6  9504 1 1  16 ILE HG12 H   4.599  -6.257  13.970 1.00 . A A .  13 ILE HG12 1 1 
        6  9505 1 1  16 ILE HG13 H   4.536  -6.008  12.234 1.00 . A A .  13 ILE HG13 1 1 
        6  9506 1 1  16 ILE HG21 H   7.221  -5.012  14.730 1.00 . A A .  13 ILE HG21 1 1 
        6  9507 1 1  16 ILE HG22 H   5.701  -4.501  15.464 1.00 . A A .  13 ILE HG22 1 1 
        6  9508 1 1  16 ILE HG23 H   6.779  -3.302  14.748 1.00 . A A .  13 ILE HG23 1 1 
        6  9509 1 1  16 ILE N    N   3.949  -3.596  11.757 1.00 . A A .  13 ILE N    1 1 
        6  9510 1 1  16 ILE O    O   4.761  -1.525  14.524 1.00 . A A .  13 ILE O    1 1 
        6  9511 1 1  17 ARG C    C   4.522   0.999  12.670 1.00 . A A .  14 ARG C    1 1 
        6  9512 1 1  17 ARG CA   C   5.783   0.129  12.517 1.00 . A A .  14 ARG CA   1 1 
        6  9513 1 1  17 ARG CB   C   6.616   0.634  11.308 1.00 . A A .  14 ARG CB   1 1 
        6  9514 1 1  17 ARG CD   C   8.667  -0.836  11.831 1.00 . A A .  14 ARG CD   1 1 
        6  9515 1 1  17 ARG CG   C   7.655  -0.358  10.782 1.00 . A A .  14 ARG CG   1 1 
        6  9516 1 1  17 ARG CZ   C  10.273  -2.736  12.084 1.00 . A A .  14 ARG CZ   1 1 
        6  9517 1 1  17 ARG H    H   5.513  -1.741  11.510 1.00 . A A .  14 ARG H    1 1 
        6  9518 1 1  17 ARG HA   H   6.385   0.223  13.421 1.00 . A A .  14 ARG HA   1 1 
        6  9519 1 1  17 ARG HB2  H   5.942   0.865  10.487 1.00 . A A .  14 ARG HB2  1 1 
        6  9520 1 1  17 ARG HB3  H   7.132   1.549  11.594 1.00 . A A .  14 ARG HB3  1 1 
        6  9521 1 1  17 ARG HD2  H   9.356  -0.028  12.052 1.00 . A A .  14 ARG HD2  1 1 
        6  9522 1 1  17 ARG HD3  H   8.136  -1.114  12.736 1.00 . A A .  14 ARG HD3  1 1 
        6  9523 1 1  17 ARG HE   H   9.252  -2.290  10.422 1.00 . A A .  14 ARG HE   1 1 
        6  9524 1 1  17 ARG HG2  H   7.125  -1.222  10.403 1.00 . A A .  14 ARG HG2  1 1 
        6  9525 1 1  17 ARG HG3  H   8.190   0.108   9.962 1.00 . A A .  14 ARG HG3  1 1 
        6  9526 1 1  17 ARG HH11 H  10.174  -1.560  13.733 1.00 . A A .  14 ARG HH11 1 1 
        6  9527 1 1  17 ARG HH12 H  11.219  -2.935  13.863 1.00 . A A .  14 ARG HH12 1 1 
        6  9528 1 1  17 ARG HH21 H  10.575  -4.100  10.628 1.00 . A A .  14 ARG HH21 1 1 
        6  9529 1 1  17 ARG HH22 H  11.448  -4.380  12.096 1.00 . A A .  14 ARG HH22 1 1 
        6  9530 1 1  17 ARG N    N   5.405  -1.300  12.378 1.00 . A A .  14 ARG N    1 1 
        6  9531 1 1  17 ARG NE   N   9.425  -2.007  11.348 1.00 . A A .  14 ARG NE   1 1 
        6  9532 1 1  17 ARG NH1  N  10.579  -2.384  13.327 1.00 . A A .  14 ARG NH1  1 1 
        6  9533 1 1  17 ARG NH2  N  10.808  -3.825  11.564 1.00 . A A .  14 ARG NH2  1 1 
        6  9534 1 1  17 ARG O    O   4.548   1.998  13.380 1.00 . A A .  14 ARG O    1 1 
        6  9535 1 1  18 ARG C    C   1.536   1.285  13.441 1.00 . A A .  15 ARG C    1 1 
        6  9536 1 1  18 ARG CA   C   2.134   1.313  12.025 1.00 . A A .  15 ARG CA   1 1 
        6  9537 1 1  18 ARG CB   C   1.114   0.694  11.028 1.00 . A A .  15 ARG CB   1 1 
        6  9538 1 1  18 ARG CD   C   0.493   0.070   8.615 1.00 . A A .  15 ARG CD   1 1 
        6  9539 1 1  18 ARG CG   C   1.543   0.714   9.547 1.00 . A A .  15 ARG CG   1 1 
        6  9540 1 1  18 ARG CZ   C   0.250  -0.319   6.148 1.00 . A A .  15 ARG CZ   1 1 
        6  9541 1 1  18 ARG H    H   3.490  -0.228  11.455 1.00 . A A .  15 ARG H    1 1 
        6  9542 1 1  18 ARG HA   H   2.321   2.346  11.738 1.00 . A A .  15 ARG HA   1 1 
        6  9543 1 1  18 ARG HB2  H   0.942  -0.340  11.310 1.00 . A A .  15 ARG HB2  1 1 
        6  9544 1 1  18 ARG HB3  H   0.170   1.232  11.111 1.00 . A A .  15 ARG HB3  1 1 
        6  9545 1 1  18 ARG HD2  H   0.238  -0.916   8.993 1.00 . A A .  15 ARG HD2  1 1 
        6  9546 1 1  18 ARG HD3  H  -0.398   0.691   8.606 1.00 . A A .  15 ARG HD3  1 1 
        6  9547 1 1  18 ARG HE   H   1.968  -0.001   7.123 1.00 . A A .  15 ARG HE   1 1 
        6  9548 1 1  18 ARG HG2  H   1.699   1.742   9.239 1.00 . A A .  15 ARG HG2  1 1 
        6  9549 1 1  18 ARG HG3  H   2.478   0.173   9.448 1.00 . A A .  15 ARG HG3  1 1 
        6  9550 1 1  18 ARG HH11 H  -1.555  -0.237   7.083 1.00 . A A .  15 ARG HH11 1 1 
        6  9551 1 1  18 ARG HH12 H  -1.616  -0.549   5.377 1.00 . A A .  15 ARG HH12 1 1 
        6  9552 1 1  18 ARG HH21 H   1.848  -0.415   4.910 1.00 . A A .  15 ARG HH21 1 1 
        6  9553 1 1  18 ARG HH22 H   0.307  -0.658   4.154 1.00 . A A .  15 ARG HH22 1 1 
        6  9554 1 1  18 ARG N    N   3.426   0.590  11.990 1.00 . A A .  15 ARG N    1 1 
        6  9555 1 1  18 ARG NE   N   0.996  -0.072   7.239 1.00 . A A .  15 ARG NE   1 1 
        6  9556 1 1  18 ARG NH1  N  -1.082  -0.373   6.209 1.00 . A A .  15 ARG NH1  1 1 
        6  9557 1 1  18 ARG NH2  N   0.850  -0.474   4.978 1.00 . A A .  15 ARG NH2  1 1 
        6  9558 1 1  18 ARG O    O   1.030   2.302  13.929 1.00 . A A .  15 ARG O    1 1 
        6  9559 1 1  19 VAL C    C   1.872   0.613  16.504 1.00 . A A .  16 VAL C    1 1 
        6  9560 1 1  19 VAL CA   C   1.023  -0.094  15.426 1.00 . A A .  16 VAL CA   1 1 
        6  9561 1 1  19 VAL CB   C   0.805  -1.612  15.800 1.00 . A A .  16 VAL CB   1 1 
        6  9562 1 1  19 VAL CG1  C   0.074  -2.379  14.679 1.00 . A A .  16 VAL CG1  1 1 
        6  9563 1 1  19 VAL CG2  C   2.117  -2.311  16.166 1.00 . A A .  16 VAL CG2  1 1 
        6  9564 1 1  19 VAL H    H   2.056  -0.651  13.652 1.00 . A A .  16 VAL H    1 1 
        6  9565 1 1  19 VAL HA   H   0.038   0.380  15.413 1.00 . A A .  16 VAL HA   1 1 
        6  9566 1 1  19 VAL HB   H   0.161  -1.643  16.679 1.00 . A A .  16 VAL HB   1 1 
        6  9567 1 1  19 VAL HG11 H   0.683  -2.386  13.782 1.00 . A A .  16 VAL HG11 1 1 
        6  9568 1 1  19 VAL HG12 H  -0.866  -1.896  14.462 1.00 . A A .  16 VAL HG12 1 1 
        6  9569 1 1  19 VAL HG13 H  -0.114  -3.400  14.991 1.00 . A A .  16 VAL HG13 1 1 
        6  9570 1 1  19 VAL HG21 H   2.621  -1.765  16.952 1.00 . A A .  16 VAL HG21 1 1 
        6  9571 1 1  19 VAL HG22 H   2.761  -2.363  15.298 1.00 . A A .  16 VAL HG22 1 1 
        6  9572 1 1  19 VAL HG23 H   1.906  -3.313  16.516 1.00 . A A .  16 VAL HG23 1 1 
        6  9573 1 1  19 VAL N    N   1.605   0.101  14.089 1.00 . A A .  16 VAL N    1 1 
        6  9574 1 1  19 VAL O    O   1.319   1.209  17.415 1.00 . A A .  16 VAL O    1 1 
        6  9575 1 1  20 PHE C    C   4.053   2.755  17.144 1.00 . A A .  17 PHE C    1 1 
        6  9576 1 1  20 PHE CA   C   4.143   1.227  17.321 1.00 . A A .  17 PHE CA   1 1 
        6  9577 1 1  20 PHE CB   C   5.611   0.725  17.147 1.00 . A A .  17 PHE CB   1 1 
        6  9578 1 1  20 PHE CD1  C   5.545  -1.810  17.419 1.00 . A A .  17 PHE CD1  1 1 
        6  9579 1 1  20 PHE CD2  C   6.699  -0.539  19.072 1.00 . A A .  17 PHE CD2  1 1 
        6  9580 1 1  20 PHE CE1  C   5.874  -2.971  18.084 1.00 . A A .  17 PHE CE1  1 1 
        6  9581 1 1  20 PHE CE2  C   7.024  -1.704  19.740 1.00 . A A .  17 PHE CE2  1 1 
        6  9582 1 1  20 PHE CG   C   5.954  -0.570  17.893 1.00 . A A .  17 PHE CG   1 1 
        6  9583 1 1  20 PHE CZ   C   6.607  -2.918  19.247 1.00 . A A .  17 PHE CZ   1 1 
        6  9584 1 1  20 PHE H    H   3.601   0.044  15.630 1.00 . A A .  17 PHE H    1 1 
        6  9585 1 1  20 PHE HA   H   3.809   0.985  18.330 1.00 . A A .  17 PHE HA   1 1 
        6  9586 1 1  20 PHE HB2  H   5.802   0.550  16.095 1.00 . A A .  17 PHE HB2  1 1 
        6  9587 1 1  20 PHE HB3  H   6.297   1.494  17.491 1.00 . A A .  17 PHE HB3  1 1 
        6  9588 1 1  20 PHE HD1  H   4.966  -1.864  16.510 1.00 . A A .  17 PHE HD1  1 1 
        6  9589 1 1  20 PHE HD2  H   7.033   0.414  19.465 1.00 . A A .  17 PHE HD2  1 1 
        6  9590 1 1  20 PHE HE1  H   5.544  -3.929  17.696 1.00 . A A .  17 PHE HE1  1 1 
        6  9591 1 1  20 PHE HE2  H   7.598  -1.663  20.656 1.00 . A A .  17 PHE HE2  1 1 
        6  9592 1 1  20 PHE HZ   H   6.862  -3.834  19.769 1.00 . A A .  17 PHE HZ   1 1 
        6  9593 1 1  20 PHE N    N   3.221   0.551  16.377 1.00 . A A .  17 PHE N    1 1 
        6  9594 1 1  20 PHE O    O   4.207   3.506  18.113 1.00 . A A .  17 PHE O    1 1 
        6  9595 1 1  21 ALA C    C   2.178   5.073  16.232 1.00 . A A .  18 ALA C    1 1 
        6  9596 1 1  21 ALA CA   C   3.506   4.622  15.587 1.00 . A A .  18 ALA CA   1 1 
        6  9597 1 1  21 ALA CB   C   3.450   4.839  14.068 1.00 . A A .  18 ALA CB   1 1 
        6  9598 1 1  21 ALA H    H   3.800   2.548  15.155 1.00 . A A .  18 ALA H    1 1 
        6  9599 1 1  21 ALA HA   H   4.318   5.223  15.986 1.00 . A A .  18 ALA HA   1 1 
        6  9600 1 1  21 ALA HB1  H   3.287   5.887  13.846 1.00 . A A .  18 ALA HB1  1 1 
        6  9601 1 1  21 ALA HB2  H   2.644   4.253  13.645 1.00 . A A .  18 ALA HB2  1 1 
        6  9602 1 1  21 ALA HB3  H   4.386   4.524  13.623 1.00 . A A .  18 ALA HB3  1 1 
        6  9603 1 1  21 ALA N    N   3.793   3.199  15.896 1.00 . A A .  18 ALA N    1 1 
        6  9604 1 1  21 ALA O    O   2.026   6.233  16.634 1.00 . A A .  18 ALA O    1 1 
        6  9605 1 1  22 ALA C    C   0.044   4.275  18.503 1.00 . A A .  19 ALA C    1 1 
        6  9606 1 1  22 ALA CA   C  -0.087   4.342  16.960 1.00 . A A .  19 ALA CA   1 1 
        6  9607 1 1  22 ALA CB   C  -1.101   3.304  16.449 1.00 . A A .  19 ALA CB   1 1 
        6  9608 1 1  22 ALA H    H   1.390   3.271  15.868 1.00 . A A .  19 ALA H    1 1 
        6  9609 1 1  22 ALA HA   H  -0.451   5.327  16.680 1.00 . A A .  19 ALA HA   1 1 
        6  9610 1 1  22 ALA HB1  H  -2.074   3.486  16.892 1.00 . A A .  19 ALA HB1  1 1 
        6  9611 1 1  22 ALA HB2  H  -0.772   2.305  16.714 1.00 . A A .  19 ALA HB2  1 1 
        6  9612 1 1  22 ALA HB3  H  -1.180   3.376  15.373 1.00 . A A .  19 ALA HB3  1 1 
        6  9613 1 1  22 ALA N    N   1.218   4.135  16.297 1.00 . A A .  19 ALA N    1 1 
        6  9614 1 1  22 ALA O    O  -0.779   4.853  19.230 1.00 . A A .  19 ALA O    1 1 
        6  9615 1 1  23 GLY C    C   1.204   1.973  20.921 1.00 . A A .  20 GLY C    1 1 
        6  9616 1 1  23 GLY CA   C   1.369   3.409  20.422 1.00 . A A .  20 GLY CA   1 1 
        6  9617 1 1  23 GLY H    H   1.686   3.126  18.340 1.00 . A A .  20 GLY H    1 1 
        6  9618 1 1  23 GLY HA2  H   2.393   3.713  20.595 1.00 . A A .  20 GLY HA2  1 1 
        6  9619 1 1  23 GLY HA3  H   0.719   4.058  21.001 1.00 . A A .  20 GLY HA3  1 1 
        6  9620 1 1  23 GLY N    N   1.088   3.563  18.983 1.00 . A A .  20 GLY N    1 1 
        6  9621 1 1  23 GLY O    O   1.551   1.671  22.069 1.00 . A A .  20 GLY O    1 1 
        6  9622 1 1  24 GLY C    C   1.745  -1.158  20.193 1.00 . A A .  21 GLY C    1 1 
        6  9623 1 1  24 GLY CA   C   0.474  -0.322  20.362 1.00 . A A .  21 GLY CA   1 1 
        6  9624 1 1  24 GLY H    H   0.395   1.427  19.177 1.00 . A A .  21 GLY H    1 1 
        6  9625 1 1  24 GLY HA2  H   0.117  -0.430  21.380 1.00 . A A .  21 GLY HA2  1 1 
        6  9626 1 1  24 GLY HA3  H  -0.286  -0.706  19.694 1.00 . A A .  21 GLY HA3  1 1 
        6  9627 1 1  24 GLY N    N   0.667   1.098  20.056 1.00 . A A .  21 GLY N    1 1 
        6  9628 1 1  24 GLY O    O   2.851  -0.616  20.067 1.00 . A A .  21 GLY O    1 1 
        6  9629 1 1  25 PHE C    C   2.374  -4.448  18.939 1.00 . A A .  22 PHE C    1 1 
        6  9630 1 1  25 PHE CA   C   2.678  -3.468  20.081 1.00 . A A .  22 PHE CA   1 1 
        6  9631 1 1  25 PHE CB   C   2.848  -4.210  21.443 1.00 . A A .  22 PHE CB   1 1 
        6  9632 1 1  25 PHE CD1  C   5.253  -5.036  21.600 1.00 . A A .  22 PHE CD1  1 1 
        6  9633 1 1  25 PHE CD2  C   3.530  -6.672  21.325 1.00 . A A .  22 PHE CD2  1 1 
        6  9634 1 1  25 PHE CE1  C   6.203  -6.040  21.600 1.00 . A A .  22 PHE CE1  1 1 
        6  9635 1 1  25 PHE CE2  C   4.480  -7.675  21.326 1.00 . A A .  22 PHE CE2  1 1 
        6  9636 1 1  25 PHE CG   C   3.899  -5.329  21.463 1.00 . A A .  22 PHE CG   1 1 
        6  9637 1 1  25 PHE CZ   C   5.817  -7.359  21.462 1.00 . A A .  22 PHE CZ   1 1 
        6  9638 1 1  25 PHE H    H   0.658  -2.831  20.205 1.00 . A A .  22 PHE H    1 1 
        6  9639 1 1  25 PHE HA   H   3.601  -2.938  19.845 1.00 . A A .  22 PHE HA   1 1 
        6  9640 1 1  25 PHE HB2  H   3.140  -3.485  22.192 1.00 . A A .  22 PHE HB2  1 1 
        6  9641 1 1  25 PHE HB3  H   1.895  -4.638  21.730 1.00 . A A .  22 PHE HB3  1 1 
        6  9642 1 1  25 PHE HD1  H   5.567  -4.005  21.709 1.00 . A A .  22 PHE HD1  1 1 
        6  9643 1 1  25 PHE HD2  H   2.482  -6.925  21.216 1.00 . A A .  22 PHE HD2  1 1 
        6  9644 1 1  25 PHE HE1  H   7.253  -5.795  21.708 1.00 . A A .  22 PHE HE1  1 1 
        6  9645 1 1  25 PHE HE2  H   4.176  -8.711  21.218 1.00 . A A .  22 PHE HE2  1 1 
        6  9646 1 1  25 PHE HZ   H   6.563  -8.146  21.462 1.00 . A A .  22 PHE HZ   1 1 
        6  9647 1 1  25 PHE N    N   1.575  -2.486  20.178 1.00 . A A .  22 PHE N    1 1 
        6  9648 1 1  25 PHE O    O   1.228  -4.574  18.521 1.00 . A A .  22 PHE O    1 1 
        6  9649 1 1  26 ALA C    C   4.527  -7.065  17.439 1.00 . A A .  23 ALA C    1 1 
        6  9650 1 1  26 ALA CA   C   3.297  -6.169  17.413 1.00 . A A .  23 ALA CA   1 1 
        6  9651 1 1  26 ALA CB   C   3.086  -5.613  16.007 1.00 . A A .  23 ALA CB   1 1 
        6  9652 1 1  26 ALA H    H   4.315  -4.864  18.731 1.00 . A A .  23 ALA H    1 1 
        6  9653 1 1  26 ALA HA   H   2.430  -6.771  17.675 1.00 . A A .  23 ALA HA   1 1 
        6  9654 1 1  26 ALA HB1  H   2.163  -5.053  15.970 1.00 . A A .  23 ALA HB1  1 1 
        6  9655 1 1  26 ALA HB2  H   3.036  -6.423  15.291 1.00 . A A .  23 ALA HB2  1 1 
        6  9656 1 1  26 ALA HB3  H   3.907  -4.954  15.744 1.00 . A A .  23 ALA HB3  1 1 
        6  9657 1 1  26 ALA N    N   3.421  -5.100  18.416 1.00 . A A .  23 ALA N    1 1 
        6  9658 1 1  26 ALA O    O   5.593  -6.652  17.913 1.00 . A A .  23 ALA O    1 1 
        6  9659 1 1  27 ALA C    C   4.964 -10.438  15.917 1.00 . A A .  24 ALA C    1 1 
        6  9660 1 1  27 ALA CA   C   5.403  -9.304  16.854 1.00 . A A .  24 ALA CA   1 1 
        6  9661 1 1  27 ALA CB   C   5.688  -9.839  18.271 1.00 . A A .  24 ALA CB   1 1 
        6  9662 1 1  27 ALA H    H   3.480  -8.497  16.498 1.00 . A A .  24 ALA H    1 1 
        6  9663 1 1  27 ALA HA   H   6.315  -8.849  16.468 1.00 . A A .  24 ALA HA   1 1 
        6  9664 1 1  27 ALA HB1  H   5.996  -9.022  18.913 1.00 . A A .  24 ALA HB1  1 1 
        6  9665 1 1  27 ALA HB2  H   6.479 -10.577  18.232 1.00 . A A .  24 ALA HB2  1 1 
        6  9666 1 1  27 ALA HB3  H   4.794 -10.294  18.682 1.00 . A A .  24 ALA HB3  1 1 
        6  9667 1 1  27 ALA N    N   4.360  -8.279  16.894 1.00 . A A .  24 ALA N    1 1 
        6  9668 1 1  27 ALA O    O   3.867 -10.986  16.073 1.00 . A A .  24 ALA O    1 1 
        6  9669 1 1  28 VAL C    C   5.795 -13.222  14.756 1.00 . A A .  25 VAL C    1 1 
        6  9670 1 1  28 VAL CA   C   5.566 -11.887  14.013 1.00 . A A .  25 VAL CA   1 1 
        6  9671 1 1  28 VAL CB   C   6.483 -11.801  12.729 1.00 . A A .  25 VAL CB   1 1 
        6  9672 1 1  28 VAL CG1  C   6.280 -13.008  11.781 1.00 . A A .  25 VAL CG1  1 1 
        6  9673 1 1  28 VAL CG2  C   6.245 -10.475  11.978 1.00 . A A .  25 VAL CG2  1 1 
        6  9674 1 1  28 VAL H    H   6.625 -10.235  14.817 1.00 . A A .  25 VAL H    1 1 
        6  9675 1 1  28 VAL HA   H   4.524 -11.825  13.688 1.00 . A A .  25 VAL HA   1 1 
        6  9676 1 1  28 VAL HB   H   7.520 -11.812  13.056 1.00 . A A .  25 VAL HB   1 1 
        6  9677 1 1  28 VAL HG11 H   6.520 -13.929  12.300 1.00 . A A .  25 VAL HG11 1 1 
        6  9678 1 1  28 VAL HG12 H   6.928 -12.912  10.918 1.00 . A A .  25 VAL HG12 1 1 
        6  9679 1 1  28 VAL HG13 H   5.250 -13.046  11.448 1.00 . A A .  25 VAL HG13 1 1 
        6  9680 1 1  28 VAL HG21 H   5.211 -10.411  11.660 1.00 . A A .  25 VAL HG21 1 1 
        6  9681 1 1  28 VAL HG22 H   6.888 -10.418  11.110 1.00 . A A .  25 VAL HG22 1 1 
        6  9682 1 1  28 VAL HG23 H   6.465  -9.644  12.634 1.00 . A A .  25 VAL HG23 1 1 
        6  9683 1 1  28 VAL N    N   5.810 -10.766  14.930 1.00 . A A .  25 VAL N    1 1 
        6  9684 1 1  28 VAL O    O   6.947 -13.578  15.060 1.00 . A A .  25 VAL O    1 1 
        6  9685 1 1  29 GLU C    C   5.265 -16.256  14.613 1.00 . A A .  26 GLU C    1 1 
        6  9686 1 1  29 GLU CA   C   4.742 -15.272  15.676 1.00 . A A .  26 GLU CA   1 1 
        6  9687 1 1  29 GLU CB   C   3.344 -15.735  16.186 1.00 . A A .  26 GLU CB   1 1 
        6  9688 1 1  29 GLU CD   C   1.453 -15.448  17.904 1.00 . A A .  26 GLU CD   1 1 
        6  9689 1 1  29 GLU CG   C   2.710 -14.830  17.257 1.00 . A A .  26 GLU CG   1 1 
        6  9690 1 1  29 GLU H    H   3.812 -13.487  14.989 1.00 . A A .  26 GLU H    1 1 
        6  9691 1 1  29 GLU HA   H   5.433 -15.257  16.516 1.00 . A A .  26 GLU HA   1 1 
        6  9692 1 1  29 GLU HB2  H   2.659 -15.783  15.343 1.00 . A A .  26 GLU HB2  1 1 
        6  9693 1 1  29 GLU HB3  H   3.444 -16.736  16.602 1.00 . A A .  26 GLU HB3  1 1 
        6  9694 1 1  29 GLU HG2  H   3.450 -14.642  18.029 1.00 . A A .  26 GLU HG2  1 1 
        6  9695 1 1  29 GLU HG3  H   2.439 -13.881  16.803 1.00 . A A .  26 GLU HG3  1 1 
        6  9696 1 1  29 GLU N    N   4.690 -13.913  15.111 1.00 . A A .  26 GLU N    1 1 
        6  9697 1 1  29 GLU O    O   6.375 -16.790  14.733 1.00 . A A .  26 GLU O    1 1 
        6  9698 1 1  29 GLU OE1  O   0.394 -15.464  17.263 1.00 . A A .  26 GLU OE1  1 1 
        6  9699 1 1  29 GLU OE2  O   1.528 -15.940  19.047 1.00 . A A .  26 GLU OE2  1 1 
        6  9700 1 1  30 LYS C    C   5.282 -16.710  11.248 1.00 . A A .  27 LYS C    1 1 
        6  9701 1 1  30 LYS CA   C   4.734 -17.416  12.484 1.00 . A A .  27 LYS CA   1 1 
        6  9702 1 1  30 LYS CB   C   3.436 -18.173  12.117 1.00 . A A .  27 LYS CB   1 1 
        6  9703 1 1  30 LYS CD   C   2.303 -20.057  10.769 1.00 . A A .  27 LYS CD   1 1 
        6  9704 1 1  30 LYS CE   C   2.518 -21.221   9.789 1.00 . A A .  27 LYS CE   1 1 
        6  9705 1 1  30 LYS CG   C   3.603 -19.270  11.046 1.00 . A A .  27 LYS CG   1 1 
        6  9706 1 1  30 LYS H    H   3.660 -15.885  13.478 1.00 . A A .  27 LYS H    1 1 
        6  9707 1 1  30 LYS HA   H   5.471 -18.133  12.843 1.00 . A A .  27 LYS HA   1 1 
        6  9708 1 1  30 LYS HB2  H   3.039 -18.633  13.016 1.00 . A A .  27 LYS HB2  1 1 
        6  9709 1 1  30 LYS HB3  H   2.708 -17.452  11.753 1.00 . A A .  27 LYS HB3  1 1 
        6  9710 1 1  30 LYS HD2  H   1.941 -20.460  11.704 1.00 . A A .  27 LYS HD2  1 1 
        6  9711 1 1  30 LYS HD3  H   1.560 -19.380  10.359 1.00 . A A .  27 LYS HD3  1 1 
        6  9712 1 1  30 LYS HE2  H   1.584 -21.764   9.671 1.00 . A A .  27 LYS HE2  1 1 
        6  9713 1 1  30 LYS HE3  H   2.825 -20.832   8.827 1.00 . A A .  27 LYS HE3  1 1 
        6  9714 1 1  30 LYS HG2  H   3.935 -18.808  10.123 1.00 . A A .  27 LYS HG2  1 1 
        6  9715 1 1  30 LYS HG3  H   4.363 -19.958  11.390 1.00 . A A .  27 LYS HG3  1 1 
        6  9716 1 1  30 LYS HZ1  H   4.468 -21.673  10.395 1.00 . A A .  27 LYS HZ1  1 1 
        6  9717 1 1  30 LYS HZ2  H   3.679 -22.949   9.624 1.00 . A A .  27 LYS HZ2  1 1 
        6  9718 1 1  30 LYS HZ3  H   3.276 -22.547  11.212 1.00 . A A .  27 LYS HZ3  1 1 
        6  9719 1 1  30 LYS N    N   4.462 -16.443  13.553 1.00 . A A .  27 LYS N    1 1 
        6  9720 1 1  30 LYS NZ   N   3.556 -22.162  10.287 1.00 . A A .  27 LYS NZ   1 1 
        6  9721 1 1  30 LYS O    O   4.835 -15.613  10.908 1.00 . A A .  27 LYS O    1 1 
        6  9722 1 1  31 LYS C    C   6.675 -17.895   8.204 1.00 . A A .  28 LYS C    1 1 
        6  9723 1 1  31 LYS CA   C   6.844 -16.868   9.332 1.00 . A A .  28 LYS CA   1 1 
        6  9724 1 1  31 LYS CB   C   8.352 -16.550   9.582 1.00 . A A .  28 LYS CB   1 1 
        6  9725 1 1  31 LYS CD   C  10.533 -15.579   8.556 1.00 . A A .  28 LYS CD   1 1 
        6  9726 1 1  31 LYS CE   C  11.264 -15.232   7.243 1.00 . A A .  28 LYS CE   1 1 
        6  9727 1 1  31 LYS CG   C   9.157 -16.238   8.296 1.00 . A A .  28 LYS CG   1 1 
        6  9728 1 1  31 LYS H    H   6.468 -18.268  10.871 1.00 . A A .  28 LYS H    1 1 
        6  9729 1 1  31 LYS HA   H   6.337 -15.945   9.039 1.00 . A A .  28 LYS HA   1 1 
        6  9730 1 1  31 LYS HB2  H   8.415 -15.694  10.246 1.00 . A A .  28 LYS HB2  1 1 
        6  9731 1 1  31 LYS HB3  H   8.814 -17.400  10.077 1.00 . A A .  28 LYS HB3  1 1 
        6  9732 1 1  31 LYS HD2  H  10.381 -14.664   9.121 1.00 . A A .  28 LYS HD2  1 1 
        6  9733 1 1  31 LYS HD3  H  11.150 -16.257   9.138 1.00 . A A .  28 LYS HD3  1 1 
        6  9734 1 1  31 LYS HE2  H  11.597 -16.145   6.767 1.00 . A A .  28 LYS HE2  1 1 
        6  9735 1 1  31 LYS HE3  H  10.580 -14.716   6.578 1.00 . A A .  28 LYS HE3  1 1 
        6  9736 1 1  31 LYS HG2  H   9.316 -17.161   7.755 1.00 . A A .  28 LYS HG2  1 1 
        6  9737 1 1  31 LYS HG3  H   8.565 -15.569   7.676 1.00 . A A .  28 LYS HG3  1 1 
        6  9738 1 1  31 LYS HZ1  H  13.140 -14.853   8.058 1.00 . A A .  28 LYS HZ1  1 1 
        6  9739 1 1  31 LYS HZ2  H  12.148 -13.490   7.949 1.00 . A A .  28 LYS HZ2  1 1 
        6  9740 1 1  31 LYS HZ3  H  12.880 -14.111   6.559 1.00 . A A .  28 LYS HZ3  1 1 
        6  9741 1 1  31 LYS N    N   6.214 -17.374  10.558 1.00 . A A .  28 LYS N    1 1 
        6  9742 1 1  31 LYS NZ   N  12.441 -14.362   7.470 1.00 . A A .  28 LYS NZ   1 1 
        6  9743 1 1  31 LYS O    O   6.802 -19.101   8.436 1.00 . A A .  28 LYS O    1 1 
        6  9744 1 1  32 GLY C    C   7.067 -17.618   4.624 1.00 . A A .  29 GLY C    1 1 
        6  9745 1 1  32 GLY CA   C   6.298 -18.234   5.788 1.00 . A A .  29 GLY CA   1 1 
        6  9746 1 1  32 GLY H    H   6.171 -16.447   6.918 1.00 . A A .  29 GLY H    1 1 
        6  9747 1 1  32 GLY HA2  H   6.707 -19.221   5.992 1.00 . A A .  29 GLY HA2  1 1 
        6  9748 1 1  32 GLY HA3  H   5.262 -18.344   5.510 1.00 . A A .  29 GLY HA3  1 1 
        6  9749 1 1  32 GLY N    N   6.367 -17.404   6.993 1.00 . A A .  29 GLY N    1 1 
        6  9750 1 1  32 GLY O    O   8.200 -17.168   4.808 1.00 . A A .  29 GLY O    1 1 
        6  9751 1 1  33 ALA C    C   7.274 -15.588   2.174 1.00 . A A .  30 ALA C    1 1 
        6  9752 1 1  33 ALA CA   C   7.078 -17.118   2.184 1.00 . A A .  30 ALA CA   1 1 
        6  9753 1 1  33 ALA CB   C   6.243 -17.578   0.976 1.00 . A A .  30 ALA CB   1 1 
        6  9754 1 1  33 ALA H    H   5.498 -17.839   3.400 1.00 . A A .  30 ALA H    1 1 
        6  9755 1 1  33 ALA HA   H   8.052 -17.605   2.118 1.00 . A A .  30 ALA HA   1 1 
        6  9756 1 1  33 ALA HB1  H   6.736 -17.299   0.056 1.00 . A A .  30 ALA HB1  1 1 
        6  9757 1 1  33 ALA HB2  H   5.260 -17.122   1.008 1.00 . A A .  30 ALA HB2  1 1 
        6  9758 1 1  33 ALA HB3  H   6.131 -18.655   1.003 1.00 . A A .  30 ALA HB3  1 1 
        6  9759 1 1  33 ALA N    N   6.436 -17.571   3.436 1.00 . A A .  30 ALA N    1 1 
        6  9760 1 1  33 ALA O    O   6.323 -14.836   2.381 1.00 . A A .  30 ALA O    1 1 
        6  9761 1 1  34 GLU C    C   8.199 -12.841   0.983 1.00 . A A .  31 GLU C    1 1 
        6  9762 1 1  34 GLU CA   C   8.932 -13.736   1.996 1.00 . A A .  31 GLU CA   1 1 
        6  9763 1 1  34 GLU CB   C  10.459 -13.629   1.780 1.00 . A A .  31 GLU CB   1 1 
        6  9764 1 1  34 GLU CD   C  12.808 -14.322   2.581 1.00 . A A .  31 GLU CD   1 1 
        6  9765 1 1  34 GLU CG   C  11.294 -14.355   2.851 1.00 . A A .  31 GLU CG   1 1 
        6  9766 1 1  34 GLU H    H   9.189 -15.813   1.641 1.00 . A A .  31 GLU H    1 1 
        6  9767 1 1  34 GLU HA   H   8.700 -13.391   3.001 1.00 . A A .  31 GLU HA   1 1 
        6  9768 1 1  34 GLU HB2  H  10.705 -14.053   0.810 1.00 . A A .  31 GLU HB2  1 1 
        6  9769 1 1  34 GLU HB3  H  10.743 -12.580   1.781 1.00 . A A .  31 GLU HB3  1 1 
        6  9770 1 1  34 GLU HG2  H  11.109 -13.888   3.812 1.00 . A A .  31 GLU HG2  1 1 
        6  9771 1 1  34 GLU HG3  H  10.961 -15.387   2.895 1.00 . A A .  31 GLU HG3  1 1 
        6  9772 1 1  34 GLU N    N   8.516 -15.153   1.911 1.00 . A A .  31 GLU N    1 1 
        6  9773 1 1  34 GLU O    O   7.844 -11.712   1.300 1.00 . A A .  31 GLU O    1 1 
        6  9774 1 1  34 GLU OE1  O  13.356 -13.233   2.332 1.00 . A A .  31 GLU OE1  1 1 
        6  9775 1 1  34 GLU OE2  O  13.465 -15.386   2.636 1.00 . A A .  31 GLU OE2  1 1 
        6  9776 1 1  35 ALA C    C   5.878 -12.893  -1.466 1.00 . A A .  32 ALA C    1 1 
        6  9777 1 1  35 ALA CA   C   7.388 -12.603  -1.352 1.00 . A A .  32 ALA CA   1 1 
        6  9778 1 1  35 ALA CB   C   8.103 -12.929  -2.674 1.00 . A A .  32 ALA CB   1 1 
        6  9779 1 1  35 ALA H    H   8.308 -14.266  -0.405 1.00 . A A .  32 ALA H    1 1 
        6  9780 1 1  35 ALA HA   H   7.521 -11.537  -1.162 1.00 . A A .  32 ALA HA   1 1 
        6  9781 1 1  35 ALA HB1  H   7.684 -12.334  -3.479 1.00 . A A .  32 ALA HB1  1 1 
        6  9782 1 1  35 ALA HB2  H   7.979 -13.979  -2.910 1.00 . A A .  32 ALA HB2  1 1 
        6  9783 1 1  35 ALA HB3  H   9.160 -12.709  -2.585 1.00 . A A .  32 ALA HB3  1 1 
        6  9784 1 1  35 ALA N    N   8.014 -13.351  -0.240 1.00 . A A .  32 ALA N    1 1 
        6  9785 1 1  35 ALA O    O   5.062 -11.963  -1.513 1.00 . A A .  32 ALA O    1 1 
        6  9786 1 1  36 ALA C    C   3.455 -15.374  -0.669 1.00 . A A .  33 ALA C    1 1 
        6  9787 1 1  36 ALA CA   C   4.145 -14.650  -1.841 1.00 . A A .  33 ALA CA   1 1 
        6  9788 1 1  36 ALA CB   C   4.216 -15.546  -3.093 1.00 . A A .  33 ALA CB   1 1 
        6  9789 1 1  36 ALA H    H   6.190 -14.868  -1.266 1.00 . A A .  33 ALA H    1 1 
        6  9790 1 1  36 ALA HA   H   3.544 -13.779  -2.093 1.00 . A A .  33 ALA HA   1 1 
        6  9791 1 1  36 ALA HB1  H   3.217 -15.842  -3.394 1.00 . A A .  33 ALA HB1  1 1 
        6  9792 1 1  36 ALA HB2  H   4.801 -16.432  -2.882 1.00 . A A .  33 ALA HB2  1 1 
        6  9793 1 1  36 ALA HB3  H   4.681 -15.002  -3.906 1.00 . A A .  33 ALA HB3  1 1 
        6  9794 1 1  36 ALA N    N   5.517 -14.191  -1.493 1.00 . A A .  33 ALA N    1 1 
        6  9795 1 1  36 ALA O    O   2.561 -16.210  -0.880 1.00 . A A .  33 ALA O    1 1 
        6  9796 1 1  37 GLY C    C   1.915 -14.826   2.137 1.00 . A A .  34 GLY C    1 1 
        6  9797 1 1  37 GLY CA   C   3.195 -15.562   1.766 1.00 . A A .  34 GLY CA   1 1 
        6  9798 1 1  37 GLY H    H   4.549 -14.353   0.665 1.00 . A A .  34 GLY H    1 1 
        6  9799 1 1  37 GLY HA2  H   2.980 -16.619   1.613 1.00 . A A .  34 GLY HA2  1 1 
        6  9800 1 1  37 GLY HA3  H   3.892 -15.476   2.591 1.00 . A A .  34 GLY HA3  1 1 
        6  9801 1 1  37 GLY N    N   3.832 -15.015   0.566 1.00 . A A .  34 GLY N    1 1 
        6  9802 1 1  37 GLY O    O   1.838 -13.596   2.000 1.00 . A A .  34 GLY O    1 1 
        6  9803 1 1  38 ALA C    C  -0.013 -14.315   4.483 1.00 . A A .  35 ALA C    1 1 
        6  9804 1 1  38 ALA CA   C  -0.345 -14.987   3.135 1.00 . A A .  35 ALA CA   1 1 
        6  9805 1 1  38 ALA CB   C  -1.431 -16.070   3.285 1.00 . A A .  35 ALA CB   1 1 
        6  9806 1 1  38 ALA H    H   0.951 -16.549   2.514 1.00 . A A .  35 ALA H    1 1 
        6  9807 1 1  38 ALA HA   H  -0.710 -14.230   2.438 1.00 . A A .  35 ALA HA   1 1 
        6  9808 1 1  38 ALA HB1  H  -1.633 -16.523   2.321 1.00 . A A .  35 ALA HB1  1 1 
        6  9809 1 1  38 ALA HB2  H  -2.344 -15.629   3.665 1.00 . A A .  35 ALA HB2  1 1 
        6  9810 1 1  38 ALA HB3  H  -1.093 -16.835   3.974 1.00 . A A .  35 ALA HB3  1 1 
        6  9811 1 1  38 ALA N    N   0.884 -15.573   2.571 1.00 . A A .  35 ALA N    1 1 
        6  9812 1 1  38 ALA O    O   0.965 -14.681   5.126 1.00 . A A .  35 ALA O    1 1 
        6  9813 1 1  39 ILE C    C  -1.833 -12.594   6.978 1.00 . A A .  36 ILE C    1 1 
        6  9814 1 1  39 ILE CA   C  -0.547 -12.560   6.140 1.00 . A A .  36 ILE CA   1 1 
        6  9815 1 1  39 ILE CB   C  -0.126 -11.058   5.897 1.00 . A A .  36 ILE CB   1 1 
        6  9816 1 1  39 ILE CD1  C   2.296 -11.640   5.159 1.00 . A A .  36 ILE CD1  1 1 
        6  9817 1 1  39 ILE CG1  C   1.012 -10.912   4.832 1.00 . A A .  36 ILE CG1  1 1 
        6  9818 1 1  39 ILE CG2  C   0.266 -10.370   7.231 1.00 . A A .  36 ILE CG2  1 1 
        6  9819 1 1  39 ILE H    H  -1.541 -13.038   4.328 1.00 . A A .  36 ILE H    1 1 
        6  9820 1 1  39 ILE HA   H   0.252 -13.053   6.694 1.00 . A A .  36 ILE HA   1 1 
        6  9821 1 1  39 ILE HB   H  -1.001 -10.541   5.521 1.00 . A A .  36 ILE HB   1 1 
        6  9822 1 1  39 ILE HD11 H   2.632 -11.371   6.146 1.00 . A A .  36 ILE HD11 1 1 
        6  9823 1 1  39 ILE HD12 H   3.051 -11.362   4.443 1.00 . A A .  36 ILE HD12 1 1 
        6  9824 1 1  39 ILE HD13 H   2.136 -12.708   5.111 1.00 . A A .  36 ILE HD13 1 1 
        6  9825 1 1  39 ILE HG12 H   0.662 -11.301   3.885 1.00 . A A .  36 ILE HG12 1 1 
        6  9826 1 1  39 ILE HG13 H   1.254  -9.862   4.704 1.00 . A A .  36 ILE HG13 1 1 
        6  9827 1 1  39 ILE HG21 H  -0.567 -10.416   7.922 1.00 . A A .  36 ILE HG21 1 1 
        6  9828 1 1  39 ILE HG22 H   0.519  -9.331   7.052 1.00 . A A .  36 ILE HG22 1 1 
        6  9829 1 1  39 ILE HG23 H   1.120 -10.874   7.668 1.00 . A A .  36 ILE HG23 1 1 
        6  9830 1 1  39 ILE N    N  -0.782 -13.297   4.882 1.00 . A A .  36 ILE N    1 1 
        6  9831 1 1  39 ILE O    O  -2.862 -12.055   6.560 1.00 . A A .  36 ILE O    1 1 
        6  9832 1 1  40 PHE C    C  -2.471 -12.648  10.393 1.00 . A A .  37 PHE C    1 1 
        6  9833 1 1  40 PHE CA   C  -2.875 -13.343   9.095 1.00 . A A .  37 PHE CA   1 1 
        6  9834 1 1  40 PHE CB   C  -3.299 -14.820   9.323 1.00 . A A .  37 PHE CB   1 1 
        6  9835 1 1  40 PHE CD1  C  -3.349 -15.873   7.017 1.00 . A A .  37 PHE CD1  1 1 
        6  9836 1 1  40 PHE CD2  C  -5.429 -15.295   8.047 1.00 . A A .  37 PHE CD2  1 1 
        6  9837 1 1  40 PHE CE1  C  -4.021 -16.287   5.894 1.00 . A A .  37 PHE CE1  1 1 
        6  9838 1 1  40 PHE CE2  C  -6.095 -15.722   6.926 1.00 . A A .  37 PHE CE2  1 1 
        6  9839 1 1  40 PHE CG   C  -4.041 -15.370   8.116 1.00 . A A .  37 PHE CG   1 1 
        6  9840 1 1  40 PHE CZ   C  -5.392 -16.205   5.846 1.00 . A A .  37 PHE CZ   1 1 
        6  9841 1 1  40 PHE H    H  -0.958 -13.756   8.334 1.00 . A A .  37 PHE H    1 1 
        6  9842 1 1  40 PHE HA   H  -3.727 -12.805   8.675 1.00 . A A .  37 PHE HA   1 1 
        6  9843 1 1  40 PHE HB2  H  -2.422 -15.433   9.503 1.00 . A A .  37 PHE HB2  1 1 
        6  9844 1 1  40 PHE HB3  H  -3.957 -14.888  10.183 1.00 . A A .  37 PHE HB3  1 1 
        6  9845 1 1  40 PHE HD1  H  -2.268 -15.941   7.055 1.00 . A A .  37 PHE HD1  1 1 
        6  9846 1 1  40 PHE HD2  H  -5.991 -14.919   8.897 1.00 . A A .  37 PHE HD2  1 1 
        6  9847 1 1  40 PHE HE1  H  -3.471 -16.678   5.045 1.00 . A A .  37 PHE HE1  1 1 
        6  9848 1 1  40 PHE HE2  H  -7.175 -15.662   6.882 1.00 . A A .  37 PHE HE2  1 1 
        6  9849 1 1  40 PHE HZ   H  -5.923 -16.533   4.957 1.00 . A A .  37 PHE HZ   1 1 
        6  9850 1 1  40 PHE N    N  -1.775 -13.273   8.129 1.00 . A A .  37 PHE N    1 1 
        6  9851 1 1  40 PHE O    O  -1.581 -13.099  11.112 1.00 . A A .  37 PHE O    1 1 
        6  9852 1 1  41 VAL C    C  -4.020 -10.800  12.819 1.00 . A A .  38 VAL C    1 1 
        6  9853 1 1  41 VAL CA   C  -2.871 -10.668  11.823 1.00 . A A .  38 VAL CA   1 1 
        6  9854 1 1  41 VAL CB   C  -2.689  -9.168  11.384 1.00 . A A .  38 VAL CB   1 1 
        6  9855 1 1  41 VAL CG1  C  -2.439  -8.233  12.593 1.00 . A A .  38 VAL CG1  1 1 
        6  9856 1 1  41 VAL CG2  C  -1.537  -9.048  10.367 1.00 . A A .  38 VAL CG2  1 1 
        6  9857 1 1  41 VAL H    H  -3.867 -11.266  10.066 1.00 . A A .  38 VAL H    1 1 
        6  9858 1 1  41 VAL HA   H  -1.946 -11.000  12.296 1.00 . A A .  38 VAL HA   1 1 
        6  9859 1 1  41 VAL HB   H  -3.602  -8.842  10.893 1.00 . A A .  38 VAL HB   1 1 
        6  9860 1 1  41 VAL HG11 H  -3.276  -8.281  13.280 1.00 . A A .  38 VAL HG11 1 1 
        6  9861 1 1  41 VAL HG12 H  -2.322  -7.209  12.251 1.00 . A A .  38 VAL HG12 1 1 
        6  9862 1 1  41 VAL HG13 H  -1.537  -8.537  13.111 1.00 . A A .  38 VAL HG13 1 1 
        6  9863 1 1  41 VAL HG21 H  -1.714  -9.705   9.525 1.00 . A A .  38 VAL HG21 1 1 
        6  9864 1 1  41 VAL HG22 H  -0.601  -9.319  10.843 1.00 . A A .  38 VAL HG22 1 1 
        6  9865 1 1  41 VAL HG23 H  -1.470  -8.029  10.017 1.00 . A A .  38 VAL HG23 1 1 
        6  9866 1 1  41 VAL N    N  -3.142 -11.525  10.668 1.00 . A A .  38 VAL N    1 1 
        6  9867 1 1  41 VAL O    O  -5.189 -10.715  12.451 1.00 . A A .  38 VAL O    1 1 
        6  9868 1 1  42 ARG C    C  -4.544  -9.971  16.091 1.00 . A A .  39 ARG C    1 1 
        6  9869 1 1  42 ARG CA   C  -4.613 -11.202  15.174 1.00 . A A .  39 ARG CA   1 1 
        6  9870 1 1  42 ARG CB   C  -4.296 -12.530  15.914 1.00 . A A .  39 ARG CB   1 1 
        6  9871 1 1  42 ARG CD   C  -2.508 -14.100  16.874 1.00 . A A .  39 ARG CD   1 1 
        6  9872 1 1  42 ARG CG   C  -2.821 -12.708  16.324 1.00 . A A .  39 ARG CG   1 1 
        6  9873 1 1  42 ARG CZ   C  -3.162 -15.481  18.839 1.00 . A A .  39 ARG CZ   1 1 
        6  9874 1 1  42 ARG H    H  -2.709 -11.066  14.282 1.00 . A A .  39 ARG H    1 1 
        6  9875 1 1  42 ARG HA   H  -5.622 -11.273  14.754 1.00 . A A .  39 ARG HA   1 1 
        6  9876 1 1  42 ARG HB2  H  -4.907 -12.595  16.810 1.00 . A A .  39 ARG HB2  1 1 
        6  9877 1 1  42 ARG HB3  H  -4.567 -13.357  15.260 1.00 . A A .  39 ARG HB3  1 1 
        6  9878 1 1  42 ARG HD2  H  -2.654 -14.835  16.087 1.00 . A A .  39 ARG HD2  1 1 
        6  9879 1 1  42 ARG HD3  H  -1.469 -14.121  17.190 1.00 . A A .  39 ARG HD3  1 1 
        6  9880 1 1  42 ARG HE   H  -4.143 -13.886  18.169 1.00 . A A .  39 ARG HE   1 1 
        6  9881 1 1  42 ARG HG2  H  -2.193 -12.531  15.456 1.00 . A A .  39 ARG HG2  1 1 
        6  9882 1 1  42 ARG HG3  H  -2.581 -11.970  17.084 1.00 . A A .  39 ARG HG3  1 1 
        6  9883 1 1  42 ARG HH11 H  -1.439 -16.115  17.971 1.00 . A A .  39 ARG HH11 1 1 
        6  9884 1 1  42 ARG HH12 H  -1.983 -17.051  19.328 1.00 . A A .  39 ARG HH12 1 1 
        6  9885 1 1  42 ARG HH21 H  -4.801 -15.066  19.951 1.00 . A A .  39 ARG HH21 1 1 
        6  9886 1 1  42 ARG HH22 H  -3.881 -16.450  20.457 1.00 . A A .  39 ARG HH22 1 1 
        6  9887 1 1  42 ARG N    N  -3.665 -11.028  14.075 1.00 . A A .  39 ARG N    1 1 
        6  9888 1 1  42 ARG NE   N  -3.360 -14.453  18.015 1.00 . A A .  39 ARG NE   1 1 
        6  9889 1 1  42 ARG NH1  N  -2.110 -16.281  18.703 1.00 . A A .  39 ARG NH1  1 1 
        6  9890 1 1  42 ARG NH2  N  -4.015 -15.685  19.825 1.00 . A A .  39 ARG NH2  1 1 
        6  9891 1 1  42 ARG O    O  -3.478  -9.611  16.590 1.00 . A A .  39 ARG O    1 1 
        6  9892 1 1  43 GLN C    C  -6.237  -8.387  18.465 1.00 . A A .  40 GLN C    1 1 
        6  9893 1 1  43 GLN CA   C  -5.845  -8.068  17.025 1.00 . A A .  40 GLN CA   1 1 
        6  9894 1 1  43 GLN CB   C  -6.916  -7.177  16.330 1.00 . A A .  40 GLN CB   1 1 
        6  9895 1 1  43 GLN CD   C  -6.637  -4.931  17.618 1.00 . A A .  40 GLN CD   1 1 
        6  9896 1 1  43 GLN CG   C  -7.572  -6.047  17.157 1.00 . A A .  40 GLN CG   1 1 
        6  9897 1 1  43 GLN H    H  -6.489  -9.680  15.825 1.00 . A A .  40 GLN H    1 1 
        6  9898 1 1  43 GLN HA   H  -4.896  -7.537  17.023 1.00 . A A .  40 GLN HA   1 1 
        6  9899 1 1  43 GLN HB2  H  -6.457  -6.717  15.462 1.00 . A A .  40 GLN HB2  1 1 
        6  9900 1 1  43 GLN HB3  H  -7.710  -7.827  15.973 1.00 . A A .  40 GLN HB3  1 1 
        6  9901 1 1  43 GLN HE21 H  -8.129  -3.618  17.555 1.00 . A A .  40 GLN HE21 1 1 
        6  9902 1 1  43 GLN HE22 H  -6.604  -2.997  18.062 1.00 . A A .  40 GLN HE22 1 1 
        6  9903 1 1  43 GLN HG2  H  -8.358  -5.606  16.561 1.00 . A A .  40 GLN HG2  1 1 
        6  9904 1 1  43 GLN HG3  H  -8.026  -6.494  18.039 1.00 . A A .  40 GLN HG3  1 1 
        6  9905 1 1  43 GLN N    N  -5.692  -9.309  16.248 1.00 . A A .  40 GLN N    1 1 
        6  9906 1 1  43 GLN NE2  N  -7.177  -3.725  17.752 1.00 . A A .  40 GLN NE2  1 1 
        6  9907 1 1  43 GLN O    O  -7.307  -8.921  18.694 1.00 . A A .  40 GLN O    1 1 
        6  9908 1 1  43 GLN OE1  O  -5.453  -5.141  17.862 1.00 . A A .  40 GLN OE1  1 1 
        6  9909 1 1  44 ARG C    C  -6.327  -6.965  21.381 1.00 . A A .  41 ARG C    1 1 
        6  9910 1 1  44 ARG CA   C  -5.656  -8.238  20.851 1.00 . A A .  41 ARG CA   1 1 
        6  9911 1 1  44 ARG CB   C  -4.373  -8.545  21.680 1.00 . A A .  41 ARG CB   1 1 
        6  9912 1 1  44 ARG CD   C  -3.431  -8.828  24.087 1.00 . A A .  41 ARG CD   1 1 
        6  9913 1 1  44 ARG CG   C  -4.664  -8.907  23.162 1.00 . A A .  41 ARG CG   1 1 
        6  9914 1 1  44 ARG CZ   C  -1.240  -9.980  24.454 1.00 . A A .  41 ARG CZ   1 1 
        6  9915 1 1  44 ARG H    H  -4.521  -7.654  19.165 1.00 . A A .  41 ARG H    1 1 
        6  9916 1 1  44 ARG HA   H  -6.344  -9.075  20.956 1.00 . A A .  41 ARG HA   1 1 
        6  9917 1 1  44 ARG HB2  H  -3.842  -9.373  21.218 1.00 . A A .  41 ARG HB2  1 1 
        6  9918 1 1  44 ARG HB3  H  -3.732  -7.668  21.655 1.00 . A A .  41 ARG HB3  1 1 
        6  9919 1 1  44 ARG HD2  H  -3.013  -7.833  24.019 1.00 . A A .  41 ARG HD2  1 1 
        6  9920 1 1  44 ARG HD3  H  -3.754  -9.002  25.109 1.00 . A A .  41 ARG HD3  1 1 
        6  9921 1 1  44 ARG HE   H  -2.529 -10.365  22.958 1.00 . A A .  41 ARG HE   1 1 
        6  9922 1 1  44 ARG HG2  H  -5.416  -8.225  23.546 1.00 . A A .  41 ARG HG2  1 1 
        6  9923 1 1  44 ARG HG3  H  -5.065  -9.917  23.197 1.00 . A A .  41 ARG HG3  1 1 
        6  9924 1 1  44 ARG HH11 H  -1.599  -8.498  25.795 1.00 . A A .  41 ARG HH11 1 1 
        6  9925 1 1  44 ARG HH12 H  -0.110  -9.356  26.020 1.00 . A A .  41 ARG HH12 1 1 
        6  9926 1 1  44 ARG HH21 H  -0.564 -11.479  23.276 1.00 . A A .  41 ARG HH21 1 1 
        6  9927 1 1  44 ARG HH22 H   0.469 -11.055  24.605 1.00 . A A .  41 ARG HH22 1 1 
        6  9928 1 1  44 ARG N    N  -5.367  -8.059  19.424 1.00 . A A .  41 ARG N    1 1 
        6  9929 1 1  44 ARG NE   N  -2.377  -9.803  23.751 1.00 . A A .  41 ARG NE   1 1 
        6  9930 1 1  44 ARG NH1  N  -0.961  -9.218  25.508 1.00 . A A .  41 ARG NH1  1 1 
        6  9931 1 1  44 ARG NH2  N  -0.376 -10.910  24.083 1.00 . A A .  41 ARG NH2  1 1 
        6  9932 1 1  44 ARG O    O  -5.648  -5.960  21.622 1.00 . A A .  41 ARG O    1 1 
        6  9933 1 1  45 LEU C    C  -8.158  -5.919  23.659 1.00 . A A .  42 LEU C    1 1 
        6  9934 1 1  45 LEU CA   C  -8.449  -5.934  22.148 1.00 . A A .  42 LEU CA   1 1 
        6  9935 1 1  45 LEU CB   C  -9.989  -6.119  21.913 1.00 . A A .  42 LEU CB   1 1 
        6  9936 1 1  45 LEU CD1  C -10.035  -4.685  19.789 1.00 . A A .  42 LEU CD1  1 1 
        6  9937 1 1  45 LEU CD2  C -10.183  -7.224  19.596 1.00 . A A .  42 LEU CD2  1 1 
        6  9938 1 1  45 LEU CG   C -10.519  -5.985  20.447 1.00 . A A .  42 LEU CG   1 1 
        6  9939 1 1  45 LEU H    H  -8.137  -7.800  21.179 1.00 . A A .  42 LEU H    1 1 
        6  9940 1 1  45 LEU HA   H  -8.134  -4.983  21.716 1.00 . A A .  42 LEU HA   1 1 
        6  9941 1 1  45 LEU HB2  H -10.266  -7.101  22.276 1.00 . A A .  42 LEU HB2  1 1 
        6  9942 1 1  45 LEU HB3  H -10.514  -5.384  22.517 1.00 . A A .  42 LEU HB3  1 1 
        6  9943 1 1  45 LEU HD11 H -10.343  -3.841  20.390 1.00 . A A .  42 LEU HD11 1 1 
        6  9944 1 1  45 LEU HD12 H -10.467  -4.593  18.803 1.00 . A A .  42 LEU HD12 1 1 
        6  9945 1 1  45 LEU HD13 H  -8.953  -4.690  19.706 1.00 . A A .  42 LEU HD13 1 1 
        6  9946 1 1  45 LEU HD21 H  -9.108  -7.346  19.523 1.00 . A A .  42 LEU HD21 1 1 
        6  9947 1 1  45 LEU HD22 H -10.598  -7.111  18.603 1.00 . A A .  42 LEU HD22 1 1 
        6  9948 1 1  45 LEU HD23 H -10.611  -8.104  20.057 1.00 . A A .  42 LEU HD23 1 1 
        6  9949 1 1  45 LEU HG   H -11.601  -5.918  20.486 1.00 . A A .  42 LEU HG   1 1 
        6  9950 1 1  45 LEU N    N  -7.664  -7.009  21.511 1.00 . A A .  42 LEU N    1 1 
        6  9951 1 1  45 LEU O    O  -7.948  -6.978  24.266 1.00 . A A .  42 LEU O    1 1 
        6  9952 1 1  46 ARG C    C  -9.108  -5.208  26.543 1.00 . A A .  43 ARG C    1 1 
        6  9953 1 1  46 ARG CA   C  -7.981  -4.545  25.721 1.00 . A A .  43 ARG CA   1 1 
        6  9954 1 1  46 ARG CB   C  -7.797  -3.032  26.084 1.00 . A A .  43 ARG CB   1 1 
        6  9955 1 1  46 ARG CD   C -10.213  -2.067  25.693 1.00 . A A .  43 ARG CD   1 1 
        6  9956 1 1  46 ARG CG   C  -8.712  -1.999  25.359 1.00 . A A .  43 ARG CG   1 1 
        6  9957 1 1  46 ARG CZ   C -12.259  -0.763  25.030 1.00 . A A .  43 ARG CZ   1 1 
        6  9958 1 1  46 ARG H    H  -8.275  -3.925  23.701 1.00 . A A .  43 ARG H    1 1 
        6  9959 1 1  46 ARG HA   H  -7.058  -5.065  25.974 1.00 . A A .  43 ARG HA   1 1 
        6  9960 1 1  46 ARG HB2  H  -7.941  -2.908  27.151 1.00 . A A .  43 ARG HB2  1 1 
        6  9961 1 1  46 ARG HB3  H  -6.769  -2.768  25.860 1.00 . A A .  43 ARG HB3  1 1 
        6  9962 1 1  46 ARG HD2  H -10.636  -2.963  25.241 1.00 . A A .  43 ARG HD2  1 1 
        6  9963 1 1  46 ARG HD3  H -10.335  -2.119  26.767 1.00 . A A .  43 ARG HD3  1 1 
        6  9964 1 1  46 ARG HE   H -10.382  -0.081  25.000 1.00 . A A .  43 ARG HE   1 1 
        6  9965 1 1  46 ARG HG2  H  -8.366  -1.006  25.615 1.00 . A A .  43 ARG HG2  1 1 
        6  9966 1 1  46 ARG HG3  H  -8.592  -2.136  24.289 1.00 . A A .  43 ARG HG3  1 1 
        6  9967 1 1  46 ARG HH11 H -12.692  -2.710  25.376 1.00 . A A .  43 ARG HH11 1 1 
        6  9968 1 1  46 ARG HH12 H -14.051  -1.699  25.027 1.00 . A A .  43 ARG HH12 1 1 
        6  9969 1 1  46 ARG HH21 H -12.169   1.208  24.601 1.00 . A A .  43 ARG HH21 1 1 
        6  9970 1 1  46 ARG HH22 H -13.759   0.515  24.585 1.00 . A A .  43 ARG HH22 1 1 
        6  9971 1 1  46 ARG N    N  -8.164  -4.719  24.260 1.00 . A A .  43 ARG N    1 1 
        6  9972 1 1  46 ARG NE   N -10.932  -0.876  25.187 1.00 . A A .  43 ARG NE   1 1 
        6  9973 1 1  46 ARG NH1  N -13.065  -1.805  25.158 1.00 . A A .  43 ARG NH1  1 1 
        6  9974 1 1  46 ARG NH2  N -12.771   0.414  24.717 1.00 . A A .  43 ARG NH2  1 1 
        6  9975 1 1  46 ARG O    O  -8.966  -5.411  27.754 1.00 . A A .  43 ARG O    1 1 
        6  9976 1 1  47 ASP C    C -10.934  -7.715  26.873 1.00 . A A .  44 ASP C    1 1 
        6  9977 1 1  47 ASP CA   C -11.348  -6.292  26.438 1.00 . A A .  44 ASP CA   1 1 
        6  9978 1 1  47 ASP CB   C -12.498  -6.408  25.396 1.00 . A A .  44 ASP CB   1 1 
        6  9979 1 1  47 ASP CG   C -13.026  -5.048  24.911 1.00 . A A .  44 ASP CG   1 1 
        6  9980 1 1  47 ASP H    H -10.280  -5.264  24.924 1.00 . A A .  44 ASP H    1 1 
        6  9981 1 1  47 ASP HA   H -11.701  -5.740  27.301 1.00 . A A .  44 ASP HA   1 1 
        6  9982 1 1  47 ASP HB2  H -12.141  -6.964  24.530 1.00 . A A .  44 ASP HB2  1 1 
        6  9983 1 1  47 ASP HB3  H -13.320  -6.966  25.841 1.00 . A A .  44 ASP HB3  1 1 
        6  9984 1 1  47 ASP N    N -10.215  -5.543  25.860 1.00 . A A .  44 ASP N    1 1 
        6  9985 1 1  47 ASP O    O -11.564  -8.314  27.750 1.00 . A A .  44 ASP O    1 1 
        6  9986 1 1  47 ASP OD1  O -12.385  -4.431  24.031 1.00 . A A .  44 ASP OD1  1 1 
        6  9987 1 1  47 ASP OD2  O -14.075  -4.583  25.415 1.00 . A A .  44 ASP OD2  1 1 
        6  9988 1 1  48 GLY C    C  -9.957 -10.459  25.172 1.00 . A A .  45 GLY C    1 1 
        6  9989 1 1  48 GLY CA   C  -9.473  -9.637  26.361 1.00 . A A .  45 GLY CA   1 1 
        6  9990 1 1  48 GLY H    H  -9.332  -7.645  25.673 1.00 . A A .  45 GLY H    1 1 
        6  9991 1 1  48 GLY HA2  H  -8.396  -9.682  26.398 1.00 . A A .  45 GLY HA2  1 1 
        6  9992 1 1  48 GLY HA3  H  -9.871 -10.065  27.276 1.00 . A A .  45 GLY HA3  1 1 
        6  9993 1 1  48 GLY N    N  -9.870  -8.233  26.240 1.00 . A A .  45 GLY N    1 1 
        6  9994 1 1  48 GLY O    O  -9.742 -11.674  25.116 1.00 . A A .  45 GLY O    1 1 
        6  9995 1 1  49 ARG C    C -10.051 -10.256  21.884 1.00 . A A .  46 ARG C    1 1 
        6  9996 1 1  49 ARG CA   C -11.119 -10.388  22.971 1.00 . A A .  46 ARG CA   1 1 
        6  9997 1 1  49 ARG CB   C -12.441  -9.698  22.514 1.00 . A A .  46 ARG CB   1 1 
        6  9998 1 1  49 ARG CD   C -13.913 -10.888  24.246 1.00 . A A .  46 ARG CD   1 1 
        6  9999 1 1  49 ARG CG   C -13.508  -9.545  23.621 1.00 . A A .  46 ARG CG   1 1 
        6 10000 1 1  49 ARG CZ   C -14.745 -13.107  23.434 1.00 . A A .  46 ARG CZ   1 1 
        6 10001 1 1  49 ARG H    H -10.757  -8.820  24.343 1.00 . A A .  46 ARG H    1 1 
        6 10002 1 1  49 ARG HA   H -11.312 -11.443  23.152 1.00 . A A .  46 ARG HA   1 1 
        6 10003 1 1  49 ARG HB2  H -12.215  -8.713  22.125 1.00 . A A .  46 ARG HB2  1 1 
        6 10004 1 1  49 ARG HB3  H -12.875 -10.291  21.707 1.00 . A A .  46 ARG HB3  1 1 
        6 10005 1 1  49 ARG HD2  H -13.021 -11.384  24.612 1.00 . A A .  46 ARG HD2  1 1 
        6 10006 1 1  49 ARG HD3  H -14.576 -10.696  25.084 1.00 . A A .  46 ARG HD3  1 1 
        6 10007 1 1  49 ARG HE   H -15.000 -11.352  22.499 1.00 . A A .  46 ARG HE   1 1 
        6 10008 1 1  49 ARG HG2  H -13.111  -8.904  24.402 1.00 . A A .  46 ARG HG2  1 1 
        6 10009 1 1  49 ARG HG3  H -14.391  -9.072  23.196 1.00 . A A .  46 ARG HG3  1 1 
        6 10010 1 1  49 ARG HH11 H -13.643 -13.256  25.132 1.00 . A A .  46 ARG HH11 1 1 
        6 10011 1 1  49 ARG HH12 H -14.317 -14.741  24.551 1.00 . A A .  46 ARG HH12 1 1 
        6 10012 1 1  49 ARG HH21 H -15.842 -13.324  21.749 1.00 . A A .  46 ARG HH21 1 1 
        6 10013 1 1  49 ARG HH22 H -15.546 -14.781  22.641 1.00 . A A .  46 ARG HH22 1 1 
        6 10014 1 1  49 ARG N    N -10.618  -9.779  24.213 1.00 . A A .  46 ARG N    1 1 
        6 10015 1 1  49 ARG NE   N -14.601 -11.778  23.289 1.00 . A A .  46 ARG NE   1 1 
        6 10016 1 1  49 ARG NH1  N -14.186 -13.753  24.453 1.00 . A A .  46 ARG NH1  1 1 
        6 10017 1 1  49 ARG NH2  N -15.431 -13.791  22.538 1.00 . A A .  46 ARG NH2  1 1 
        6 10018 1 1  49 ARG O    O  -9.058  -9.530  22.060 1.00 . A A .  46 ARG O    1 1 
        6 10019 1 1  50 GLU C    C -10.143 -10.919  18.287 1.00 . A A .  47 GLU C    1 1 
        6 10020 1 1  50 GLU CA   C  -9.366 -10.902  19.606 1.00 . A A .  47 GLU CA   1 1 
        6 10021 1 1  50 GLU CB   C  -8.323 -12.064  19.637 1.00 . A A .  47 GLU CB   1 1 
        6 10022 1 1  50 GLU CD   C  -6.056 -12.924  20.477 1.00 . A A .  47 GLU CD   1 1 
        6 10023 1 1  50 GLU CG   C  -7.186 -11.901  20.667 1.00 . A A .  47 GLU CG   1 1 
        6 10024 1 1  50 GLU H    H -11.099 -11.444  20.671 1.00 . A A .  47 GLU H    1 1 
        6 10025 1 1  50 GLU HA   H  -8.825  -9.962  19.654 1.00 . A A .  47 GLU HA   1 1 
        6 10026 1 1  50 GLU HB2  H  -8.839 -12.993  19.850 1.00 . A A .  47 GLU HB2  1 1 
        6 10027 1 1  50 GLU HB3  H  -7.865 -12.149  18.651 1.00 . A A .  47 GLU HB3  1 1 
        6 10028 1 1  50 GLU HG2  H  -6.768 -10.902  20.566 1.00 . A A .  47 GLU HG2  1 1 
        6 10029 1 1  50 GLU HG3  H  -7.601 -12.002  21.668 1.00 . A A .  47 GLU HG3  1 1 
        6 10030 1 1  50 GLU N    N -10.277 -10.930  20.751 1.00 . A A .  47 GLU N    1 1 
        6 10031 1 1  50 GLU O    O -11.237 -11.474  18.198 1.00 . A A .  47 GLU O    1 1 
        6 10032 1 1  50 GLU OE1  O  -5.312 -12.814  19.479 1.00 . A A .  47 GLU OE1  1 1 
        6 10033 1 1  50 GLU OE2  O  -5.907 -13.842  21.310 1.00 . A A .  47 GLU OE2  1 1 
        6 10034 1 1  51 ASN C    C  -8.925 -11.058  15.097 1.00 . A A .  48 ASN C    1 1 
        6 10035 1 1  51 ASN CA   C -10.010 -10.303  15.886 1.00 . A A .  48 ASN CA   1 1 
        6 10036 1 1  51 ASN CB   C -10.220  -8.880  15.277 1.00 . A A .  48 ASN CB   1 1 
        6 10037 1 1  51 ASN CG   C -11.444  -8.089  15.773 1.00 . A A .  48 ASN CG   1 1 
        6 10038 1 1  51 ASN H    H  -8.844  -9.625  17.513 1.00 . A A .  48 ASN H    1 1 
        6 10039 1 1  51 ASN HA   H -10.937 -10.868  15.825 1.00 . A A .  48 ASN HA   1 1 
        6 10040 1 1  51 ASN HB2  H  -9.353  -8.284  15.494 1.00 . A A .  48 ASN HB2  1 1 
        6 10041 1 1  51 ASN HB3  H -10.302  -8.975  14.195 1.00 . A A .  48 ASN HB3  1 1 
        6 10042 1 1  51 ASN HD21 H -11.323  -8.840  17.605 1.00 . A A .  48 ASN HD21 1 1 
        6 10043 1 1  51 ASN HD22 H -12.601  -7.713  17.338 1.00 . A A .  48 ASN HD22 1 1 
        6 10044 1 1  51 ASN N    N  -9.588 -10.223  17.292 1.00 . A A .  48 ASN N    1 1 
        6 10045 1 1  51 ASN ND2  N -11.828  -8.235  17.031 1.00 . A A .  48 ASN ND2  1 1 
        6 10046 1 1  51 ASN O    O  -7.834 -11.324  15.614 1.00 . A A .  48 ASN O    1 1 
        6 10047 1 1  51 ASN OD1  O -12.031  -7.316  15.010 1.00 . A A .  48 ASN OD1  1 1 
        6 10048 1 1  52 LEU C    C  -8.523 -11.413  11.552 1.00 . A A .  49 LEU C    1 1 
        6 10049 1 1  52 LEU CA   C  -8.297 -12.036  12.920 1.00 . A A .  49 LEU CA   1 1 
        6 10050 1 1  52 LEU CB   C  -8.500 -13.581  12.887 1.00 . A A .  49 LEU CB   1 1 
        6 10051 1 1  52 LEU CD1  C  -7.509 -15.928  13.054 1.00 . A A .  49 LEU CD1  1 1 
        6 10052 1 1  52 LEU CD2  C  -6.366 -14.209  11.575 1.00 . A A .  49 LEU CD2  1 1 
        6 10053 1 1  52 LEU CG   C  -7.197 -14.441  12.858 1.00 . A A .  49 LEU CG   1 1 
        6 10054 1 1  52 LEU H    H -10.124 -11.175  13.507 1.00 . A A .  49 LEU H    1 1 
        6 10055 1 1  52 LEU HA   H  -7.281 -11.808  13.243 1.00 . A A .  49 LEU HA   1 1 
        6 10056 1 1  52 LEU HB2  H  -9.066 -13.859  13.762 1.00 . A A .  49 LEU HB2  1 1 
        6 10057 1 1  52 LEU HB3  H  -9.096 -13.847  12.019 1.00 . A A .  49 LEU HB3  1 1 
        6 10058 1 1  52 LEU HD11 H  -7.962 -16.070  14.025 1.00 . A A .  49 LEU HD11 1 1 
        6 10059 1 1  52 LEU HD12 H  -6.600 -16.514  13.002 1.00 . A A .  49 LEU HD12 1 1 
        6 10060 1 1  52 LEU HD13 H  -8.198 -16.265  12.292 1.00 . A A .  49 LEU HD13 1 1 
        6 10061 1 1  52 LEU HD21 H  -6.961 -14.445  10.701 1.00 . A A .  49 LEU HD21 1 1 
        6 10062 1 1  52 LEU HD22 H  -5.485 -14.838  11.589 1.00 . A A .  49 LEU HD22 1 1 
        6 10063 1 1  52 LEU HD23 H  -6.058 -13.175  11.529 1.00 . A A .  49 LEU HD23 1 1 
        6 10064 1 1  52 LEU HG   H  -6.587 -14.141  13.697 1.00 . A A .  49 LEU HG   1 1 
        6 10065 1 1  52 LEU N    N  -9.233 -11.389  13.843 1.00 . A A .  49 LEU N    1 1 
        6 10066 1 1  52 LEU O    O  -9.658 -11.102  11.191 1.00 . A A .  49 LEU O    1 1 
        6 10067 1 1  53 TYR C    C  -6.658 -11.424   8.535 1.00 . A A .  50 TYR C    1 1 
        6 10068 1 1  53 TYR CA   C  -7.439 -10.557   9.510 1.00 . A A .  50 TYR CA   1 1 
        6 10069 1 1  53 TYR CB   C  -6.817  -9.139   9.608 1.00 . A A .  50 TYR CB   1 1 
        6 10070 1 1  53 TYR CD1  C  -8.782  -7.923  10.653 1.00 . A A .  50 TYR CD1  1 1 
        6 10071 1 1  53 TYR CD2  C  -6.734  -7.966  11.865 1.00 . A A .  50 TYR CD2  1 1 
        6 10072 1 1  53 TYR CE1  C  -9.379  -7.222  11.675 1.00 . A A .  50 TYR CE1  1 1 
        6 10073 1 1  53 TYR CE2  C  -7.329  -7.261  12.881 1.00 . A A .  50 TYR CE2  1 1 
        6 10074 1 1  53 TYR CG   C  -7.447  -8.310  10.724 1.00 . A A .  50 TYR CG   1 1 
        6 10075 1 1  53 TYR CZ   C  -8.652  -6.888  12.782 1.00 . A A .  50 TYR CZ   1 1 
        6 10076 1 1  53 TYR H    H  -6.573 -11.482  11.185 1.00 . A A .  50 TYR H    1 1 
        6 10077 1 1  53 TYR HA   H  -8.469 -10.475   9.167 1.00 . A A .  50 TYR HA   1 1 
        6 10078 1 1  53 TYR HB2  H  -5.749  -9.219   9.798 1.00 . A A .  50 TYR HB2  1 1 
        6 10079 1 1  53 TYR HB3  H  -6.968  -8.610   8.675 1.00 . A A .  50 TYR HB3  1 1 
        6 10080 1 1  53 TYR HD1  H  -9.359  -8.176   9.771 1.00 . A A .  50 TYR HD1  1 1 
        6 10081 1 1  53 TYR HD2  H  -5.693  -8.252  11.946 1.00 . A A .  50 TYR HD2  1 1 
        6 10082 1 1  53 TYR HE1  H -10.420  -6.931  11.593 1.00 . A A .  50 TYR HE1  1 1 
        6 10083 1 1  53 TYR HE2  H  -6.753  -6.993  13.754 1.00 . A A .  50 TYR HE2  1 1 
        6 10084 1 1  53 TYR HH   H -10.152  -6.483  13.925 1.00 . A A .  50 TYR HH   1 1 
        6 10085 1 1  53 TYR N    N  -7.433 -11.198  10.823 1.00 . A A .  50 TYR N    1 1 
        6 10086 1 1  53 TYR O    O  -5.708 -12.093   8.934 1.00 . A A .  50 TYR O    1 1 
        6 10087 1 1  53 TYR OH   O  -9.247  -6.179  13.804 1.00 . A A .  50 TYR OH   1 1 
        6 10088 1 1  54 GLY C    C  -6.371 -11.356   4.923 1.00 . A A .  51 GLY C    1 1 
        6 10089 1 1  54 GLY CA   C  -6.422 -12.162   6.206 1.00 . A A .  51 GLY CA   1 1 
        6 10090 1 1  54 GLY H    H  -7.844 -10.846   7.043 1.00 . A A .  51 GLY H    1 1 
        6 10091 1 1  54 GLY HA2  H  -5.408 -12.427   6.503 1.00 . A A .  51 GLY HA2  1 1 
        6 10092 1 1  54 GLY HA3  H  -6.982 -13.066   6.027 1.00 . A A .  51 GLY HA3  1 1 
        6 10093 1 1  54 GLY N    N  -7.075 -11.408   7.272 1.00 . A A .  51 GLY N    1 1 
        6 10094 1 1  54 GLY O    O  -7.050 -10.330   4.830 1.00 . A A .  51 GLY O    1 1 
        6 10095 1 1  55 PRO C    C  -6.820 -11.273   1.812 1.00 . A A .  52 PRO C    1 1 
        6 10096 1 1  55 PRO CA   C  -5.511 -11.072   2.603 1.00 . A A .  52 PRO CA   1 1 
        6 10097 1 1  55 PRO CB   C  -4.285 -11.717   1.884 1.00 . A A .  52 PRO CB   1 1 
        6 10098 1 1  55 PRO CD   C  -4.673 -12.948   3.911 1.00 . A A .  52 PRO CD   1 1 
        6 10099 1 1  55 PRO CG   C  -3.597 -12.535   2.940 1.00 . A A .  52 PRO CG   1 1 
        6 10100 1 1  55 PRO HA   H  -5.337 -10.007   2.745 1.00 . A A .  52 PRO HA   1 1 
        6 10101 1 1  55 PRO HB2  H  -4.614 -12.337   1.057 1.00 . A A .  52 PRO HB2  1 1 
        6 10102 1 1  55 PRO HB3  H  -3.632 -10.939   1.502 1.00 . A A .  52 PRO HB3  1 1 
        6 10103 1 1  55 PRO HD2  H  -5.191 -13.837   3.564 1.00 . A A .  52 PRO HD2  1 1 
        6 10104 1 1  55 PRO HD3  H  -4.256 -13.114   4.898 1.00 . A A .  52 PRO HD3  1 1 
        6 10105 1 1  55 PRO HG2  H  -3.125 -13.407   2.497 1.00 . A A .  52 PRO HG2  1 1 
        6 10106 1 1  55 PRO HG3  H  -2.846 -11.932   3.448 1.00 . A A .  52 PRO HG3  1 1 
        6 10107 1 1  55 PRO N    N  -5.570 -11.773   3.901 1.00 . A A .  52 PRO N    1 1 
        6 10108 1 1  55 PRO O    O  -7.200 -12.417   1.514 1.00 . A A .  52 PRO O    1 1 
        6 10109 1 1  56 ALA C    C  -8.382 -10.527  -0.765 1.00 . A A .  53 ALA C    1 1 
        6 10110 1 1  56 ALA CA   C  -8.748 -10.189   0.699 1.00 . A A .  53 ALA CA   1 1 
        6 10111 1 1  56 ALA CB   C  -9.505  -8.847   0.801 1.00 . A A .  53 ALA CB   1 1 
        6 10112 1 1  56 ALA H    H  -7.207  -9.299   1.852 1.00 . A A .  53 ALA H    1 1 
        6 10113 1 1  56 ALA HA   H  -9.394 -10.971   1.095 1.00 . A A .  53 ALA HA   1 1 
        6 10114 1 1  56 ALA HB1  H -10.422  -8.896   0.226 1.00 . A A .  53 ALA HB1  1 1 
        6 10115 1 1  56 ALA HB2  H  -8.887  -8.042   0.420 1.00 . A A .  53 ALA HB2  1 1 
        6 10116 1 1  56 ALA HB3  H  -9.748  -8.648   1.837 1.00 . A A .  53 ALA HB3  1 1 
        6 10117 1 1  56 ALA N    N  -7.526 -10.162   1.519 1.00 . A A .  53 ALA N    1 1 
        6 10118 1 1  56 ALA O    O  -7.335 -10.067  -1.253 1.00 . A A .  53 ALA O    1 1 
        6 10119 1 1  57 PRO C    C  -8.999 -10.562  -3.843 1.00 . A A .  54 PRO C    1 1 
        6 10120 1 1  57 PRO CA   C  -8.917 -11.765  -2.877 1.00 . A A .  54 PRO CA   1 1 
        6 10121 1 1  57 PRO CB   C  -9.985 -12.857  -3.167 1.00 . A A .  54 PRO CB   1 1 
        6 10122 1 1  57 PRO CD   C -10.514 -11.914  -1.016 1.00 . A A .  54 PRO CD   1 1 
        6 10123 1 1  57 PRO CG   C -11.131 -12.509  -2.268 1.00 . A A .  54 PRO CG   1 1 
        6 10124 1 1  57 PRO HA   H  -7.920 -12.208  -2.943 1.00 . A A .  54 PRO HA   1 1 
        6 10125 1 1  57 PRO HB2  H -10.271 -12.840  -4.212 1.00 . A A .  54 PRO HB2  1 1 
        6 10126 1 1  57 PRO HB3  H  -9.578 -13.835  -2.927 1.00 . A A .  54 PRO HB3  1 1 
        6 10127 1 1  57 PRO HD2  H -11.150 -11.133  -0.614 1.00 . A A .  54 PRO HD2  1 1 
        6 10128 1 1  57 PRO HD3  H -10.348 -12.678  -0.265 1.00 . A A .  54 PRO HD3  1 1 
        6 10129 1 1  57 PRO HG2  H -11.777 -11.782  -2.756 1.00 . A A .  54 PRO HG2  1 1 
        6 10130 1 1  57 PRO HG3  H -11.701 -13.399  -2.025 1.00 . A A .  54 PRO HG3  1 1 
        6 10131 1 1  57 PRO N    N  -9.217 -11.349  -1.488 1.00 . A A .  54 PRO N    1 1 
        6 10132 1 1  57 PRO O    O -10.091 -10.140  -4.261 1.00 . A A .  54 PRO O    1 1 
        6 10133 1 1  58 GLN C    C  -8.132  -9.022  -6.388 1.00 . A A .  55 GLN C    1 1 
        6 10134 1 1  58 GLN CA   C  -7.691  -8.761  -4.937 1.00 . A A .  55 GLN CA   1 1 
        6 10135 1 1  58 GLN CB   C  -6.228  -8.224  -4.879 1.00 . A A .  55 GLN CB   1 1 
        6 10136 1 1  58 GLN CD   C  -3.753  -8.610  -5.406 1.00 . A A .  55 GLN CD   1 1 
        6 10137 1 1  58 GLN CG   C  -5.192  -9.051  -5.668 1.00 . A A .  55 GLN CG   1 1 
        6 10138 1 1  58 GLN H    H  -7.005 -10.375  -3.751 1.00 . A A .  55 GLN H    1 1 
        6 10139 1 1  58 GLN HA   H  -8.351  -8.016  -4.504 1.00 . A A .  55 GLN HA   1 1 
        6 10140 1 1  58 GLN HB2  H  -6.215  -7.212  -5.269 1.00 . A A .  55 GLN HB2  1 1 
        6 10141 1 1  58 GLN HB3  H  -5.915  -8.192  -3.837 1.00 . A A .  55 GLN HB3  1 1 
        6 10142 1 1  58 GLN HE21 H  -3.967  -7.075  -6.641 1.00 . A A .  55 GLN HE21 1 1 
        6 10143 1 1  58 GLN HE22 H  -2.419  -7.229  -5.892 1.00 . A A .  55 GLN HE22 1 1 
        6 10144 1 1  58 GLN HG2  H  -5.297 -10.091  -5.388 1.00 . A A .  55 GLN HG2  1 1 
        6 10145 1 1  58 GLN HG3  H  -5.399  -8.952  -6.729 1.00 . A A .  55 GLN HG3  1 1 
        6 10146 1 1  58 GLN N    N  -7.818  -9.976  -4.122 1.00 . A A .  55 GLN N    1 1 
        6 10147 1 1  58 GLN NE2  N  -3.339  -7.532  -6.043 1.00 . A A .  55 GLN NE2  1 1 
        6 10148 1 1  58 GLN O    O  -8.112 -10.169  -6.857 1.00 . A A .  55 GLN O    1 1 
        6 10149 1 1  58 GLN OE1  O  -3.048  -9.195  -4.586 1.00 . A A .  55 GLN OE1  1 1 
        6 10150 1 1  59 SER C    C  -7.660  -8.125  -9.352 1.00 . A A .  56 SER C    1 1 
        6 10151 1 1  59 SER CA   C  -8.935  -8.041  -8.492 1.00 . A A .  56 SER CA   1 1 
        6 10152 1 1  59 SER CB   C  -9.794  -6.816  -8.871 1.00 . A A .  56 SER CB   1 1 
        6 10153 1 1  59 SER H    H  -8.633  -7.096  -6.620 1.00 . A A .  56 SER H    1 1 
        6 10154 1 1  59 SER HA   H  -9.526  -8.944  -8.641 1.00 . A A .  56 SER HA   1 1 
        6 10155 1 1  59 SER HB2  H  -9.215  -5.912  -8.731 1.00 . A A .  56 SER HB2  1 1 
        6 10156 1 1  59 SER HB3  H -10.094  -6.891  -9.909 1.00 . A A .  56 SER HB3  1 1 
        6 10157 1 1  59 SER HG   H -10.802  -7.151  -7.211 1.00 . A A .  56 SER HG   1 1 
        6 10158 1 1  59 SER N    N  -8.563  -7.963  -7.078 1.00 . A A .  56 SER N    1 1 
        6 10159 1 1  59 SER O    O  -7.076  -7.099  -9.716 1.00 . A A .  56 SER O    1 1 
        6 10160 1 1  59 SER OG   O -10.966  -6.731  -8.064 1.00 . A A .  56 SER OG   1 1 
        6 10161 1 1  60 PHE C    C  -6.380 -10.153 -11.803 1.00 . A A .  57 PHE C    1 1 
        6 10162 1 1  60 PHE CA   C  -5.990  -9.610 -10.421 1.00 . A A .  57 PHE CA   1 1 
        6 10163 1 1  60 PHE CB   C  -4.981 -10.550  -9.687 1.00 . A A .  57 PHE CB   1 1 
        6 10164 1 1  60 PHE CD1  C  -5.406 -13.028 -10.146 1.00 . A A .  57 PHE CD1  1 1 
        6 10165 1 1  60 PHE CD2  C  -6.052 -12.147  -8.018 1.00 . A A .  57 PHE CD2  1 1 
        6 10166 1 1  60 PHE CE1  C  -5.851 -14.279  -9.758 1.00 . A A .  57 PHE CE1  1 1 
        6 10167 1 1  60 PHE CE2  C  -6.497 -13.398  -7.634 1.00 . A A .  57 PHE CE2  1 1 
        6 10168 1 1  60 PHE CG   C  -5.501 -11.933  -9.283 1.00 . A A .  57 PHE CG   1 1 
        6 10169 1 1  60 PHE CZ   C  -6.395 -14.465  -8.504 1.00 . A A .  57 PHE CZ   1 1 
        6 10170 1 1  60 PHE H    H  -7.660 -10.130  -9.219 1.00 . A A .  57 PHE H    1 1 
        6 10171 1 1  60 PHE HA   H  -5.494  -8.649 -10.573 1.00 . A A .  57 PHE HA   1 1 
        6 10172 1 1  60 PHE HB2  H  -4.117 -10.702 -10.321 1.00 . A A .  57 PHE HB2  1 1 
        6 10173 1 1  60 PHE HB3  H  -4.643 -10.047  -8.781 1.00 . A A .  57 PHE HB3  1 1 
        6 10174 1 1  60 PHE HD1  H  -4.980 -12.891 -11.133 1.00 . A A .  57 PHE HD1  1 1 
        6 10175 1 1  60 PHE HD2  H  -6.136 -11.315  -7.328 1.00 . A A .  57 PHE HD2  1 1 
        6 10176 1 1  60 PHE HE1  H  -5.771 -15.118 -10.441 1.00 . A A .  57 PHE HE1  1 1 
        6 10177 1 1  60 PHE HE2  H  -6.920 -13.543  -6.647 1.00 . A A .  57 PHE HE2  1 1 
        6 10178 1 1  60 PHE HZ   H  -6.744 -15.445  -8.204 1.00 . A A .  57 PHE HZ   1 1 
        6 10179 1 1  60 PHE N    N  -7.186  -9.362  -9.602 1.00 . A A .  57 PHE N    1 1 
        6 10180 1 1  60 PHE O    O  -7.235 -11.041 -11.919 1.00 . A A .  57 PHE O    1 1 
        6 10181 1 1  61 ALA C    C  -4.553 -10.626 -14.677 1.00 . A A .  58 ALA C    1 1 
        6 10182 1 1  61 ALA CA   C  -5.900 -10.035 -14.233 1.00 . A A .  58 ALA CA   1 1 
        6 10183 1 1  61 ALA CB   C  -6.342  -8.868 -15.136 1.00 . A A .  58 ALA CB   1 1 
        6 10184 1 1  61 ALA H    H  -5.206  -8.794 -12.674 1.00 . A A .  58 ALA H    1 1 
        6 10185 1 1  61 ALA HA   H  -6.664 -10.812 -14.281 1.00 . A A .  58 ALA HA   1 1 
        6 10186 1 1  61 ALA HB1  H  -6.455  -9.209 -16.159 1.00 . A A .  58 ALA HB1  1 1 
        6 10187 1 1  61 ALA HB2  H  -5.601  -8.077 -15.103 1.00 . A A .  58 ALA HB2  1 1 
        6 10188 1 1  61 ALA HB3  H  -7.288  -8.480 -14.786 1.00 . A A .  58 ALA HB3  1 1 
        6 10189 1 1  61 ALA N    N  -5.773  -9.576 -12.846 1.00 . A A .  58 ALA N    1 1 
        6 10190 1 1  61 ALA O    O  -3.508  -9.971 -14.518 1.00 . A A .  58 ALA O    1 1 
        6 10191 1 1  62 ASP C    C  -2.411 -12.961 -14.495 1.00 . A A .  59 ASP C    1 1 
        6 10192 1 1  62 ASP CA   C  -3.406 -12.645 -15.648 1.00 . A A .  59 ASP CA   1 1 
        6 10193 1 1  62 ASP CB   C  -2.730 -11.887 -16.842 1.00 . A A .  59 ASP CB   1 1 
        6 10194 1 1  62 ASP CG   C  -1.656 -12.701 -17.591 1.00 . A A .  59 ASP CG   1 1 
        6 10195 1 1  62 ASP H    H  -5.462 -12.334 -15.202 1.00 . A A .  59 ASP H    1 1 
        6 10196 1 1  62 ASP HA   H  -3.785 -13.592 -16.015 1.00 . A A .  59 ASP HA   1 1 
        6 10197 1 1  62 ASP HB2  H  -3.498 -11.612 -17.558 1.00 . A A .  59 ASP HB2  1 1 
        6 10198 1 1  62 ASP HB3  H  -2.280 -10.977 -16.461 1.00 . A A .  59 ASP HB3  1 1 
        6 10199 1 1  62 ASP N    N  -4.590 -11.888 -15.163 1.00 . A A .  59 ASP N    1 1 
        6 10200 1 1  62 ASP O    O  -1.263 -13.334 -14.738 1.00 . A A .  59 ASP O    1 1 
        6 10201 1 1  62 ASP OD1  O  -1.997 -13.755 -18.173 1.00 . A A .  59 ASP OD1  1 1 
        6 10202 1 1  62 ASP OD2  O  -0.469 -12.300 -17.605 1.00 . A A .  59 ASP OD2  1 1 
        6 10203 1 1  63 ASP C    C  -0.895 -12.036 -11.921 1.00 . A A .  60 ASP C    1 1 
        6 10204 1 1  63 ASP CA   C  -2.071 -13.041 -12.000 1.00 . A A .  60 ASP CA   1 1 
        6 10205 1 1  63 ASP CB   C  -1.545 -14.505 -11.875 1.00 . A A .  60 ASP CB   1 1 
        6 10206 1 1  63 ASP CG   C  -2.651 -15.546 -11.629 1.00 . A A .  60 ASP CG   1 1 
        6 10207 1 1  63 ASP H    H  -3.848 -12.649 -13.119 1.00 . A A .  60 ASP H    1 1 
        6 10208 1 1  63 ASP HA   H  -2.721 -12.837 -11.157 1.00 . A A .  60 ASP HA   1 1 
        6 10209 1 1  63 ASP HB2  H  -1.025 -14.768 -12.790 1.00 . A A .  60 ASP HB2  1 1 
        6 10210 1 1  63 ASP HB3  H  -0.831 -14.560 -11.056 1.00 . A A .  60 ASP HB3  1 1 
        6 10211 1 1  63 ASP N    N  -2.895 -12.854 -13.228 1.00 . A A .  60 ASP N    1 1 
        6 10212 1 1  63 ASP O    O   0.080 -12.265 -11.195 1.00 . A A .  60 ASP O    1 1 
        6 10213 1 1  63 ASP OD1  O  -3.257 -16.041 -12.607 1.00 . A A .  60 ASP OD1  1 1 
        6 10214 1 1  63 ASP OD2  O  -2.907 -15.895 -10.452 1.00 . A A .  60 ASP OD2  1 1 
        6 10215 1 1  64 GLU C    C  -0.124  -8.997 -11.354 1.00 . A A .  61 GLU C    1 1 
        6 10216 1 1  64 GLU CA   C   0.009  -9.845 -12.629 1.00 . A A .  61 GLU CA   1 1 
        6 10217 1 1  64 GLU CB   C  -0.130  -8.949 -13.877 1.00 . A A .  61 GLU CB   1 1 
        6 10218 1 1  64 GLU CD   C   0.119  -8.712 -16.426 1.00 . A A .  61 GLU CD   1 1 
        6 10219 1 1  64 GLU CG   C   0.190  -9.652 -15.211 1.00 . A A .  61 GLU CG   1 1 
        6 10220 1 1  64 GLU H    H  -1.806 -10.781 -13.199 1.00 . A A .  61 GLU H    1 1 
        6 10221 1 1  64 GLU HA   H   0.991 -10.318 -12.644 1.00 . A A .  61 GLU HA   1 1 
        6 10222 1 1  64 GLU HB2  H  -1.153  -8.581 -13.919 1.00 . A A .  61 GLU HB2  1 1 
        6 10223 1 1  64 GLU HB3  H   0.537  -8.099 -13.768 1.00 . A A .  61 GLU HB3  1 1 
        6 10224 1 1  64 GLU HG2  H   1.191 -10.066 -15.154 1.00 . A A .  61 GLU HG2  1 1 
        6 10225 1 1  64 GLU HG3  H  -0.518 -10.468 -15.348 1.00 . A A .  61 GLU HG3  1 1 
        6 10226 1 1  64 GLU N    N  -1.014 -10.906 -12.641 1.00 . A A .  61 GLU N    1 1 
        6 10227 1 1  64 GLU O    O   0.854  -8.779 -10.633 1.00 . A A .  61 GLU O    1 1 
        6 10228 1 1  64 GLU OE1  O   0.998  -7.829 -16.562 1.00 . A A .  61 GLU OE1  1 1 
        6 10229 1 1  64 GLU OE2  O  -0.800  -8.849 -17.257 1.00 . A A .  61 GLU OE2  1 1 
        6 10230 1 1  65 ASP C    C  -1.251  -8.163  -8.567 1.00 . A A .  62 ASP C    1 1 
        6 10231 1 1  65 ASP CA   C  -1.662  -7.617  -9.954 1.00 . A A .  62 ASP CA   1 1 
        6 10232 1 1  65 ASP CB   C  -3.162  -7.233  -9.945 1.00 . A A .  62 ASP CB   1 1 
        6 10233 1 1  65 ASP CG   C  -3.622  -6.581 -11.259 1.00 . A A .  62 ASP CG   1 1 
        6 10234 1 1  65 ASP H    H  -2.103  -8.860 -11.630 1.00 . A A .  62 ASP H    1 1 
        6 10235 1 1  65 ASP HA   H  -1.085  -6.716 -10.140 1.00 . A A .  62 ASP HA   1 1 
        6 10236 1 1  65 ASP HB2  H  -3.760  -8.120  -9.777 1.00 . A A .  62 ASP HB2  1 1 
        6 10237 1 1  65 ASP HB3  H  -3.343  -6.535  -9.124 1.00 . A A .  62 ASP HB3  1 1 
        6 10238 1 1  65 ASP N    N  -1.362  -8.557 -11.065 1.00 . A A .  62 ASP N    1 1 
        6 10239 1 1  65 ASP O    O  -1.159  -7.393  -7.622 1.00 . A A .  62 ASP O    1 1 
        6 10240 1 1  65 ASP OD1  O  -3.776  -7.304 -12.269 1.00 . A A .  62 ASP OD1  1 1 
        6 10241 1 1  65 ASP OD2  O  -3.821  -5.346 -11.296 1.00 . A A .  62 ASP OD2  1 1 
        6 10242 1 1  66 ILE C    C   0.624  -9.420  -6.538 1.00 . A A .  63 ILE C    1 1 
        6 10243 1 1  66 ILE CA   C  -0.543 -10.174  -7.234 1.00 . A A .  63 ILE CA   1 1 
        6 10244 1 1  66 ILE CB   C  -0.114 -11.665  -7.560 1.00 . A A .  63 ILE CB   1 1 
        6 10245 1 1  66 ILE CD1  C  -2.524 -12.590  -7.391 1.00 . A A .  63 ILE CD1  1 1 
        6 10246 1 1  66 ILE CG1  C  -1.286 -12.444  -8.242 1.00 . A A .  63 ILE CG1  1 1 
        6 10247 1 1  66 ILE CG2  C   0.395 -12.430  -6.308 1.00 . A A .  63 ILE CG2  1 1 
        6 10248 1 1  66 ILE H    H  -1.083 -10.020  -9.288 1.00 . A A .  63 ILE H    1 1 
        6 10249 1 1  66 ILE HA   H  -1.394 -10.202  -6.557 1.00 . A A .  63 ILE HA   1 1 
        6 10250 1 1  66 ILE HB   H   0.713 -11.619  -8.264 1.00 . A A .  63 ILE HB   1 1 
        6 10251 1 1  66 ILE HD11 H  -3.270 -13.140  -7.945 1.00 . A A .  63 ILE HD11 1 1 
        6 10252 1 1  66 ILE HD12 H  -2.911 -11.612  -7.146 1.00 . A A .  63 ILE HD12 1 1 
        6 10253 1 1  66 ILE HD13 H  -2.283 -13.126  -6.486 1.00 . A A .  63 ILE HD13 1 1 
        6 10254 1 1  66 ILE HG12 H  -1.578 -11.928  -9.145 1.00 . A A .  63 ILE HG12 1 1 
        6 10255 1 1  66 ILE HG13 H  -0.952 -13.443  -8.508 1.00 . A A .  63 ILE HG13 1 1 
        6 10256 1 1  66 ILE HG21 H   0.688 -13.439  -6.582 1.00 . A A .  63 ILE HG21 1 1 
        6 10257 1 1  66 ILE HG22 H  -0.389 -12.480  -5.562 1.00 . A A .  63 ILE HG22 1 1 
        6 10258 1 1  66 ILE HG23 H   1.250 -11.914  -5.888 1.00 . A A .  63 ILE HG23 1 1 
        6 10259 1 1  66 ILE N    N  -0.985  -9.483  -8.478 1.00 . A A .  63 ILE N    1 1 
        6 10260 1 1  66 ILE O    O   0.616  -9.231  -5.315 1.00 . A A .  63 ILE O    1 1 
        6 10261 1 1  67 MET C    C   2.850  -6.817  -7.588 1.00 . A A .  64 MET C    1 1 
        6 10262 1 1  67 MET CA   C   2.774  -8.198  -6.883 1.00 . A A .  64 MET CA   1 1 
        6 10263 1 1  67 MET CB   C   4.088  -9.033  -7.082 1.00 . A A .  64 MET CB   1 1 
        6 10264 1 1  67 MET CE   C   3.481 -10.624 -10.916 1.00 . A A .  64 MET CE   1 1 
        6 10265 1 1  67 MET CG   C   4.074 -10.003  -8.276 1.00 . A A .  64 MET CG   1 1 
        6 10266 1 1  67 MET H    H   1.524  -9.162  -8.305 1.00 . A A .  64 MET H    1 1 
        6 10267 1 1  67 MET HA   H   2.647  -8.005  -5.816 1.00 . A A .  64 MET HA   1 1 
        6 10268 1 1  67 MET HB2  H   4.927  -8.360  -7.213 1.00 . A A .  64 MET HB2  1 1 
        6 10269 1 1  67 MET HB3  H   4.266  -9.617  -6.183 1.00 . A A .  64 MET HB3  1 1 
        6 10270 1 1  67 MET HE1  H   3.243 -10.289 -11.914 1.00 . A A .  64 MET HE1  1 1 
        6 10271 1 1  67 MET HE2  H   2.660 -11.223 -10.534 1.00 . A A .  64 MET HE2  1 1 
        6 10272 1 1  67 MET HE3  H   4.381 -11.220 -10.941 1.00 . A A .  64 MET HE3  1 1 
        6 10273 1 1  67 MET HG2  H   5.043 -10.485  -8.347 1.00 . A A .  64 MET HG2  1 1 
        6 10274 1 1  67 MET HG3  H   3.318 -10.760  -8.098 1.00 . A A .  64 MET HG3  1 1 
        6 10275 1 1  67 MET N    N   1.597  -8.971  -7.348 1.00 . A A .  64 MET N    1 1 
        6 10276 1 1  67 MET O    O   3.645  -5.955  -7.188 1.00 . A A .  64 MET O    1 1 
        6 10277 1 1  67 MET SD   S   3.724  -9.200  -9.852 1.00 . A A .  64 MET SD   1 1 
        6 10278 1 1  68 ARG C    C   0.873  -4.384  -8.698 1.00 . A A .  65 ARG C    1 1 
        6 10279 1 1  68 ARG CA   C   1.905  -5.322  -9.356 1.00 . A A .  65 ARG CA   1 1 
        6 10280 1 1  68 ARG CB   C   1.515  -5.572 -10.837 1.00 . A A .  65 ARG CB   1 1 
        6 10281 1 1  68 ARG CD   C   3.868  -5.494 -11.851 1.00 . A A .  65 ARG CD   1 1 
        6 10282 1 1  68 ARG CG   C   2.578  -6.310 -11.673 1.00 . A A .  65 ARG CG   1 1 
        6 10283 1 1  68 ARG CZ   C   4.023  -3.738 -13.638 1.00 . A A .  65 ARG CZ   1 1 
        6 10284 1 1  68 ARG H    H   1.446  -7.348  -8.916 1.00 . A A .  65 ARG H    1 1 
        6 10285 1 1  68 ARG HA   H   2.879  -4.835  -9.331 1.00 . A A .  65 ARG HA   1 1 
        6 10286 1 1  68 ARG HB2  H   0.602  -6.161 -10.862 1.00 . A A .  65 ARG HB2  1 1 
        6 10287 1 1  68 ARG HB3  H   1.316  -4.616 -11.317 1.00 . A A .  65 ARG HB3  1 1 
        6 10288 1 1  68 ARG HD2  H   4.332  -5.353 -10.882 1.00 . A A .  65 ARG HD2  1 1 
        6 10289 1 1  68 ARG HD3  H   4.546  -6.048 -12.492 1.00 . A A .  65 ARG HD3  1 1 
        6 10290 1 1  68 ARG HE   H   3.039  -3.561 -11.909 1.00 . A A .  65 ARG HE   1 1 
        6 10291 1 1  68 ARG HG2  H   2.822  -7.247 -11.179 1.00 . A A .  65 ARG HG2  1 1 
        6 10292 1 1  68 ARG HG3  H   2.159  -6.530 -12.652 1.00 . A A .  65 ARG HG3  1 1 
        6 10293 1 1  68 ARG HH11 H   5.064  -5.418 -14.095 1.00 . A A .  65 ARG HH11 1 1 
        6 10294 1 1  68 ARG HH12 H   5.113  -4.167 -15.293 1.00 . A A .  65 ARG HH12 1 1 
        6 10295 1 1  68 ARG HH21 H   3.074  -1.957 -13.497 1.00 . A A .  65 ARG HH21 1 1 
        6 10296 1 1  68 ARG HH22 H   3.984  -2.206 -14.954 1.00 . A A .  65 ARG HH22 1 1 
        6 10297 1 1  68 ARG N    N   2.012  -6.612  -8.629 1.00 . A A .  65 ARG N    1 1 
        6 10298 1 1  68 ARG NE   N   3.596  -4.169 -12.443 1.00 . A A .  65 ARG NE   1 1 
        6 10299 1 1  68 ARG NH1  N   4.794  -4.503 -14.403 1.00 . A A .  65 ARG NH1  1 1 
        6 10300 1 1  68 ARG NH2  N   3.665  -2.539 -14.064 1.00 . A A .  65 ARG NH2  1 1 
        6 10301 1 1  68 ARG O    O   0.723  -3.229  -9.124 1.00 . A A .  65 ARG O    1 1 
        6 10302 1 1  69 ALA C    C  -0.864  -4.639  -5.451 1.00 . A A .  66 ALA C    1 1 
        6 10303 1 1  69 ALA CA   C  -0.836  -4.135  -6.904 1.00 . A A .  66 ALA CA   1 1 
        6 10304 1 1  69 ALA CB   C  -2.230  -4.239  -7.556 1.00 . A A .  66 ALA CB   1 1 
        6 10305 1 1  69 ALA H    H   0.316  -5.831  -7.425 1.00 . A A .  66 ALA H    1 1 
        6 10306 1 1  69 ALA HA   H  -0.540  -3.085  -6.901 1.00 . A A .  66 ALA HA   1 1 
        6 10307 1 1  69 ALA HB1  H  -2.563  -5.271  -7.559 1.00 . A A .  66 ALA HB1  1 1 
        6 10308 1 1  69 ALA HB2  H  -2.181  -3.881  -8.575 1.00 . A A .  66 ALA HB2  1 1 
        6 10309 1 1  69 ALA HB3  H  -2.945  -3.636  -7.005 1.00 . A A .  66 ALA HB3  1 1 
        6 10310 1 1  69 ALA N    N   0.162  -4.893  -7.675 1.00 . A A .  66 ALA N    1 1 
        6 10311 1 1  69 ALA O    O  -0.769  -5.850  -5.204 1.00 . A A .  66 ALA O    1 1 
        6 10312 1 1  70 GLU C    C  -2.500  -4.401  -2.726 1.00 . A A .  67 GLU C    1 1 
        6 10313 1 1  70 GLU CA   C  -1.060  -4.009  -3.067 1.00 . A A .  67 GLU CA   1 1 
        6 10314 1 1  70 GLU CB   C  -0.592  -2.803  -2.209 1.00 . A A .  67 GLU CB   1 1 
        6 10315 1 1  70 GLU CD   C   0.146  -2.028   0.138 1.00 . A A .  67 GLU CD   1 1 
        6 10316 1 1  70 GLU CG   C  -0.718  -3.004  -0.677 1.00 . A A .  67 GLU CG   1 1 
        6 10317 1 1  70 GLU H    H  -1.004  -2.760  -4.766 1.00 . A A .  67 GLU H    1 1 
        6 10318 1 1  70 GLU HA   H  -0.398  -4.854  -2.866 1.00 . A A .  67 GLU HA   1 1 
        6 10319 1 1  70 GLU HB2  H   0.448  -2.602  -2.441 1.00 . A A .  67 GLU HB2  1 1 
        6 10320 1 1  70 GLU HB3  H  -1.175  -1.932  -2.485 1.00 . A A .  67 GLU HB3  1 1 
        6 10321 1 1  70 GLU HG2  H  -1.758  -2.864  -0.392 1.00 . A A .  67 GLU HG2  1 1 
        6 10322 1 1  70 GLU HG3  H  -0.430  -4.020  -0.435 1.00 . A A .  67 GLU HG3  1 1 
        6 10323 1 1  70 GLU N    N  -0.968  -3.698  -4.495 1.00 . A A .  67 GLU N    1 1 
        6 10324 1 1  70 GLU O    O  -3.440  -3.621  -2.948 1.00 . A A .  67 GLU O    1 1 
        6 10325 1 1  70 GLU OE1  O  -0.202  -0.833   0.227 1.00 . A A .  67 GLU OE1  1 1 
        6 10326 1 1  70 GLU OE2  O   1.209  -2.442   0.651 1.00 . A A .  67 GLU OE2  1 1 
        6 10327 1 1  71 ARG C    C  -4.355  -5.557  -0.451 1.00 . A A .  68 ARG C    1 1 
        6 10328 1 1  71 ARG CA   C  -3.950  -6.168  -1.802 1.00 . A A .  68 ARG CA   1 1 
        6 10329 1 1  71 ARG CB   C  -3.865  -7.717  -1.698 1.00 . A A .  68 ARG CB   1 1 
        6 10330 1 1  71 ARG CD   C  -2.561  -9.735  -0.785 1.00 . A A .  68 ARG CD   1 1 
        6 10331 1 1  71 ARG CG   C  -2.894  -8.247  -0.613 1.00 . A A .  68 ARG CG   1 1 
        6 10332 1 1  71 ARG CZ   C  -0.988 -10.986  -2.272 1.00 . A A .  68 ARG CZ   1 1 
        6 10333 1 1  71 ARG H    H  -1.863  -6.194  -2.134 1.00 . A A .  68 ARG H    1 1 
        6 10334 1 1  71 ARG HA   H  -4.692  -5.901  -2.556 1.00 . A A .  68 ARG HA   1 1 
        6 10335 1 1  71 ARG HB2  H  -4.855  -8.110  -1.486 1.00 . A A .  68 ARG HB2  1 1 
        6 10336 1 1  71 ARG HB3  H  -3.546  -8.107  -2.661 1.00 . A A .  68 ARG HB3  1 1 
        6 10337 1 1  71 ARG HD2  H  -1.948 -10.055   0.050 1.00 . A A .  68 ARG HD2  1 1 
        6 10338 1 1  71 ARG HD3  H  -3.481 -10.311  -0.792 1.00 . A A .  68 ARG HD3  1 1 
        6 10339 1 1  71 ARG HE   H  -2.001  -9.341  -2.779 1.00 . A A .  68 ARG HE   1 1 
        6 10340 1 1  71 ARG HG2  H  -1.970  -7.683  -0.663 1.00 . A A .  68 ARG HG2  1 1 
        6 10341 1 1  71 ARG HG3  H  -3.346  -8.097   0.364 1.00 . A A .  68 ARG HG3  1 1 
        6 10342 1 1  71 ARG HH11 H  -1.168 -11.799  -0.428 1.00 . A A .  68 ARG HH11 1 1 
        6 10343 1 1  71 ARG HH12 H  -0.105 -12.636  -1.505 1.00 . A A .  68 ARG HH12 1 1 
        6 10344 1 1  71 ARG HH21 H  -0.577 -10.411  -4.161 1.00 . A A .  68 ARG HH21 1 1 
        6 10345 1 1  71 ARG HH22 H   0.248 -11.835  -3.621 1.00 . A A .  68 ARG HH22 1 1 
        6 10346 1 1  71 ARG N    N  -2.658  -5.630  -2.227 1.00 . A A .  68 ARG N    1 1 
        6 10347 1 1  71 ARG NE   N  -1.838  -9.979  -2.048 1.00 . A A .  68 ARG NE   1 1 
        6 10348 1 1  71 ARG NH1  N  -0.730 -11.876  -1.327 1.00 . A A .  68 ARG NH1  1 1 
        6 10349 1 1  71 ARG NH2  N  -0.393 -11.087  -3.444 1.00 . A A .  68 ARG NH2  1 1 
        6 10350 1 1  71 ARG O    O  -3.504  -5.292   0.416 1.00 . A A .  68 ARG O    1 1 
        6 10351 1 1  72 ARG C    C  -6.625  -6.166   1.756 1.00 . A A .  69 ARG C    1 1 
        6 10352 1 1  72 ARG CA   C  -6.254  -4.901   0.965 1.00 . A A .  69 ARG CA   1 1 
        6 10353 1 1  72 ARG CB   C  -7.488  -4.009   0.673 1.00 . A A .  69 ARG CB   1 1 
        6 10354 1 1  72 ARG CD   C  -8.984  -2.095   1.495 1.00 . A A .  69 ARG CD   1 1 
        6 10355 1 1  72 ARG CG   C  -8.081  -3.276   1.898 1.00 . A A .  69 ARG CG   1 1 
        6 10356 1 1  72 ARG CZ   C  -8.620   0.167   0.486 1.00 . A A .  69 ARG CZ   1 1 
        6 10357 1 1  72 ARG H    H  -6.235  -5.393  -1.083 1.00 . A A .  69 ARG H    1 1 
        6 10358 1 1  72 ARG HA   H  -5.522  -4.329   1.529 1.00 . A A .  69 ARG HA   1 1 
        6 10359 1 1  72 ARG HB2  H  -7.200  -3.263  -0.062 1.00 . A A .  69 ARG HB2  1 1 
        6 10360 1 1  72 ARG HB3  H  -8.267  -4.629   0.238 1.00 . A A .  69 ARG HB3  1 1 
        6 10361 1 1  72 ARG HD2  H  -9.804  -2.458   0.884 1.00 . A A .  69 ARG HD2  1 1 
        6 10362 1 1  72 ARG HD3  H  -9.383  -1.636   2.396 1.00 . A A .  69 ARG HD3  1 1 
        6 10363 1 1  72 ARG HE   H  -7.349  -1.367   0.390 1.00 . A A .  69 ARG HE   1 1 
        6 10364 1 1  72 ARG HG2  H  -8.664  -3.979   2.482 1.00 . A A .  69 ARG HG2  1 1 
        6 10365 1 1  72 ARG HG3  H  -7.267  -2.898   2.511 1.00 . A A .  69 ARG HG3  1 1 
        6 10366 1 1  72 ARG HH11 H -10.386   0.009   1.457 1.00 . A A .  69 ARG HH11 1 1 
        6 10367 1 1  72 ARG HH12 H -10.069   1.554   0.745 1.00 . A A .  69 ARG HH12 1 1 
        6 10368 1 1  72 ARG HH21 H  -6.935   0.640  -0.527 1.00 . A A .  69 ARG HH21 1 1 
        6 10369 1 1  72 ARG HH22 H  -8.104   1.912  -0.391 1.00 . A A .  69 ARG HH22 1 1 
        6 10370 1 1  72 ARG N    N  -5.652  -5.306  -0.302 1.00 . A A .  69 ARG N    1 1 
        6 10371 1 1  72 ARG NE   N  -8.224  -1.085   0.736 1.00 . A A .  69 ARG NE   1 1 
        6 10372 1 1  72 ARG NH1  N  -9.786   0.612   0.928 1.00 . A A .  69 ARG NH1  1 1 
        6 10373 1 1  72 ARG NH2  N  -7.826   0.972  -0.200 1.00 . A A .  69 ARG NH2  1 1 
        6 10374 1 1  72 ARG O    O  -6.707  -7.268   1.191 1.00 . A A .  69 ARG O    1 1 
        6 10375 1 1  73 PHE C    C  -8.614  -7.179   4.259 1.00 . A A .  70 PHE C    1 1 
        6 10376 1 1  73 PHE CA   C  -7.126  -7.127   3.962 1.00 . A A .  70 PHE CA   1 1 
        6 10377 1 1  73 PHE CB   C  -6.268  -7.005   5.259 1.00 . A A .  70 PHE CB   1 1 
        6 10378 1 1  73 PHE CD1  C  -4.078  -7.194   3.994 1.00 . A A .  70 PHE CD1  1 1 
        6 10379 1 1  73 PHE CD2  C  -4.323  -8.439   6.022 1.00 . A A .  70 PHE CD2  1 1 
        6 10380 1 1  73 PHE CE1  C  -2.823  -7.720   3.817 1.00 . A A .  70 PHE CE1  1 1 
        6 10381 1 1  73 PHE CE2  C  -3.064  -8.954   5.846 1.00 . A A .  70 PHE CE2  1 1 
        6 10382 1 1  73 PHE CG   C  -4.856  -7.547   5.098 1.00 . A A .  70 PHE CG   1 1 
        6 10383 1 1  73 PHE CZ   C  -2.318  -8.597   4.740 1.00 . A A .  70 PHE CZ   1 1 
        6 10384 1 1  73 PHE H    H  -6.748  -5.117   3.444 1.00 . A A .  70 PHE H    1 1 
        6 10385 1 1  73 PHE HA   H  -6.863  -8.056   3.459 1.00 . A A .  70 PHE HA   1 1 
        6 10386 1 1  73 PHE HB2  H  -6.193  -5.962   5.549 1.00 . A A .  70 PHE HB2  1 1 
        6 10387 1 1  73 PHE HB3  H  -6.749  -7.554   6.063 1.00 . A A .  70 PHE HB3  1 1 
        6 10388 1 1  73 PHE HD1  H  -4.473  -6.499   3.265 1.00 . A A .  70 PHE HD1  1 1 
        6 10389 1 1  73 PHE HD2  H  -4.904  -8.720   6.891 1.00 . A A .  70 PHE HD2  1 1 
        6 10390 1 1  73 PHE HE1  H  -2.231  -7.438   2.955 1.00 . A A .  70 PHE HE1  1 1 
        6 10391 1 1  73 PHE HE2  H  -2.657  -9.650   6.571 1.00 . A A .  70 PHE HE2  1 1 
        6 10392 1 1  73 PHE HZ   H  -1.326  -9.013   4.601 1.00 . A A .  70 PHE HZ   1 1 
        6 10393 1 1  73 PHE N    N  -6.819  -6.014   3.061 1.00 . A A .  70 PHE N    1 1 
        6 10394 1 1  73 PHE O    O  -9.376  -6.341   3.800 1.00 . A A .  70 PHE O    1 1 
        6 10395 1 1  74 GLU C    C -10.349  -8.971   6.849 1.00 . A A .  71 GLU C    1 1 
        6 10396 1 1  74 GLU CA   C -10.376  -8.491   5.401 1.00 . A A .  71 GLU CA   1 1 
        6 10397 1 1  74 GLU CB   C -11.012  -9.570   4.492 1.00 . A A .  71 GLU CB   1 1 
        6 10398 1 1  74 GLU CD   C -11.023 -12.030   3.742 1.00 . A A .  71 GLU CD   1 1 
        6 10399 1 1  74 GLU CG   C -10.258 -10.920   4.474 1.00 . A A .  71 GLU CG   1 1 
        6 10400 1 1  74 GLU H    H  -8.318  -8.856   5.260 1.00 . A A .  71 GLU H    1 1 
        6 10401 1 1  74 GLU HA   H -10.958  -7.573   5.342 1.00 . A A .  71 GLU HA   1 1 
        6 10402 1 1  74 GLU HB2  H -12.031  -9.751   4.824 1.00 . A A .  71 GLU HB2  1 1 
        6 10403 1 1  74 GLU HB3  H -11.049  -9.191   3.475 1.00 . A A .  71 GLU HB3  1 1 
        6 10404 1 1  74 GLU HG2  H  -9.297 -10.778   3.983 1.00 . A A .  71 GLU HG2  1 1 
        6 10405 1 1  74 GLU HG3  H -10.072 -11.234   5.499 1.00 . A A .  71 GLU HG3  1 1 
        6 10406 1 1  74 GLU N    N  -9.003  -8.222   4.980 1.00 . A A .  71 GLU N    1 1 
        6 10407 1 1  74 GLU O    O  -9.287  -9.311   7.372 1.00 . A A .  71 GLU O    1 1 
        6 10408 1 1  74 GLU OE1  O -10.929 -12.125   2.504 1.00 . A A .  71 GLU OE1  1 1 
        6 10409 1 1  74 GLU OE2  O -11.721 -12.818   4.412 1.00 . A A .  71 GLU OE2  1 1 
        6 10410 1 1  75 THR C    C -12.196 -10.890   8.903 1.00 . A A .  72 THR C    1 1 
        6 10411 1 1  75 THR CA   C -11.659  -9.441   8.872 1.00 . A A .  72 THR CA   1 1 
        6 10412 1 1  75 THR CB   C -12.604  -8.458   9.640 1.00 . A A .  72 THR CB   1 1 
        6 10413 1 1  75 THR CG2  C -12.669  -8.753  11.148 1.00 . A A .  72 THR CG2  1 1 
        6 10414 1 1  75 THR H    H -12.322  -8.779   6.990 1.00 . A A .  72 THR H    1 1 
        6 10415 1 1  75 THR HA   H -10.675  -9.402   9.347 1.00 . A A .  72 THR HA   1 1 
        6 10416 1 1  75 THR HB   H -13.604  -8.539   9.223 1.00 . A A .  72 THR HB   1 1 
        6 10417 1 1  75 THR HG1  H -11.967  -6.694  10.287 1.00 . A A .  72 THR HG1  1 1 
        6 10418 1 1  75 THR HG21 H -13.020  -9.764  11.312 1.00 . A A .  72 THR HG21 1 1 
        6 10419 1 1  75 THR HG22 H -13.347  -8.059  11.626 1.00 . A A .  72 THR HG22 1 1 
        6 10420 1 1  75 THR HG23 H -11.682  -8.642  11.582 1.00 . A A .  72 THR HG23 1 1 
        6 10421 1 1  75 THR N    N -11.518  -9.019   7.480 1.00 . A A .  72 THR N    1 1 
        6 10422 1 1  75 THR O    O -13.384 -11.119   8.642 1.00 . A A .  72 THR O    1 1 
        6 10423 1 1  75 THR OG1  O -12.140  -7.107   9.437 1.00 . A A .  72 THR OG1  1 1 
        6 10424 1 1  76 ARG C    C -12.572 -13.513  10.476 1.00 . A A .  73 ARG C    1 1 
        6 10425 1 1  76 ARG CA   C -11.636 -13.295   9.272 1.00 . A A .  73 ARG CA   1 1 
        6 10426 1 1  76 ARG CB   C -10.347 -14.171   9.423 1.00 . A A .  73 ARG CB   1 1 
        6 10427 1 1  76 ARG CD   C -10.233 -15.146   7.025 1.00 . A A .  73 ARG CD   1 1 
        6 10428 1 1  76 ARG CG   C  -9.494 -14.359   8.141 1.00 . A A .  73 ARG CG   1 1 
        6 10429 1 1  76 ARG CZ   C  -9.156 -15.867   4.862 1.00 . A A .  73 ARG CZ   1 1 
        6 10430 1 1  76 ARG H    H -10.354 -11.602   9.299 1.00 . A A .  73 ARG H    1 1 
        6 10431 1 1  76 ARG HA   H -12.156 -13.588   8.364 1.00 . A A .  73 ARG HA   1 1 
        6 10432 1 1  76 ARG HB2  H  -9.711 -13.718  10.178 1.00 . A A .  73 ARG HB2  1 1 
        6 10433 1 1  76 ARG HB3  H -10.635 -15.159   9.777 1.00 . A A .  73 ARG HB3  1 1 
        6 10434 1 1  76 ARG HD2  H -10.944 -15.824   7.480 1.00 . A A .  73 ARG HD2  1 1 
        6 10435 1 1  76 ARG HD3  H -10.772 -14.443   6.392 1.00 . A A .  73 ARG HD3  1 1 
        6 10436 1 1  76 ARG HE   H  -8.775 -16.631   6.666 1.00 . A A .  73 ARG HE   1 1 
        6 10437 1 1  76 ARG HG2  H  -9.219 -13.381   7.757 1.00 . A A .  73 ARG HG2  1 1 
        6 10438 1 1  76 ARG HG3  H  -8.587 -14.894   8.408 1.00 . A A .  73 ARG HG3  1 1 
        6 10439 1 1  76 ARG HH11 H -10.491 -14.366   4.590 1.00 . A A .  73 ARG HH11 1 1 
        6 10440 1 1  76 ARG HH12 H  -9.706 -14.941   3.156 1.00 . A A .  73 ARG HH12 1 1 
        6 10441 1 1  76 ARG HH21 H  -7.786 -17.356   4.772 1.00 . A A .  73 ARG HH21 1 1 
        6 10442 1 1  76 ARG HH22 H  -8.188 -16.613   3.259 1.00 . A A .  73 ARG HH22 1 1 
        6 10443 1 1  76 ARG N    N -11.288 -11.864   9.156 1.00 . A A .  73 ARG N    1 1 
        6 10444 1 1  76 ARG NE   N  -9.308 -15.953   6.192 1.00 . A A .  73 ARG NE   1 1 
        6 10445 1 1  76 ARG NH1  N  -9.838 -14.987   4.148 1.00 . A A .  73 ARG NH1  1 1 
        6 10446 1 1  76 ARG NH2  N  -8.310 -16.673   4.251 1.00 . A A .  73 ARG NH2  1 1 
        6 10447 1 1  76 ARG O    O -13.700 -13.994  10.323 1.00 . A A .  73 ARG O    1 1 
        6 10448 1 1  77 LEU C    C -12.939 -11.885  13.607 1.00 . A A .  74 LEU C    1 1 
        6 10449 1 1  77 LEU CA   C -12.831 -13.268  12.943 1.00 . A A .  74 LEU CA   1 1 
        6 10450 1 1  77 LEU CB   C -12.098 -14.265  13.876 1.00 . A A .  74 LEU CB   1 1 
        6 10451 1 1  77 LEU CD1  C -10.967 -16.543  14.191 1.00 . A A .  74 LEU CD1  1 1 
        6 10452 1 1  77 LEU CD2  C -13.260 -16.421  13.099 1.00 . A A .  74 LEU CD2  1 1 
        6 10453 1 1  77 LEU CG   C -11.904 -15.708  13.305 1.00 . A A .  74 LEU CG   1 1 
        6 10454 1 1  77 LEU H    H -11.165 -12.783  11.714 1.00 . A A .  74 LEU H    1 1 
        6 10455 1 1  77 LEU HA   H -13.831 -13.640  12.731 1.00 . A A .  74 LEU HA   1 1 
        6 10456 1 1  77 LEU HB2  H -11.116 -13.853  14.098 1.00 . A A .  74 LEU HB2  1 1 
        6 10457 1 1  77 LEU HB3  H -12.652 -14.337  14.810 1.00 . A A .  74 LEU HB3  1 1 
        6 10458 1 1  77 LEU HD11 H -10.007 -16.045  14.268 1.00 . A A .  74 LEU HD11 1 1 
        6 10459 1 1  77 LEU HD12 H -10.816 -17.518  13.747 1.00 . A A .  74 LEU HD12 1 1 
        6 10460 1 1  77 LEU HD13 H -11.389 -16.659  15.182 1.00 . A A .  74 LEU HD13 1 1 
        6 10461 1 1  77 LEU HD21 H -13.777 -16.515  14.048 1.00 . A A .  74 LEU HD21 1 1 
        6 10462 1 1  77 LEU HD22 H -13.096 -17.405  12.681 1.00 . A A .  74 LEU HD22 1 1 
        6 10463 1 1  77 LEU HD23 H -13.870 -15.845  12.416 1.00 . A A .  74 LEU HD23 1 1 
        6 10464 1 1  77 LEU HG   H -11.430 -15.631  12.331 1.00 . A A .  74 LEU HG   1 1 
        6 10465 1 1  77 LEU N    N -12.079 -13.149  11.676 1.00 . A A .  74 LEU N    1 1 
        6 10466 1 1  77 LEU O    O -12.095 -11.022  13.363 1.00 . A A .  74 LEU O    1 1 
        6 10467 1 1  78 ALA C    C -14.792 -10.620  16.550 1.00 . A A .  75 ALA C    1 1 
        6 10468 1 1  78 ALA CA   C -14.170 -10.400  15.159 1.00 . A A .  75 ALA CA   1 1 
        6 10469 1 1  78 ALA CB   C -15.038  -9.447  14.313 1.00 . A A .  75 ALA CB   1 1 
        6 10470 1 1  78 ALA H    H -14.612 -12.402  14.599 1.00 . A A .  75 ALA H    1 1 
        6 10471 1 1  78 ALA HA   H -13.195  -9.932  15.288 1.00 . A A .  75 ALA HA   1 1 
        6 10472 1 1  78 ALA HB1  H -14.580  -9.300  13.342 1.00 . A A .  75 ALA HB1  1 1 
        6 10473 1 1  78 ALA HB2  H -15.123  -8.489  14.811 1.00 . A A .  75 ALA HB2  1 1 
        6 10474 1 1  78 ALA HB3  H -16.027  -9.869  14.180 1.00 . A A .  75 ALA HB3  1 1 
        6 10475 1 1  78 ALA N    N -13.967 -11.679  14.453 1.00 . A A .  75 ALA N    1 1 
        6 10476 1 1  78 ALA O    O -15.876 -11.207  16.662 1.00 . A A .  75 ALA O    1 1 
        6 10477 1 1  79 GLY C    C -14.695 -11.560  19.578 1.00 . A A .  76 GLY C    1 1 
        6 10478 1 1  79 GLY CA   C -14.571 -10.161  18.981 1.00 . A A .  76 GLY CA   1 1 
        6 10479 1 1  79 GLY H    H -13.177  -9.813  17.419 1.00 . A A .  76 GLY H    1 1 
        6 10480 1 1  79 GLY HA2  H -13.883  -9.591  19.590 1.00 . A A .  76 GLY HA2  1 1 
        6 10481 1 1  79 GLY HA3  H -15.539  -9.672  19.013 1.00 . A A .  76 GLY HA3  1 1 
        6 10482 1 1  79 GLY N    N -14.075 -10.156  17.596 1.00 . A A .  76 GLY N    1 1 
        6 10483 1 1  79 GLY O    O -15.551 -11.811  20.431 1.00 . A A .  76 GLY O    1 1 
        6 10484 1 1  80 VAL C    C -12.666 -14.084  20.606 1.00 . A A .  77 VAL C    1 1 
        6 10485 1 1  80 VAL CA   C -13.772 -13.874  19.548 1.00 . A A .  77 VAL CA   1 1 
        6 10486 1 1  80 VAL CB   C -13.541 -14.808  18.297 1.00 . A A .  77 VAL CB   1 1 
        6 10487 1 1  80 VAL CG1  C -14.678 -14.645  17.258 1.00 . A A .  77 VAL CG1  1 1 
        6 10488 1 1  80 VAL CG2  C -12.160 -14.559  17.645 1.00 . A A .  77 VAL CG2  1 1 
        6 10489 1 1  80 VAL H    H -13.121 -12.151  18.514 1.00 . A A .  77 VAL H    1 1 
        6 10490 1 1  80 VAL HA   H -14.731 -14.129  19.995 1.00 . A A .  77 VAL HA   1 1 
        6 10491 1 1  80 VAL HB   H -13.562 -15.841  18.647 1.00 . A A .  77 VAL HB   1 1 
        6 10492 1 1  80 VAL HG11 H -15.631 -14.895  17.710 1.00 . A A .  77 VAL HG11 1 1 
        6 10493 1 1  80 VAL HG12 H -14.503 -15.301  16.414 1.00 . A A .  77 VAL HG12 1 1 
        6 10494 1 1  80 VAL HG13 H -14.708 -13.618  16.910 1.00 . A A .  77 VAL HG13 1 1 
        6 10495 1 1  80 VAL HG21 H -11.372 -14.754  18.362 1.00 . A A .  77 VAL HG21 1 1 
        6 10496 1 1  80 VAL HG22 H -12.091 -13.529  17.316 1.00 . A A .  77 VAL HG22 1 1 
        6 10497 1 1  80 VAL HG23 H -12.028 -15.212  16.788 1.00 . A A .  77 VAL HG23 1 1 
        6 10498 1 1  80 VAL N    N -13.806 -12.458  19.135 1.00 . A A .  77 VAL N    1 1 
        6 10499 1 1  80 VAL O    O -12.039 -13.120  21.040 1.00 . A A .  77 VAL O    1 1 
        6 10500 1 1  81 GLU C    C -10.111 -16.136  21.220 1.00 . A A .  78 GLU C    1 1 
        6 10501 1 1  81 GLU CA   C -11.364 -15.674  21.997 1.00 . A A .  78 GLU CA   1 1 
        6 10502 1 1  81 GLU CB   C -11.837 -16.764  23.004 1.00 . A A .  78 GLU CB   1 1 
        6 10503 1 1  81 GLU CD   C -12.863 -19.103  23.307 1.00 . A A .  78 GLU CD   1 1 
        6 10504 1 1  81 GLU CG   C -12.185 -18.113  22.353 1.00 . A A .  78 GLU CG   1 1 
        6 10505 1 1  81 GLU H    H -13.041 -16.052  20.737 1.00 . A A .  78 GLU H    1 1 
        6 10506 1 1  81 GLU HA   H -11.111 -14.775  22.555 1.00 . A A .  78 GLU HA   1 1 
        6 10507 1 1  81 GLU HB2  H -11.055 -16.933  23.738 1.00 . A A .  78 GLU HB2  1 1 
        6 10508 1 1  81 GLU HB3  H -12.722 -16.400  23.525 1.00 . A A .  78 GLU HB3  1 1 
        6 10509 1 1  81 GLU HG2  H -12.855 -17.931  21.518 1.00 . A A .  78 GLU HG2  1 1 
        6 10510 1 1  81 GLU HG3  H -11.267 -18.557  21.968 1.00 . A A .  78 GLU HG3  1 1 
        6 10511 1 1  81 GLU N    N -12.455 -15.335  21.050 1.00 . A A .  78 GLU N    1 1 
        6 10512 1 1  81 GLU O    O -10.189 -16.436  20.018 1.00 . A A .  78 GLU O    1 1 
        6 10513 1 1  81 GLU OE1  O -14.018 -18.841  23.706 1.00 . A A .  78 GLU OE1  1 1 
        6 10514 1 1  81 GLU OE2  O -12.258 -20.135  23.668 1.00 . A A .  78 GLU OE2  1 1 
        6 10515 1 1  82 GLY C    C  -7.638 -18.034  20.799 1.00 . A A .  79 GLY C    1 1 
        6 10516 1 1  82 GLY CA   C  -7.676 -16.617  21.356 1.00 . A A .  79 GLY CA   1 1 
        6 10517 1 1  82 GLY H    H  -9.008 -15.992  22.885 1.00 . A A .  79 GLY H    1 1 
        6 10518 1 1  82 GLY HA2  H  -7.417 -15.918  20.565 1.00 . A A .  79 GLY HA2  1 1 
        6 10519 1 1  82 GLY HA3  H  -6.925 -16.544  22.131 1.00 . A A .  79 GLY HA3  1 1 
        6 10520 1 1  82 GLY N    N  -8.971 -16.220  21.934 1.00 . A A .  79 GLY N    1 1 
        6 10521 1 1  82 GLY O    O  -6.806 -18.346  19.933 1.00 . A A .  79 GLY O    1 1 
        6 10522 1 1  83 GLU C    C  -9.281 -20.292  19.402 1.00 . A A .  80 GLU C    1 1 
        6 10523 1 1  83 GLU CA   C  -8.675 -20.277  20.817 1.00 . A A .  80 GLU CA   1 1 
        6 10524 1 1  83 GLU CB   C  -9.548 -21.125  21.777 1.00 . A A .  80 GLU CB   1 1 
        6 10525 1 1  83 GLU CD   C -10.594 -23.427  22.282 1.00 . A A .  80 GLU CD   1 1 
        6 10526 1 1  83 GLU CG   C  -9.679 -22.605  21.361 1.00 . A A .  80 GLU CG   1 1 
        6 10527 1 1  83 GLU H    H  -9.126 -18.589  22.024 1.00 . A A .  80 GLU H    1 1 
        6 10528 1 1  83 GLU HA   H  -7.679 -20.709  20.776 1.00 . A A .  80 GLU HA   1 1 
        6 10529 1 1  83 GLU HB2  H  -9.110 -21.086  22.767 1.00 . A A .  80 GLU HB2  1 1 
        6 10530 1 1  83 GLU HB3  H -10.547 -20.692  21.824 1.00 . A A .  80 GLU HB3  1 1 
        6 10531 1 1  83 GLU HG2  H -10.077 -22.648  20.349 1.00 . A A .  80 GLU HG2  1 1 
        6 10532 1 1  83 GLU HG3  H  -8.689 -23.050  21.354 1.00 . A A .  80 GLU HG3  1 1 
        6 10533 1 1  83 GLU N    N  -8.535 -18.896  21.303 1.00 . A A .  80 GLU N    1 1 
        6 10534 1 1  83 GLU O    O  -8.815 -21.041  18.538 1.00 . A A .  80 GLU O    1 1 
        6 10535 1 1  83 GLU OE1  O -11.828 -23.380  22.098 1.00 . A A .  80 GLU OE1  1 1 
        6 10536 1 1  83 GLU OE2  O -10.089 -24.126  23.188 1.00 . A A .  80 GLU OE2  1 1 
        6 10537 1 1  84 GLU C    C  -9.943 -18.820  16.804 1.00 . A A .  81 GLU C    1 1 
        6 10538 1 1  84 GLU CA   C -10.962 -19.306  17.847 1.00 . A A .  81 GLU CA   1 1 
        6 10539 1 1  84 GLU CB   C -12.155 -18.317  17.923 1.00 . A A .  81 GLU CB   1 1 
        6 10540 1 1  84 GLU CD   C -13.984 -20.004  18.594 1.00 . A A .  81 GLU CD   1 1 
        6 10541 1 1  84 GLU CG   C -13.256 -18.695  18.930 1.00 . A A .  81 GLU CG   1 1 
        6 10542 1 1  84 GLU H    H -10.630 -18.884  19.908 1.00 . A A .  81 GLU H    1 1 
        6 10543 1 1  84 GLU HA   H -11.331 -20.281  17.551 1.00 . A A .  81 GLU HA   1 1 
        6 10544 1 1  84 GLU HB2  H -11.777 -17.336  18.202 1.00 . A A .  81 GLU HB2  1 1 
        6 10545 1 1  84 GLU HB3  H -12.609 -18.237  16.935 1.00 . A A .  81 GLU HB3  1 1 
        6 10546 1 1  84 GLU HG2  H -12.805 -18.793  19.912 1.00 . A A .  81 GLU HG2  1 1 
        6 10547 1 1  84 GLU HG3  H -13.984 -17.889  18.967 1.00 . A A .  81 GLU HG3  1 1 
        6 10548 1 1  84 GLU N    N -10.312 -19.445  19.172 1.00 . A A .  81 GLU N    1 1 
        6 10549 1 1  84 GLU O    O  -9.944 -19.270  15.647 1.00 . A A .  81 GLU O    1 1 
        6 10550 1 1  84 GLU OE1  O -14.948 -19.974  17.805 1.00 . A A .  81 GLU OE1  1 1 
        6 10551 1 1  84 GLU OE2  O -13.601 -21.071  19.115 1.00 . A A .  81 GLU OE2  1 1 
        6 10552 1 1  85 ILE C    C  -7.034 -18.479  15.970 1.00 . A A .  82 ILE C    1 1 
        6 10553 1 1  85 ILE CA   C  -7.975 -17.356  16.442 1.00 . A A .  82 ILE CA   1 1 
        6 10554 1 1  85 ILE CB   C  -7.160 -16.269  17.239 1.00 . A A .  82 ILE CB   1 1 
        6 10555 1 1  85 ILE CD1  C  -8.784 -14.351  16.606 1.00 . A A .  82 ILE CD1  1 1 
        6 10556 1 1  85 ILE CG1  C  -8.088 -15.111  17.718 1.00 . A A .  82 ILE CG1  1 1 
        6 10557 1 1  85 ILE CG2  C  -5.979 -15.723  16.405 1.00 . A A .  82 ILE CG2  1 1 
        6 10558 1 1  85 ILE H    H  -9.144 -17.608  18.184 1.00 . A A .  82 ILE H    1 1 
        6 10559 1 1  85 ILE HA   H  -8.426 -16.880  15.574 1.00 . A A .  82 ILE HA   1 1 
        6 10560 1 1  85 ILE HB   H  -6.739 -16.756  18.116 1.00 . A A .  82 ILE HB   1 1 
        6 10561 1 1  85 ILE HD11 H  -9.437 -15.019  16.060 1.00 . A A .  82 ILE HD11 1 1 
        6 10562 1 1  85 ILE HD12 H  -8.050 -13.932  15.932 1.00 . A A .  82 ILE HD12 1 1 
        6 10563 1 1  85 ILE HD13 H  -9.372 -13.551  17.034 1.00 . A A .  82 ILE HD13 1 1 
        6 10564 1 1  85 ILE HG12 H  -8.860 -15.514  18.361 1.00 . A A .  82 ILE HG12 1 1 
        6 10565 1 1  85 ILE HG13 H  -7.504 -14.395  18.288 1.00 . A A .  82 ILE HG13 1 1 
        6 10566 1 1  85 ILE HG21 H  -5.309 -16.533  16.145 1.00 . A A .  82 ILE HG21 1 1 
        6 10567 1 1  85 ILE HG22 H  -5.432 -14.986  16.980 1.00 . A A .  82 ILE HG22 1 1 
        6 10568 1 1  85 ILE HG23 H  -6.350 -15.262  15.498 1.00 . A A .  82 ILE HG23 1 1 
        6 10569 1 1  85 ILE N    N  -9.059 -17.911  17.258 1.00 . A A .  82 ILE N    1 1 
        6 10570 1 1  85 ILE O    O  -6.871 -18.698  14.769 1.00 . A A .  82 ILE O    1 1 
        6 10571 1 1  86 ALA C    C  -6.172 -21.474  15.906 1.00 . A A .  83 ALA C    1 1 
        6 10572 1 1  86 ALA CA   C  -5.525 -20.319  16.695 1.00 . A A .  83 ALA CA   1 1 
        6 10573 1 1  86 ALA CB   C  -4.965 -20.828  18.028 1.00 . A A .  83 ALA CB   1 1 
        6 10574 1 1  86 ALA H    H  -6.742 -19.032  17.869 1.00 . A A .  83 ALA H    1 1 
        6 10575 1 1  86 ALA HA   H  -4.698 -19.916  16.115 1.00 . A A .  83 ALA HA   1 1 
        6 10576 1 1  86 ALA HB1  H  -4.216 -21.591  17.849 1.00 . A A .  83 ALA HB1  1 1 
        6 10577 1 1  86 ALA HB2  H  -5.767 -21.246  18.624 1.00 . A A .  83 ALA HB2  1 1 
        6 10578 1 1  86 ALA HB3  H  -4.513 -20.008  18.570 1.00 . A A .  83 ALA HB3  1 1 
        6 10579 1 1  86 ALA N    N  -6.484 -19.222  16.944 1.00 . A A .  83 ALA N    1 1 
        6 10580 1 1  86 ALA O    O  -5.484 -22.213  15.190 1.00 . A A .  83 ALA O    1 1 
        6 10581 1 1  87 ALA C    C  -8.418 -22.315  13.856 1.00 . A A .  84 ALA C    1 1 
        6 10582 1 1  87 ALA CA   C  -8.304 -22.626  15.359 1.00 . A A .  84 ALA CA   1 1 
        6 10583 1 1  87 ALA CB   C  -9.696 -22.741  15.993 1.00 . A A .  84 ALA CB   1 1 
        6 10584 1 1  87 ALA H    H  -7.961 -20.993  16.666 1.00 . A A .  84 ALA H    1 1 
        6 10585 1 1  87 ALA HA   H  -7.803 -23.582  15.480 1.00 . A A .  84 ALA HA   1 1 
        6 10586 1 1  87 ALA HB1  H -10.258 -23.527  15.502 1.00 . A A .  84 ALA HB1  1 1 
        6 10587 1 1  87 ALA HB2  H -10.227 -21.802  15.888 1.00 . A A .  84 ALA HB2  1 1 
        6 10588 1 1  87 ALA HB3  H  -9.597 -22.975  17.044 1.00 . A A .  84 ALA HB3  1 1 
        6 10589 1 1  87 ALA N    N  -7.501 -21.607  16.057 1.00 . A A .  84 ALA N    1 1 
        6 10590 1 1  87 ALA O    O  -8.498 -23.238  13.040 1.00 . A A .  84 ALA O    1 1 
        6 10591 1 1  88 LEU C    C  -7.002 -20.599  11.528 1.00 . A A .  85 LEU C    1 1 
        6 10592 1 1  88 LEU CA   C  -8.435 -20.594  12.078 1.00 . A A .  85 LEU CA   1 1 
        6 10593 1 1  88 LEU CB   C  -9.062 -19.199  11.850 1.00 . A A .  85 LEU CB   1 1 
        6 10594 1 1  88 LEU CD1  C -10.534 -18.362   9.911 1.00 . A A .  85 LEU CD1  1 1 
        6 10595 1 1  88 LEU CD2  C  -8.088 -17.657   9.980 1.00 . A A .  85 LEU CD2  1 1 
        6 10596 1 1  88 LEU CG   C  -9.123 -18.754  10.330 1.00 . A A .  85 LEU CG   1 1 
        6 10597 1 1  88 LEU H    H  -8.500 -20.327  14.189 1.00 . A A .  85 LEU H    1 1 
        6 10598 1 1  88 LEU HA   H  -9.025 -21.321  11.516 1.00 . A A .  85 LEU HA   1 1 
        6 10599 1 1  88 LEU HB2  H -10.069 -19.216  12.263 1.00 . A A .  85 LEU HB2  1 1 
        6 10600 1 1  88 LEU HB3  H  -8.490 -18.470  12.408 1.00 . A A .  85 LEU HB3  1 1 
        6 10601 1 1  88 LEU HD11 H -11.185 -19.212  10.075 1.00 . A A .  85 LEU HD11 1 1 
        6 10602 1 1  88 LEU HD12 H -10.541 -18.108   8.863 1.00 . A A .  85 LEU HD12 1 1 
        6 10603 1 1  88 LEU HD13 H -10.876 -17.524  10.499 1.00 . A A .  85 LEU HD13 1 1 
        6 10604 1 1  88 LEU HD21 H  -8.141 -17.429   8.923 1.00 . A A .  85 LEU HD21 1 1 
        6 10605 1 1  88 LEU HD22 H  -7.089 -18.025  10.208 1.00 . A A .  85 LEU HD22 1 1 
        6 10606 1 1  88 LEU HD23 H  -8.282 -16.764  10.554 1.00 . A A .  85 LEU HD23 1 1 
        6 10607 1 1  88 LEU HG   H  -8.871 -19.615   9.716 1.00 . A A .  85 LEU HG   1 1 
        6 10608 1 1  88 LEU N    N  -8.454 -21.013  13.492 1.00 . A A .  85 LEU N    1 1 
        6 10609 1 1  88 LEU O    O  -6.789 -20.925  10.367 1.00 . A A .  85 LEU O    1 1 
        6 10610 1 1  89 LEU C    C  -4.167 -21.708  11.672 1.00 . A A .  86 LEU C    1 1 
        6 10611 1 1  89 LEU CA   C  -4.586 -20.257  12.010 1.00 . A A .  86 LEU CA   1 1 
        6 10612 1 1  89 LEU CB   C  -3.711 -19.660  13.151 1.00 . A A .  86 LEU CB   1 1 
        6 10613 1 1  89 LEU CD1  C  -3.113 -17.691  14.693 1.00 . A A .  86 LEU CD1  1 1 
        6 10614 1 1  89 LEU CD2  C  -3.819 -17.246  12.274 1.00 . A A .  86 LEU CD2  1 1 
        6 10615 1 1  89 LEU CG   C  -3.985 -18.161  13.510 1.00 . A A .  86 LEU CG   1 1 
        6 10616 1 1  89 LEU H    H  -6.277 -19.897  13.258 1.00 . A A .  86 LEU H    1 1 
        6 10617 1 1  89 LEU HA   H  -4.463 -19.646  11.118 1.00 . A A .  86 LEU HA   1 1 
        6 10618 1 1  89 LEU HB2  H  -3.869 -20.258  14.044 1.00 . A A .  86 LEU HB2  1 1 
        6 10619 1 1  89 LEU HB3  H  -2.665 -19.752  12.865 1.00 . A A .  86 LEU HB3  1 1 
        6 10620 1 1  89 LEU HD11 H  -3.318 -18.305  15.559 1.00 . A A .  86 LEU HD11 1 1 
        6 10621 1 1  89 LEU HD12 H  -3.346 -16.660  14.932 1.00 . A A .  86 LEU HD12 1 1 
        6 10622 1 1  89 LEU HD13 H  -2.063 -17.770  14.437 1.00 . A A .  86 LEU HD13 1 1 
        6 10623 1 1  89 LEU HD21 H  -4.514 -17.552  11.501 1.00 . A A .  86 LEU HD21 1 1 
        6 10624 1 1  89 LEU HD22 H  -2.810 -17.315  11.892 1.00 . A A .  86 LEU HD22 1 1 
        6 10625 1 1  89 LEU HD23 H  -4.029 -16.220  12.548 1.00 . A A .  86 LEU HD23 1 1 
        6 10626 1 1  89 LEU HG   H  -5.016 -18.069  13.837 1.00 . A A .  86 LEU HG   1 1 
        6 10627 1 1  89 LEU N    N  -6.025 -20.216  12.370 1.00 . A A .  86 LEU N    1 1 
        6 10628 1 1  89 LEU O    O  -3.248 -21.929  10.883 1.00 . A A .  86 LEU O    1 1 
        6 10629 1 1  90 GLU C    C  -5.378 -24.402  10.573 1.00 . A A .  87 GLU C    1 1 
        6 10630 1 1  90 GLU CA   C  -4.818 -24.104  11.990 1.00 . A A .  87 GLU CA   1 1 
        6 10631 1 1  90 GLU CB   C  -5.608 -24.874  13.095 1.00 . A A .  87 GLU CB   1 1 
        6 10632 1 1  90 GLU CD   C  -4.918 -27.341  12.643 1.00 . A A .  87 GLU CD   1 1 
        6 10633 1 1  90 GLU CG   C  -6.062 -26.300  12.740 1.00 . A A .  87 GLU CG   1 1 
        6 10634 1 1  90 GLU H    H  -5.561 -22.389  12.940 1.00 . A A .  87 GLU H    1 1 
        6 10635 1 1  90 GLU HA   H  -3.774 -24.401  12.028 1.00 . A A .  87 GLU HA   1 1 
        6 10636 1 1  90 GLU HB2  H  -4.991 -24.931  13.987 1.00 . A A .  87 GLU HB2  1 1 
        6 10637 1 1  90 GLU HB3  H  -6.495 -24.301  13.343 1.00 . A A .  87 GLU HB3  1 1 
        6 10638 1 1  90 GLU HG2  H  -6.777 -26.618  13.489 1.00 . A A .  87 GLU HG2  1 1 
        6 10639 1 1  90 GLU HG3  H  -6.569 -26.249  11.786 1.00 . A A .  87 GLU HG3  1 1 
        6 10640 1 1  90 GLU N    N  -4.901 -22.669  12.278 1.00 . A A .  87 GLU N    1 1 
        6 10641 1 1  90 GLU O    O  -4.767 -25.149   9.796 1.00 . A A .  87 GLU O    1 1 
        6 10642 1 1  90 GLU OE1  O  -4.206 -27.384  11.620 1.00 . A A .  87 GLU OE1  1 1 
        6 10643 1 1  90 GLU OE2  O  -4.717 -28.120  13.601 1.00 . A A .  87 GLU OE2  1 1 
        6 10644 1 1  91 ARG C    C  -6.374 -23.459   7.782 1.00 . A A .  88 ARG C    1 1 
        6 10645 1 1  91 ARG CA   C  -7.213 -24.021   8.949 1.00 . A A .  88 ARG CA   1 1 
        6 10646 1 1  91 ARG CB   C  -8.608 -23.354   8.950 1.00 . A A .  88 ARG CB   1 1 
        6 10647 1 1  91 ARG CD   C -10.998 -23.281   9.841 1.00 . A A .  88 ARG CD   1 1 
        6 10648 1 1  91 ARG CG   C  -9.640 -24.007   9.893 1.00 . A A .  88 ARG CG   1 1 
        6 10649 1 1  91 ARG CZ   C -11.945 -21.933   7.952 1.00 . A A .  88 ARG CZ   1 1 
        6 10650 1 1  91 ARG H    H  -6.948 -23.170  10.879 1.00 . A A .  88 ARG H    1 1 
        6 10651 1 1  91 ARG HA   H  -7.332 -25.100   8.812 1.00 . A A .  88 ARG HA   1 1 
        6 10652 1 1  91 ARG HB2  H  -8.493 -22.315   9.246 1.00 . A A .  88 ARG HB2  1 1 
        6 10653 1 1  91 ARG HB3  H  -9.017 -23.379   7.942 1.00 . A A .  88 ARG HB3  1 1 
        6 10654 1 1  91 ARG HD2  H -11.738 -23.883  10.360 1.00 . A A .  88 ARG HD2  1 1 
        6 10655 1 1  91 ARG HD3  H -10.905 -22.322  10.341 1.00 . A A .  88 ARG HD3  1 1 
        6 10656 1 1  91 ARG HE   H -11.319 -23.824   7.834 1.00 . A A .  88 ARG HE   1 1 
        6 10657 1 1  91 ARG HG2  H  -9.783 -25.041   9.598 1.00 . A A .  88 ARG HG2  1 1 
        6 10658 1 1  91 ARG HG3  H  -9.259 -23.976  10.909 1.00 . A A .  88 ARG HG3  1 1 
        6 10659 1 1  91 ARG HH11 H -12.047 -20.961   9.733 1.00 . A A .  88 ARG HH11 1 1 
        6 10660 1 1  91 ARG HH12 H -12.594 -20.062   8.357 1.00 . A A .  88 ARG HH12 1 1 
        6 10661 1 1  91 ARG HH21 H -11.980 -22.598   6.040 1.00 . A A .  88 ARG HH21 1 1 
        6 10662 1 1  91 ARG HH22 H -12.554 -20.980   6.282 1.00 . A A .  88 ARG HH22 1 1 
        6 10663 1 1  91 ARG N    N  -6.538 -23.798  10.243 1.00 . A A .  88 ARG N    1 1 
        6 10664 1 1  91 ARG NE   N -11.446 -23.073   8.448 1.00 . A A .  88 ARG NE   1 1 
        6 10665 1 1  91 ARG NH1  N -12.216 -20.903   8.744 1.00 . A A .  88 ARG NH1  1 1 
        6 10666 1 1  91 ARG NH2  N -12.180 -21.828   6.655 1.00 . A A .  88 ARG NH2  1 1 
        6 10667 1 1  91 ARG O    O  -6.157 -24.134   6.787 1.00 . A A .  88 ARG O    1 1 
        6 10668 1 1  92 GLU C    C  -3.788 -22.091   6.635 1.00 . A A .  89 GLU C    1 1 
        6 10669 1 1  92 GLU CA   C  -5.168 -21.488   6.902 1.00 . A A .  89 GLU CA   1 1 
        6 10670 1 1  92 GLU CB   C  -5.023 -20.005   7.293 1.00 . A A .  89 GLU CB   1 1 
        6 10671 1 1  92 GLU CD   C  -7.237 -19.206   6.217 1.00 . A A .  89 GLU CD   1 1 
        6 10672 1 1  92 GLU CG   C  -6.351 -19.270   7.475 1.00 . A A .  89 GLU CG   1 1 
        6 10673 1 1  92 GLU H    H  -6.047 -21.786   8.800 1.00 . A A .  89 GLU H    1 1 
        6 10674 1 1  92 GLU HA   H  -5.749 -21.548   5.984 1.00 . A A .  89 GLU HA   1 1 
        6 10675 1 1  92 GLU HB2  H  -4.473 -19.936   8.226 1.00 . A A .  89 GLU HB2  1 1 
        6 10676 1 1  92 GLU HB3  H  -4.453 -19.488   6.521 1.00 . A A .  89 GLU HB3  1 1 
        6 10677 1 1  92 GLU HG2  H  -6.906 -19.767   8.266 1.00 . A A .  89 GLU HG2  1 1 
        6 10678 1 1  92 GLU HG3  H  -6.137 -18.254   7.793 1.00 . A A .  89 GLU HG3  1 1 
        6 10679 1 1  92 GLU N    N  -5.901 -22.223   7.945 1.00 . A A .  89 GLU N    1 1 
        6 10680 1 1  92 GLU O    O  -3.342 -22.093   5.500 1.00 . A A .  89 GLU O    1 1 
        6 10681 1 1  92 GLU OE1  O  -6.702 -19.008   5.101 1.00 . A A .  89 GLU OE1  1 1 
        6 10682 1 1  92 GLU OE2  O  -8.472 -19.291   6.343 1.00 . A A .  89 GLU OE2  1 1 
        6 10683 1 1  93 ARG C    C  -1.862 -24.524   6.792 1.00 . A A .  90 ARG C    1 1 
        6 10684 1 1  93 ARG CA   C  -1.765 -23.203   7.567 1.00 . A A .  90 ARG CA   1 1 
        6 10685 1 1  93 ARG CB   C  -1.074 -23.422   8.941 1.00 . A A .  90 ARG CB   1 1 
        6 10686 1 1  93 ARG CD   C  -0.976 -24.728  11.149 1.00 . A A .  90 ARG CD   1 1 
        6 10687 1 1  93 ARG CG   C  -1.677 -24.552   9.800 1.00 . A A .  90 ARG CG   1 1 
        6 10688 1 1  93 ARG CZ   C  -1.128 -26.270  13.120 1.00 . A A .  90 ARG CZ   1 1 
        6 10689 1 1  93 ARG H    H  -3.502 -22.457   8.595 1.00 . A A .  90 ARG H    1 1 
        6 10690 1 1  93 ARG HA   H  -1.150 -22.518   6.982 1.00 . A A .  90 ARG HA   1 1 
        6 10691 1 1  93 ARG HB2  H  -0.024 -23.647   8.775 1.00 . A A .  90 ARG HB2  1 1 
        6 10692 1 1  93 ARG HB3  H  -1.139 -22.497   9.505 1.00 . A A .  90 ARG HB3  1 1 
        6 10693 1 1  93 ARG HD2  H   0.062 -24.993  10.971 1.00 . A A .  90 ARG HD2  1 1 
        6 10694 1 1  93 ARG HD3  H  -1.013 -23.791  11.695 1.00 . A A .  90 ARG HD3  1 1 
        6 10695 1 1  93 ARG HE   H  -2.449 -26.163  11.616 1.00 . A A .  90 ARG HE   1 1 
        6 10696 1 1  93 ARG HG2  H  -2.720 -24.327   9.981 1.00 . A A .  90 ARG HG2  1 1 
        6 10697 1 1  93 ARG HG3  H  -1.612 -25.483   9.247 1.00 . A A .  90 ARG HG3  1 1 
        6 10698 1 1  93 ARG HH11 H   0.522 -25.086  13.164 1.00 . A A .  90 ARG HH11 1 1 
        6 10699 1 1  93 ARG HH12 H   0.360 -26.178  14.499 1.00 . A A .  90 ARG HH12 1 1 
        6 10700 1 1  93 ARG HH21 H  -2.644 -27.596  13.361 1.00 . A A .  90 ARG HH21 1 1 
        6 10701 1 1  93 ARG HH22 H  -1.440 -27.603  14.611 1.00 . A A .  90 ARG HH22 1 1 
        6 10702 1 1  93 ARG N    N  -3.106 -22.562   7.700 1.00 . A A .  90 ARG N    1 1 
        6 10703 1 1  93 ARG NE   N  -1.610 -25.785  11.964 1.00 . A A .  90 ARG NE   1 1 
        6 10704 1 1  93 ARG NH1  N   0.009 -25.805  13.636 1.00 . A A .  90 ARG NH1  1 1 
        6 10705 1 1  93 ARG NH2  N  -1.789 -27.232  13.749 1.00 . A A .  90 ARG NH2  1 1 
        6 10706 1 1  93 ARG O    O  -0.902 -24.939   6.135 1.00 . A A .  90 ARG O    1 1 
        6 10707 1 1  94 ARG C    C  -3.247 -26.298   4.684 1.00 . A A .  91 ARG C    1 1 
        6 10708 1 1  94 ARG CA   C  -3.348 -26.442   6.217 1.00 . A A .  91 ARG CA   1 1 
        6 10709 1 1  94 ARG CB   C  -4.777 -26.918   6.623 1.00 . A A .  91 ARG CB   1 1 
        6 10710 1 1  94 ARG CD   C  -4.084 -29.343   6.869 1.00 . A A .  91 ARG CD   1 1 
        6 10711 1 1  94 ARG CG   C  -5.117 -28.383   6.271 1.00 . A A .  91 ARG CG   1 1 
        6 10712 1 1  94 ARG CZ   C  -3.746 -31.792   7.226 1.00 . A A .  91 ARG CZ   1 1 
        6 10713 1 1  94 ARG H    H  -3.734 -24.768   7.458 1.00 . A A .  91 ARG H    1 1 
        6 10714 1 1  94 ARG HA   H  -2.624 -27.171   6.554 1.00 . A A .  91 ARG HA   1 1 
        6 10715 1 1  94 ARG HB2  H  -4.888 -26.801   7.697 1.00 . A A .  91 ARG HB2  1 1 
        6 10716 1 1  94 ARG HB3  H  -5.507 -26.279   6.140 1.00 . A A .  91 ARG HB3  1 1 
        6 10717 1 1  94 ARG HD2  H  -3.164 -29.234   6.302 1.00 . A A .  91 ARG HD2  1 1 
        6 10718 1 1  94 ARG HD3  H  -3.901 -29.056   7.900 1.00 . A A .  91 ARG HD3  1 1 
        6 10719 1 1  94 ARG HE   H  -5.432 -30.932   6.546 1.00 . A A .  91 ARG HE   1 1 
        6 10720 1 1  94 ARG HG2  H  -6.098 -28.627   6.668 1.00 . A A .  91 ARG HG2  1 1 
        6 10721 1 1  94 ARG HG3  H  -5.129 -28.501   5.190 1.00 . A A .  91 ARG HG3  1 1 
        6 10722 1 1  94 ARG HH11 H  -2.054 -30.710   7.515 1.00 . A A .  91 ARG HH11 1 1 
        6 10723 1 1  94 ARG HH12 H  -1.916 -32.403   7.857 1.00 . A A .  91 ARG HH12 1 1 
        6 10724 1 1  94 ARG HH21 H  -5.225 -33.143   6.994 1.00 . A A .  91 ARG HH21 1 1 
        6 10725 1 1  94 ARG HH22 H  -3.715 -33.784   7.551 1.00 . A A .  91 ARG HH22 1 1 
        6 10726 1 1  94 ARG N    N  -3.041 -25.169   6.895 1.00 . A A .  91 ARG N    1 1 
        6 10727 1 1  94 ARG NE   N  -4.507 -30.754   6.836 1.00 . A A .  91 ARG NE   1 1 
        6 10728 1 1  94 ARG NH1  N  -2.469 -31.621   7.559 1.00 . A A .  91 ARG NH1  1 1 
        6 10729 1 1  94 ARG NH2  N  -4.269 -33.001   7.259 1.00 . A A .  91 ARG NH2  1 1 
        6 10730 1 1  94 ARG O    O  -2.839 -27.229   3.982 1.00 . A A .  91 ARG O    1 1 
        6 10731 1 1  95 PHE C    C  -2.284 -24.048   2.427 1.00 . A A .  92 PHE C    1 1 
        6 10732 1 1  95 PHE CA   C  -3.602 -24.772   2.770 1.00 . A A .  92 PHE CA   1 1 
        6 10733 1 1  95 PHE CB   C  -4.816 -23.867   2.436 1.00 . A A .  92 PHE CB   1 1 
        6 10734 1 1  95 PHE CD1  C  -6.739 -25.416   1.841 1.00 . A A .  92 PHE CD1  1 1 
        6 10735 1 1  95 PHE CD2  C  -6.886 -24.188   3.880 1.00 . A A .  92 PHE CD2  1 1 
        6 10736 1 1  95 PHE CE1  C  -7.970 -25.987   2.098 1.00 . A A .  92 PHE CE1  1 1 
        6 10737 1 1  95 PHE CE2  C  -8.117 -24.762   4.139 1.00 . A A .  92 PHE CE2  1 1 
        6 10738 1 1  95 PHE CG   C  -6.175 -24.502   2.725 1.00 . A A .  92 PHE CG   1 1 
        6 10739 1 1  95 PHE CZ   C  -8.659 -25.662   3.248 1.00 . A A .  92 PHE CZ   1 1 
        6 10740 1 1  95 PHE H    H  -3.970 -24.442   4.814 1.00 . A A .  92 PHE H    1 1 
        6 10741 1 1  95 PHE HA   H  -3.669 -25.696   2.195 1.00 . A A .  92 PHE HA   1 1 
        6 10742 1 1  95 PHE HB2  H  -4.745 -22.951   3.016 1.00 . A A .  92 PHE HB2  1 1 
        6 10743 1 1  95 PHE HB3  H  -4.791 -23.604   1.394 1.00 . A A .  92 PHE HB3  1 1 
        6 10744 1 1  95 PHE HD1  H  -6.205 -25.676   0.936 1.00 . A A .  92 PHE HD1  1 1 
        6 10745 1 1  95 PHE HD2  H  -6.463 -23.489   4.592 1.00 . A A .  92 PHE HD2  1 1 
        6 10746 1 1  95 PHE HE1  H  -8.394 -26.696   1.397 1.00 . A A .  92 PHE HE1  1 1 
        6 10747 1 1  95 PHE HE2  H  -8.657 -24.504   5.041 1.00 . A A .  92 PHE HE2  1 1 
        6 10748 1 1  95 PHE HZ   H  -9.624 -26.115   3.447 1.00 . A A .  92 PHE HZ   1 1 
        6 10749 1 1  95 PHE N    N  -3.637 -25.115   4.192 1.00 . A A .  92 PHE N    1 1 
        6 10750 1 1  95 PHE O    O  -1.562 -24.428   1.494 1.00 . A A .  92 PHE O    1 1 
        6 10751 1 1  96 ASP C    C   0.041 -22.172   4.313 1.00 . A A .  93 ASP C    1 1 
        6 10752 1 1  96 ASP CA   C  -0.821 -22.129   3.048 1.00 . A A .  93 ASP CA   1 1 
        6 10753 1 1  96 ASP CB   C  -1.242 -20.657   2.770 1.00 . A A .  93 ASP CB   1 1 
        6 10754 1 1  96 ASP CG   C  -2.091 -20.491   1.506 1.00 . A A .  93 ASP CG   1 1 
        6 10755 1 1  96 ASP H    H  -2.592 -22.819   3.947 1.00 . A A .  93 ASP H    1 1 
        6 10756 1 1  96 ASP HA   H  -0.228 -22.489   2.206 1.00 . A A .  93 ASP HA   1 1 
        6 10757 1 1  96 ASP HB2  H  -1.804 -20.289   3.619 1.00 . A A .  93 ASP HB2  1 1 
        6 10758 1 1  96 ASP HB3  H  -0.346 -20.045   2.664 1.00 . A A .  93 ASP HB3  1 1 
        6 10759 1 1  96 ASP N    N  -1.992 -23.004   3.212 1.00 . A A .  93 ASP N    1 1 
        6 10760 1 1  96 ASP O    O  -0.207 -21.435   5.270 1.00 . A A .  93 ASP O    1 1 
        6 10761 1 1  96 ASP OD1  O  -1.519 -20.459   0.390 1.00 . A A .  93 ASP OD1  1 1 
        6 10762 1 1  96 ASP OD2  O  -3.337 -20.406   1.616 1.00 . A A .  93 ASP OD2  1 1 
        6 10763 1 1  97 SER C    C   2.984 -21.734   5.142 1.00 . A A .  94 SER C    1 1 
        6 10764 1 1  97 SER CA   C   2.133 -23.019   5.326 1.00 . A A .  94 SER CA   1 1 
        6 10765 1 1  97 SER CB   C   3.017 -24.281   5.189 1.00 . A A .  94 SER CB   1 1 
        6 10766 1 1  97 SER H    H   1.074 -23.742   3.626 1.00 . A A .  94 SER H    1 1 
        6 10767 1 1  97 SER HA   H   1.674 -23.007   6.315 1.00 . A A .  94 SER HA   1 1 
        6 10768 1 1  97 SER HB2  H   2.410 -25.165   5.329 1.00 . A A .  94 SER HB2  1 1 
        6 10769 1 1  97 SER HB3  H   3.453 -24.308   4.196 1.00 . A A .  94 SER HB3  1 1 
        6 10770 1 1  97 SER HG   H   4.823 -24.788   5.778 1.00 . A A .  94 SER HG   1 1 
        6 10771 1 1  97 SER N    N   1.052 -23.050   4.318 1.00 . A A .  94 SER N    1 1 
        6 10772 1 1  97 SER O    O   3.738 -21.329   6.038 1.00 . A A .  94 SER O    1 1 
        6 10773 1 1  97 SER OG   O   4.069 -24.307   6.147 1.00 . A A .  94 SER OG   1 1 
        6 10774 1 1  98 ASP C    C   2.981 -18.614   4.363 1.00 . A A .  95 ASP C    1 1 
        6 10775 1 1  98 ASP CA   C   3.492 -19.839   3.572 1.00 . A A .  95 ASP CA   1 1 
        6 10776 1 1  98 ASP CB   C   3.279 -19.573   2.057 1.00 . A A .  95 ASP CB   1 1 
        6 10777 1 1  98 ASP CG   C   3.769 -20.716   1.149 1.00 . A A .  95 ASP CG   1 1 
        6 10778 1 1  98 ASP H    H   2.196 -21.491   3.311 1.00 . A A .  95 ASP H    1 1 
        6 10779 1 1  98 ASP HA   H   4.557 -19.956   3.758 1.00 . A A .  95 ASP HA   1 1 
        6 10780 1 1  98 ASP HB2  H   2.221 -19.412   1.871 1.00 . A A .  95 ASP HB2  1 1 
        6 10781 1 1  98 ASP HB3  H   3.810 -18.664   1.778 1.00 . A A .  95 ASP HB3  1 1 
        6 10782 1 1  98 ASP N    N   2.817 -21.092   3.959 1.00 . A A .  95 ASP N    1 1 
        6 10783 1 1  98 ASP O    O   3.541 -17.522   4.219 1.00 . A A .  95 ASP O    1 1 
        6 10784 1 1  98 ASP OD1  O   4.987 -20.803   0.877 1.00 . A A .  95 ASP OD1  1 1 
        6 10785 1 1  98 ASP OD2  O   2.939 -21.546   0.712 1.00 . A A .  95 ASP OD2  1 1 
        6 10786 1 1  99 LEU C    C   2.187 -17.176   7.078 1.00 . A A .  96 LEU C    1 1 
        6 10787 1 1  99 LEU CA   C   1.293 -17.665   5.910 1.00 . A A .  96 LEU CA   1 1 
        6 10788 1 1  99 LEU CB   C  -0.159 -18.041   6.382 1.00 . A A .  96 LEU CB   1 1 
        6 10789 1 1  99 LEU CD1  C  -0.566 -17.598   8.904 1.00 . A A .  96 LEU CD1  1 1 
        6 10790 1 1  99 LEU CD2  C  -1.480 -19.681   7.847 1.00 . A A .  96 LEU CD2  1 1 
        6 10791 1 1  99 LEU CG   C  -0.337 -18.669   7.814 1.00 . A A .  96 LEU CG   1 1 
        6 10792 1 1  99 LEU H    H   1.558 -19.687   5.302 1.00 . A A .  96 LEU H    1 1 
        6 10793 1 1  99 LEU HA   H   1.208 -16.843   5.199 1.00 . A A .  96 LEU HA   1 1 
        6 10794 1 1  99 LEU HB2  H  -0.775 -17.143   6.329 1.00 . A A .  96 LEU HB2  1 1 
        6 10795 1 1  99 LEU HB3  H  -0.560 -18.739   5.652 1.00 . A A .  96 LEU HB3  1 1 
        6 10796 1 1  99 LEU HD11 H   0.288 -16.938   8.946 1.00 . A A .  96 LEU HD11 1 1 
        6 10797 1 1  99 LEU HD12 H  -0.686 -18.081   9.864 1.00 . A A .  96 LEU HD12 1 1 
        6 10798 1 1  99 LEU HD13 H  -1.453 -17.023   8.676 1.00 . A A .  96 LEU HD13 1 1 
        6 10799 1 1  99 LEU HD21 H  -2.419 -19.187   7.622 1.00 . A A .  96 LEU HD21 1 1 
        6 10800 1 1  99 LEU HD22 H  -1.541 -20.136   8.829 1.00 . A A .  96 LEU HD22 1 1 
        6 10801 1 1  99 LEU HD23 H  -1.299 -20.452   7.113 1.00 . A A .  96 LEU HD23 1 1 
        6 10802 1 1  99 LEU HG   H   0.568 -19.198   8.075 1.00 . A A .  96 LEU HG   1 1 
        6 10803 1 1  99 LEU N    N   1.923 -18.787   5.185 1.00 . A A .  96 LEU N    1 1 
        6 10804 1 1  99 LEU O    O   3.017 -17.931   7.611 1.00 . A A .  96 LEU O    1 1 
        6 10805 1 1 100 TRP C    C   1.651 -14.818   9.596 1.00 . A A .  97 TRP C    1 1 
        6 10806 1 1 100 TRP CA   C   2.688 -15.215   8.544 1.00 . A A .  97 TRP CA   1 1 
        6 10807 1 1 100 TRP CB   C   3.371 -13.917   8.026 1.00 . A A .  97 TRP CB   1 1 
        6 10808 1 1 100 TRP CD1  C   4.332 -14.715   5.771 1.00 . A A .  97 TRP CD1  1 1 
        6 10809 1 1 100 TRP CD2  C   5.794 -13.668   7.086 1.00 . A A .  97 TRP CD2  1 1 
        6 10810 1 1 100 TRP CE2  C   6.449 -14.060   5.912 1.00 . A A .  97 TRP CE2  1 1 
        6 10811 1 1 100 TRP CE3  C   6.508 -12.985   8.063 1.00 . A A .  97 TRP CE3  1 1 
        6 10812 1 1 100 TRP CG   C   4.451 -14.121   6.992 1.00 . A A .  97 TRP CG   1 1 
        6 10813 1 1 100 TRP CH2  C   8.462 -13.115   6.657 1.00 . A A .  97 TRP CH2  1 1 
        6 10814 1 1 100 TRP CZ2  C   7.785 -13.795   5.686 1.00 . A A .  97 TRP CZ2  1 1 
        6 10815 1 1 100 TRP CZ3  C   7.834 -12.707   7.840 1.00 . A A .  97 TRP CZ3  1 1 
        6 10816 1 1 100 TRP H    H   1.331 -15.381   6.951 1.00 . A A .  97 TRP H    1 1 
        6 10817 1 1 100 TRP HA   H   3.431 -15.875   8.984 1.00 . A A .  97 TRP HA   1 1 
        6 10818 1 1 100 TRP HB2  H   2.622 -13.281   7.577 1.00 . A A .  97 TRP HB2  1 1 
        6 10819 1 1 100 TRP HB3  H   3.811 -13.386   8.869 1.00 . A A .  97 TRP HB3  1 1 
        6 10820 1 1 100 TRP HD1  H   3.417 -15.152   5.395 1.00 . A A .  97 TRP HD1  1 1 
        6 10821 1 1 100 TRP HE1  H   5.713 -15.090   4.257 1.00 . A A .  97 TRP HE1  1 1 
        6 10822 1 1 100 TRP HE3  H   6.028 -12.657   8.980 1.00 . A A .  97 TRP HE3  1 1 
        6 10823 1 1 100 TRP HH2  H   9.513 -12.883   6.525 1.00 . A A .  97 TRP HH2  1 1 
        6 10824 1 1 100 TRP HZ2  H   8.287 -14.105   4.776 1.00 . A A .  97 TRP HZ2  1 1 
        6 10825 1 1 100 TRP HZ3  H   8.409 -12.174   8.587 1.00 . A A .  97 TRP HZ3  1 1 
        6 10826 1 1 100 TRP N    N   1.992 -15.898   7.445 1.00 . A A .  97 TRP N    1 1 
        6 10827 1 1 100 TRP NE1  N   5.536 -14.706   5.133 1.00 . A A .  97 TRP NE1  1 1 
        6 10828 1 1 100 TRP O    O   0.670 -14.163   9.255 1.00 . A A .  97 TRP O    1 1 
        6 10829 1 1 101 VAL C    C   1.682 -13.601  12.686 1.00 . A A .  98 VAL C    1 1 
        6 10830 1 1 101 VAL CA   C   0.987 -14.748  11.954 1.00 . A A .  98 VAL CA   1 1 
        6 10831 1 1 101 VAL CB   C   0.628 -15.883  12.978 1.00 . A A .  98 VAL CB   1 1 
        6 10832 1 1 101 VAL CG1  C  -0.301 -15.342  14.087 1.00 . A A .  98 VAL CG1  1 1 
        6 10833 1 1 101 VAL CG2  C  -0.016 -17.099  12.283 1.00 . A A .  98 VAL CG2  1 1 
        6 10834 1 1 101 VAL H    H   2.628 -15.759  11.066 1.00 . A A .  98 VAL H    1 1 
        6 10835 1 1 101 VAL HA   H   0.056 -14.378  11.522 1.00 . A A .  98 VAL HA   1 1 
        6 10836 1 1 101 VAL HB   H   1.554 -16.218  13.443 1.00 . A A .  98 VAL HB   1 1 
        6 10837 1 1 101 VAL HG11 H  -0.533 -16.135  14.788 1.00 . A A .  98 VAL HG11 1 1 
        6 10838 1 1 101 VAL HG12 H  -1.222 -14.974  13.650 1.00 . A A .  98 VAL HG12 1 1 
        6 10839 1 1 101 VAL HG13 H   0.189 -14.534  14.616 1.00 . A A .  98 VAL HG13 1 1 
        6 10840 1 1 101 VAL HG21 H  -0.924 -16.795  11.777 1.00 . A A .  98 VAL HG21 1 1 
        6 10841 1 1 101 VAL HG22 H  -0.256 -17.857  13.019 1.00 . A A .  98 VAL HG22 1 1 
        6 10842 1 1 101 VAL HG23 H   0.672 -17.515  11.557 1.00 . A A .  98 VAL HG23 1 1 
        6 10843 1 1 101 VAL N    N   1.859 -15.195  10.860 1.00 . A A .  98 VAL N    1 1 
        6 10844 1 1 101 VAL O    O   2.782 -13.778  13.207 1.00 . A A .  98 VAL O    1 1 
        6 10845 1 1 102 VAL C    C   0.500 -10.989  14.562 1.00 . A A .  99 VAL C    1 1 
        6 10846 1 1 102 VAL CA   C   1.519 -11.259  13.455 1.00 . A A .  99 VAL CA   1 1 
        6 10847 1 1 102 VAL CB   C   1.684  -9.957  12.571 1.00 . A A .  99 VAL CB   1 1 
        6 10848 1 1 102 VAL CG1  C   2.393  -8.814  13.350 1.00 . A A .  99 VAL CG1  1 1 
        6 10849 1 1 102 VAL CG2  C   2.402 -10.274  11.238 1.00 . A A .  99 VAL CG2  1 1 
        6 10850 1 1 102 VAL H    H   0.231 -12.330  12.149 1.00 . A A .  99 VAL H    1 1 
        6 10851 1 1 102 VAL HA   H   2.483 -11.498  13.905 1.00 . A A .  99 VAL HA   1 1 
        6 10852 1 1 102 VAL HB   H   0.691  -9.598  12.331 1.00 . A A .  99 VAL HB   1 1 
        6 10853 1 1 102 VAL HG11 H   2.464  -7.928  12.726 1.00 . A A .  99 VAL HG11 1 1 
        6 10854 1 1 102 VAL HG12 H   3.388  -9.124  13.642 1.00 . A A .  99 VAL HG12 1 1 
        6 10855 1 1 102 VAL HG13 H   1.824  -8.572  14.242 1.00 . A A .  99 VAL HG13 1 1 
        6 10856 1 1 102 VAL HG21 H   1.832 -11.009  10.681 1.00 . A A .  99 VAL HG21 1 1 
        6 10857 1 1 102 VAL HG22 H   3.389 -10.668  11.435 1.00 . A A .  99 VAL HG22 1 1 
        6 10858 1 1 102 VAL HG23 H   2.492  -9.371  10.645 1.00 . A A .  99 VAL HG23 1 1 
        6 10859 1 1 102 VAL N    N   1.053 -12.419  12.682 1.00 . A A .  99 VAL N    1 1 
        6 10860 1 1 102 VAL O    O  -0.673 -10.726  14.274 1.00 . A A .  99 VAL O    1 1 
        6 10861 1 1 103 GLU C    C   0.323  -9.155  17.157 1.00 . A A . 100 GLU C    1 1 
        6 10862 1 1 103 GLU CA   C   0.128 -10.662  16.961 1.00 . A A . 100 GLU CA   1 1 
        6 10863 1 1 103 GLU CB   C   0.523 -11.450  18.245 1.00 . A A . 100 GLU CB   1 1 
        6 10864 1 1 103 GLU CD   C   2.295 -11.838  20.072 1.00 . A A . 100 GLU CD   1 1 
        6 10865 1 1 103 GLU CG   C   1.994 -11.279  18.681 1.00 . A A . 100 GLU CG   1 1 
        6 10866 1 1 103 GLU H    H   1.837 -11.425  15.979 1.00 . A A . 100 GLU H    1 1 
        6 10867 1 1 103 GLU HA   H  -0.920 -10.860  16.731 1.00 . A A . 100 GLU HA   1 1 
        6 10868 1 1 103 GLU HB2  H  -0.115 -11.120  19.060 1.00 . A A . 100 GLU HB2  1 1 
        6 10869 1 1 103 GLU HB3  H   0.339 -12.508  18.077 1.00 . A A . 100 GLU HB3  1 1 
        6 10870 1 1 103 GLU HG2  H   2.626 -11.773  17.952 1.00 . A A . 100 GLU HG2  1 1 
        6 10871 1 1 103 GLU HG3  H   2.237 -10.221  18.680 1.00 . A A . 100 GLU HG3  1 1 
        6 10872 1 1 103 GLU N    N   0.941 -11.074  15.817 1.00 . A A . 100 GLU N    1 1 
        6 10873 1 1 103 GLU O    O   1.453  -8.669  17.165 1.00 . A A . 100 GLU O    1 1 
        6 10874 1 1 103 GLU OE1  O   1.833 -11.236  21.067 1.00 . A A . 100 GLU OE1  1 1 
        6 10875 1 1 103 GLU OE2  O   3.011 -12.857  20.187 1.00 . A A . 100 GLU OE2  1 1 
        6 10876 1 1 104 ILE C    C  -1.585  -6.733  18.802 1.00 . A A . 101 ILE C    1 1 
        6 10877 1 1 104 ILE CA   C  -0.768  -6.979  17.530 1.00 . A A . 101 ILE CA   1 1 
        6 10878 1 1 104 ILE CB   C  -1.294  -6.092  16.329 1.00 . A A . 101 ILE CB   1 1 
        6 10879 1 1 104 ILE CD1  C  -3.387  -5.507  14.931 1.00 . A A . 101 ILE CD1  1 1 
        6 10880 1 1 104 ILE CG1  C  -2.756  -6.447  15.938 1.00 . A A . 101 ILE CG1  1 1 
        6 10881 1 1 104 ILE CG2  C  -0.362  -6.224  15.097 1.00 . A A . 101 ILE CG2  1 1 
        6 10882 1 1 104 ILE H    H  -1.645  -8.850  17.087 1.00 . A A . 101 ILE H    1 1 
        6 10883 1 1 104 ILE HA   H   0.262  -6.682  17.734 1.00 . A A . 101 ILE HA   1 1 
        6 10884 1 1 104 ILE HB   H  -1.262  -5.050  16.647 1.00 . A A . 101 ILE HB   1 1 
        6 10885 1 1 104 ILE HD11 H  -4.401  -5.823  14.736 1.00 . A A . 101 ILE HD11 1 1 
        6 10886 1 1 104 ILE HD12 H  -2.822  -5.527  14.008 1.00 . A A . 101 ILE HD12 1 1 
        6 10887 1 1 104 ILE HD13 H  -3.396  -4.501  15.327 1.00 . A A . 101 ILE HD13 1 1 
        6 10888 1 1 104 ILE HG12 H  -2.780  -7.441  15.510 1.00 . A A . 101 ILE HG12 1 1 
        6 10889 1 1 104 ILE HG13 H  -3.376  -6.442  16.819 1.00 . A A . 101 ILE HG13 1 1 
        6 10890 1 1 104 ILE HG21 H  -0.717  -5.590  14.294 1.00 . A A . 101 ILE HG21 1 1 
        6 10891 1 1 104 ILE HG22 H  -0.348  -7.252  14.756 1.00 . A A . 101 ILE HG22 1 1 
        6 10892 1 1 104 ILE HG23 H   0.641  -5.928  15.364 1.00 . A A . 101 ILE HG23 1 1 
        6 10893 1 1 104 ILE N    N  -0.783  -8.414  17.228 1.00 . A A . 101 ILE N    1 1 
        6 10894 1 1 104 ILE O    O  -2.514  -7.488  19.110 1.00 . A A . 101 ILE O    1 1 
        6 10895 1 1 105 GLU C    C  -2.216  -3.870  20.755 1.00 . A A . 102 GLU C    1 1 
        6 10896 1 1 105 GLU CA   C  -1.813  -5.343  20.833 1.00 . A A . 102 GLU CA   1 1 
        6 10897 1 1 105 GLU CB   C  -0.803  -5.607  21.997 1.00 . A A . 102 GLU CB   1 1 
        6 10898 1 1 105 GLU CD   C  -1.932  -4.294  23.960 1.00 . A A . 102 GLU CD   1 1 
        6 10899 1 1 105 GLU CG   C  -1.406  -5.646  23.430 1.00 . A A . 102 GLU CG   1 1 
        6 10900 1 1 105 GLU H    H  -0.504  -5.117  19.199 1.00 . A A . 102 GLU H    1 1 
        6 10901 1 1 105 GLU HA   H  -2.704  -5.954  20.985 1.00 . A A . 102 GLU HA   1 1 
        6 10902 1 1 105 GLU HB2  H  -0.326  -6.564  21.819 1.00 . A A . 102 GLU HB2  1 1 
        6 10903 1 1 105 GLU HB3  H  -0.033  -4.840  21.970 1.00 . A A . 102 GLU HB3  1 1 
        6 10904 1 1 105 GLU HG2  H  -2.221  -6.361  23.434 1.00 . A A . 102 GLU HG2  1 1 
        6 10905 1 1 105 GLU HG3  H  -0.638  -6.007  24.109 1.00 . A A . 102 GLU HG3  1 1 
        6 10906 1 1 105 GLU N    N  -1.209  -5.693  19.545 1.00 . A A . 102 GLU N    1 1 
        6 10907 1 1 105 GLU O    O  -1.361  -2.981  20.819 1.00 . A A . 102 GLU O    1 1 
        6 10908 1 1 105 GLU OE1  O  -1.107  -3.449  24.351 1.00 . A A . 102 GLU OE1  1 1 
        6 10909 1 1 105 GLU OE2  O  -3.165  -4.066  23.976 1.00 . A A . 102 GLU OE2  1 1 
        6 10910 1 1 106 THR C    C  -5.649  -2.444  20.608 1.00 . A A . 103 THR C    1 1 
        6 10911 1 1 106 THR CA   C  -4.122  -2.311  20.475 1.00 . A A . 103 THR CA   1 1 
        6 10912 1 1 106 THR CB   C  -3.729  -1.586  19.124 1.00 . A A . 103 THR CB   1 1 
        6 10913 1 1 106 THR CG2  C  -3.864  -2.503  17.895 1.00 . A A . 103 THR CG2  1 1 
        6 10914 1 1 106 THR H    H  -4.118  -4.420  20.553 1.00 . A A . 103 THR H    1 1 
        6 10915 1 1 106 THR HA   H  -3.754  -1.711  21.309 1.00 . A A . 103 THR HA   1 1 
        6 10916 1 1 106 THR HB   H  -2.689  -1.286  19.197 1.00 . A A . 103 THR HB   1 1 
        6 10917 1 1 106 THR HG1  H  -4.757  -0.316  18.000 1.00 . A A . 103 THR HG1  1 1 
        6 10918 1 1 106 THR HG21 H  -3.250  -3.385  18.026 1.00 . A A . 103 THR HG21 1 1 
        6 10919 1 1 106 THR HG22 H  -3.545  -1.977  17.008 1.00 . A A . 103 THR HG22 1 1 
        6 10920 1 1 106 THR HG23 H  -4.895  -2.804  17.775 1.00 . A A . 103 THR HG23 1 1 
        6 10921 1 1 106 THR N    N  -3.518  -3.643  20.589 1.00 . A A . 103 THR N    1 1 
        6 10922 1 1 106 THR O    O  -6.211  -3.526  20.422 1.00 . A A . 103 THR O    1 1 
        6 10923 1 1 106 THR OG1  O  -4.511  -0.389  18.928 1.00 . A A . 103 THR OG1  1 1 
        6 10924 1 1 107 ASP C    C  -8.512  -1.103  19.790 1.00 . A A . 104 ASP C    1 1 
        6 10925 1 1 107 ASP CA   C  -7.788  -1.311  21.135 1.00 . A A . 104 ASP CA   1 1 
        6 10926 1 1 107 ASP CB   C  -8.167  -0.181  22.129 1.00 . A A . 104 ASP CB   1 1 
        6 10927 1 1 107 ASP CG   C  -7.787   1.225  21.618 1.00 . A A . 104 ASP CG   1 1 
        6 10928 1 1 107 ASP H    H  -5.820  -0.502  21.044 1.00 . A A . 104 ASP H    1 1 
        6 10929 1 1 107 ASP HA   H  -8.097  -2.270  21.553 1.00 . A A . 104 ASP HA   1 1 
        6 10930 1 1 107 ASP HB2  H  -9.237  -0.212  22.314 1.00 . A A . 104 ASP HB2  1 1 
        6 10931 1 1 107 ASP HB3  H  -7.656  -0.355  23.070 1.00 . A A . 104 ASP HB3  1 1 
        6 10932 1 1 107 ASP N    N  -6.320  -1.340  20.943 1.00 . A A . 104 ASP N    1 1 
        6 10933 1 1 107 ASP O    O  -9.699  -1.430  19.648 1.00 . A A . 104 ASP O    1 1 
        6 10934 1 1 107 ASP OD1  O  -6.594   1.584  21.690 1.00 . A A . 104 ASP OD1  1 1 
        6 10935 1 1 107 ASP OD2  O  -8.671   1.961  21.123 1.00 . A A . 104 ASP OD2  1 1 
        6 10936 1 1 108 GLU C    C  -7.434  -0.676  16.368 1.00 . A A . 105 GLU C    1 1 
        6 10937 1 1 108 GLU CA   C  -8.339  -0.171  17.503 1.00 . A A . 105 GLU CA   1 1 
        6 10938 1 1 108 GLU CB   C  -8.529   1.366  17.441 1.00 . A A . 105 GLU CB   1 1 
        6 10939 1 1 108 GLU CD   C  -7.485   3.689  17.628 1.00 . A A . 105 GLU CD   1 1 
        6 10940 1 1 108 GLU CG   C  -7.244   2.176  17.663 1.00 . A A . 105 GLU CG   1 1 
        6 10941 1 1 108 GLU H    H  -6.831  -0.390  18.971 1.00 . A A . 105 GLU H    1 1 
        6 10942 1 1 108 GLU HA   H  -9.315  -0.642  17.396 1.00 . A A . 105 GLU HA   1 1 
        6 10943 1 1 108 GLU HB2  H  -8.939   1.636  16.471 1.00 . A A . 105 GLU HB2  1 1 
        6 10944 1 1 108 GLU HB3  H  -9.246   1.657  18.204 1.00 . A A . 105 GLU HB3  1 1 
        6 10945 1 1 108 GLU HG2  H  -6.823   1.899  18.626 1.00 . A A . 105 GLU HG2  1 1 
        6 10946 1 1 108 GLU HG3  H  -6.532   1.919  16.886 1.00 . A A . 105 GLU HG3  1 1 
        6 10947 1 1 108 GLU N    N  -7.785  -0.549  18.808 1.00 . A A . 105 GLU N    1 1 
        6 10948 1 1 108 GLU O    O  -6.203  -0.686  16.495 1.00 . A A . 105 GLU O    1 1 
        6 10949 1 1 108 GLU OE1  O  -7.759   4.228  16.534 1.00 . A A . 105 GLU OE1  1 1 
        6 10950 1 1 108 GLU OE2  O  -7.423   4.347  18.689 1.00 . A A . 105 GLU OE2  1 1 
        6 10951 1 1 109 ILE C    C  -7.319  -0.600  12.954 1.00 . A A . 106 ILE C    1 1 
        6 10952 1 1 109 ILE CA   C  -7.369  -1.655  14.087 1.00 . A A . 106 ILE CA   1 1 
        6 10953 1 1 109 ILE CB   C  -8.065  -2.979  13.577 1.00 . A A . 106 ILE CB   1 1 
        6 10954 1 1 109 ILE CD1  C  -5.885  -4.138  12.815 1.00 . A A . 106 ILE CD1  1 1 
        6 10955 1 1 109 ILE CG1  C  -7.255  -3.631  12.414 1.00 . A A . 106 ILE CG1  1 1 
        6 10956 1 1 109 ILE CG2  C  -9.543  -2.740  13.161 1.00 . A A . 106 ILE CG2  1 1 
        6 10957 1 1 109 ILE H    H  -9.045  -1.096  15.257 1.00 . A A . 106 ILE H    1 1 
        6 10958 1 1 109 ILE HA   H  -6.345  -1.903  14.380 1.00 . A A . 106 ILE HA   1 1 
        6 10959 1 1 109 ILE HB   H  -8.085  -3.679  14.410 1.00 . A A . 106 ILE HB   1 1 
        6 10960 1 1 109 ILE HD11 H  -5.977  -4.852  13.623 1.00 . A A . 106 ILE HD11 1 1 
        6 10961 1 1 109 ILE HD12 H  -5.268  -3.312  13.131 1.00 . A A . 106 ILE HD12 1 1 
        6 10962 1 1 109 ILE HD13 H  -5.425  -4.621  11.966 1.00 . A A . 106 ILE HD13 1 1 
        6 10963 1 1 109 ILE HG12 H  -7.802  -4.477  12.018 1.00 . A A . 106 ILE HG12 1 1 
        6 10964 1 1 109 ILE HG13 H  -7.116  -2.905  11.620 1.00 . A A . 106 ILE HG13 1 1 
        6 10965 1 1 109 ILE HG21 H  -9.995  -3.674  12.844 1.00 . A A . 106 ILE HG21 1 1 
        6 10966 1 1 109 ILE HG22 H  -9.582  -2.032  12.345 1.00 . A A . 106 ILE HG22 1 1 
        6 10967 1 1 109 ILE HG23 H -10.099  -2.343  14.002 1.00 . A A . 106 ILE HG23 1 1 
        6 10968 1 1 109 ILE N    N  -8.065  -1.121  15.269 1.00 . A A . 106 ILE N    1 1 
        6 10969 1 1 109 ILE O    O  -6.355  -0.551  12.173 1.00 . A A . 106 ILE O    1 1 
        6 10970 1 1 110 GLY C    C  -7.661   2.463  11.805 1.00 . A A . 107 GLY C    1 1 
        6 10971 1 1 110 GLY CA   C  -8.546   1.213  11.783 1.00 . A A . 107 GLY CA   1 1 
        6 10972 1 1 110 GLY H    H  -8.975   0.305  13.662 1.00 . A A . 107 GLY H    1 1 
        6 10973 1 1 110 GLY HA2  H  -8.363   0.685  10.854 1.00 . A A . 107 GLY HA2  1 1 
        6 10974 1 1 110 GLY HA3  H  -9.583   1.521  11.792 1.00 . A A . 107 GLY HA3  1 1 
        6 10975 1 1 110 GLY N    N  -8.342   0.285  12.910 1.00 . A A . 107 GLY N    1 1 
        6 10976 1 1 110 GLY O    O  -8.075   3.526  11.328 1.00 . A A . 107 GLY O    1 1 
        6 10977 1 1 111 THR C    C  -4.023   2.791  12.015 1.00 . A A . 108 THR C    1 1 
        6 10978 1 1 111 THR CA   C  -5.417   3.398  12.335 1.00 . A A . 108 THR CA   1 1 
        6 10979 1 1 111 THR CB   C  -5.390   4.166  13.709 1.00 . A A . 108 THR CB   1 1 
        6 10980 1 1 111 THR CG2  C  -4.896   3.283  14.873 1.00 . A A . 108 THR CG2  1 1 
        6 10981 1 1 111 THR H    H  -6.227   1.502  12.816 1.00 . A A . 108 THR H    1 1 
        6 10982 1 1 111 THR HA   H  -5.669   4.110  11.549 1.00 . A A . 108 THR HA   1 1 
        6 10983 1 1 111 THR HB   H  -6.403   4.492  13.934 1.00 . A A . 108 THR HB   1 1 
        6 10984 1 1 111 THR HG1  H  -4.868   5.993  14.247 1.00 . A A . 108 THR HG1  1 1 
        6 10985 1 1 111 THR HG21 H  -4.926   3.848  15.796 1.00 . A A . 108 THR HG21 1 1 
        6 10986 1 1 111 THR HG22 H  -3.880   2.962  14.687 1.00 . A A . 108 THR HG22 1 1 
        6 10987 1 1 111 THR HG23 H  -5.533   2.410  14.970 1.00 . A A . 108 THR HG23 1 1 
        6 10988 1 1 111 THR N    N  -6.442   2.335  12.356 1.00 . A A . 108 THR N    1 1 
        6 10989 1 1 111 THR O    O  -3.041   3.527  11.842 1.00 . A A . 108 THR O    1 1 
        6 10990 1 1 111 THR OG1  O  -4.555   5.330  13.621 1.00 . A A . 108 THR OG1  1 1 
        6 10991 1 1 112 LEU C    C  -2.799  -0.553  10.844 1.00 . A A . 109 LEU C    1 1 
        6 10992 1 1 112 LEU CA   C  -2.684   0.685  11.778 1.00 . A A . 109 LEU CA   1 1 
        6 10993 1 1 112 LEU CB   C  -2.158   0.327  13.207 1.00 . A A . 109 LEU CB   1 1 
        6 10994 1 1 112 LEU CD1  C  -3.524  -1.695  14.104 1.00 . A A . 109 LEU CD1  1 1 
        6 10995 1 1 112 LEU CD2  C  -2.808   0.156  15.701 1.00 . A A . 109 LEU CD2  1 1 
        6 10996 1 1 112 LEU CG   C  -3.223  -0.190  14.251 1.00 . A A . 109 LEU CG   1 1 
        6 10997 1 1 112 LEU H    H  -4.790   0.924  11.924 1.00 . A A . 109 LEU H    1 1 
        6 10998 1 1 112 LEU HA   H  -1.964   1.354  11.314 1.00 . A A . 109 LEU HA   1 1 
        6 10999 1 1 112 LEU HB2  H  -1.378  -0.424  13.106 1.00 . A A . 109 LEU HB2  1 1 
        6 11000 1 1 112 LEU HB3  H  -1.690   1.217  13.616 1.00 . A A . 109 LEU HB3  1 1 
        6 11001 1 1 112 LEU HD11 H  -4.310  -1.976  14.795 1.00 . A A . 109 LEU HD11 1 1 
        6 11002 1 1 112 LEU HD12 H  -2.636  -2.274  14.326 1.00 . A A . 109 LEU HD12 1 1 
        6 11003 1 1 112 LEU HD13 H  -3.849  -1.909  13.092 1.00 . A A . 109 LEU HD13 1 1 
        6 11004 1 1 112 LEU HD21 H  -1.873  -0.335  15.945 1.00 . A A . 109 LEU HD21 1 1 
        6 11005 1 1 112 LEU HD22 H  -3.574  -0.170  16.393 1.00 . A A . 109 LEU HD22 1 1 
        6 11006 1 1 112 LEU HD23 H  -2.683   1.226  15.795 1.00 . A A . 109 LEU HD23 1 1 
        6 11007 1 1 112 LEU HG   H  -4.159   0.326  14.063 1.00 . A A . 109 LEU HG   1 1 
        6 11008 1 1 112 LEU N    N  -3.956   1.434  11.908 1.00 . A A . 109 LEU N    1 1 
        6 11009 1 1 112 LEU O    O  -1.818  -1.285  10.664 1.00 . A A . 109 LEU O    1 1 
        6 11010 1 1 113 LEU C    C  -5.549  -1.449   8.475 1.00 . A A . 110 LEU C    1 1 
        6 11011 1 1 113 LEU CA   C  -4.226  -1.771   9.195 1.00 . A A . 110 LEU CA   1 1 
        6 11012 1 1 113 LEU CB   C  -4.242  -3.224   9.761 1.00 . A A . 110 LEU CB   1 1 
        6 11013 1 1 113 LEU CD1  C  -3.427  -4.395   7.614 1.00 . A A . 110 LEU CD1  1 1 
        6 11014 1 1 113 LEU CD2  C  -4.587  -5.752   9.445 1.00 . A A . 110 LEU CD2  1 1 
        6 11015 1 1 113 LEU CG   C  -4.490  -4.380   8.734 1.00 . A A . 110 LEU CG   1 1 
        6 11016 1 1 113 LEU H    H  -4.754  -0.231  10.552 1.00 . A A . 110 LEU H    1 1 
        6 11017 1 1 113 LEU HA   H  -3.415  -1.682   8.472 1.00 . A A . 110 LEU HA   1 1 
        6 11018 1 1 113 LEU HB2  H  -3.290  -3.404  10.252 1.00 . A A . 110 LEU HB2  1 1 
        6 11019 1 1 113 LEU HB3  H  -5.017  -3.274  10.517 1.00 . A A . 110 LEU HB3  1 1 
        6 11020 1 1 113 LEU HD11 H  -3.445  -3.451   7.083 1.00 . A A . 110 LEU HD11 1 1 
        6 11021 1 1 113 LEU HD12 H  -3.641  -5.194   6.917 1.00 . A A . 110 LEU HD12 1 1 
        6 11022 1 1 113 LEU HD13 H  -2.443  -4.546   8.040 1.00 . A A . 110 LEU HD13 1 1 
        6 11023 1 1 113 LEU HD21 H  -3.652  -5.978   9.945 1.00 . A A . 110 LEU HD21 1 1 
        6 11024 1 1 113 LEU HD22 H  -4.802  -6.526   8.721 1.00 . A A . 110 LEU HD22 1 1 
        6 11025 1 1 113 LEU HD23 H  -5.385  -5.724  10.177 1.00 . A A . 110 LEU HD23 1 1 
        6 11026 1 1 113 LEU HG   H  -5.443  -4.205   8.249 1.00 . A A . 110 LEU HG   1 1 
        6 11027 1 1 113 LEU N    N  -3.992  -0.765  10.257 1.00 . A A . 110 LEU N    1 1 
        6 11028 1 1 113 LEU O    O  -6.521  -1.015   9.107 1.00 . A A . 110 LEU O    1 1 
        6 11029 1 1 114 THR C    C  -7.440  -2.647   5.863 1.00 . A A . 111 THR C    1 1 
        6 11030 1 1 114 THR CA   C  -6.698  -1.354   6.271 1.00 . A A . 111 THR CA   1 1 
        6 11031 1 1 114 THR CB   C  -6.213  -0.581   5.003 1.00 . A A . 111 THR CB   1 1 
        6 11032 1 1 114 THR CG2  C  -7.390  -0.149   4.116 1.00 . A A . 111 THR CG2  1 1 
        6 11033 1 1 114 THR H    H  -4.760  -2.056   6.746 1.00 . A A . 111 THR H    1 1 
        6 11034 1 1 114 THR HA   H  -7.384  -0.710   6.815 1.00 . A A . 111 THR HA   1 1 
        6 11035 1 1 114 THR HB   H  -5.557  -1.226   4.422 1.00 . A A . 111 THR HB   1 1 
        6 11036 1 1 114 THR HG1  H  -5.639   0.759   6.336 1.00 . A A . 111 THR HG1  1 1 
        6 11037 1 1 114 THR HG21 H  -7.021   0.390   3.251 1.00 . A A . 111 THR HG21 1 1 
        6 11038 1 1 114 THR HG22 H  -8.055   0.487   4.683 1.00 . A A . 111 THR HG22 1 1 
        6 11039 1 1 114 THR HG23 H  -7.935  -1.026   3.784 1.00 . A A . 111 THR HG23 1 1 
        6 11040 1 1 114 THR N    N  -5.559  -1.662   7.150 1.00 . A A . 111 THR N    1 1 
        6 11041 1 1 114 THR O    O  -6.811  -3.643   5.476 1.00 . A A . 111 THR O    1 1 
        6 11042 1 1 114 THR OG1  O  -5.471   0.582   5.406 1.00 . A A . 111 THR OG1  1 1 
        6 11043 1 1 115 LEU C    C -10.812  -3.413   4.755 1.00 . A A . 112 LEU C    1 1 
        6 11044 1 1 115 LEU CA   C  -9.676  -3.770   5.731 1.00 . A A . 112 LEU CA   1 1 
        6 11045 1 1 115 LEU CB   C -10.273  -4.210   7.096 1.00 . A A . 112 LEU CB   1 1 
        6 11046 1 1 115 LEU CD1  C  -9.845  -4.472   9.607 1.00 . A A . 112 LEU CD1  1 1 
        6 11047 1 1 115 LEU CD2  C  -8.463  -5.814   7.940 1.00 . A A . 112 LEU CD2  1 1 
        6 11048 1 1 115 LEU CG   C  -9.220  -4.499   8.212 1.00 . A A . 112 LEU CG   1 1 
        6 11049 1 1 115 LEU H    H  -9.206  -1.741   6.144 1.00 . A A . 112 LEU H    1 1 
        6 11050 1 1 115 LEU HA   H  -9.092  -4.586   5.314 1.00 . A A . 112 LEU HA   1 1 
        6 11051 1 1 115 LEU HB2  H -10.946  -3.428   7.444 1.00 . A A . 112 LEU HB2  1 1 
        6 11052 1 1 115 LEU HB3  H -10.862  -5.112   6.940 1.00 . A A . 112 LEU HB3  1 1 
        6 11053 1 1 115 LEU HD11 H -10.611  -5.234   9.690 1.00 . A A . 112 LEU HD11 1 1 
        6 11054 1 1 115 LEU HD12 H -10.286  -3.499   9.780 1.00 . A A . 112 LEU HD12 1 1 
        6 11055 1 1 115 LEU HD13 H  -9.080  -4.648  10.351 1.00 . A A . 112 LEU HD13 1 1 
        6 11056 1 1 115 LEU HD21 H  -7.718  -5.971   8.709 1.00 . A A . 112 LEU HD21 1 1 
        6 11057 1 1 115 LEU HD22 H  -7.969  -5.753   6.980 1.00 . A A . 112 LEU HD22 1 1 
        6 11058 1 1 115 LEU HD23 H  -9.155  -6.648   7.935 1.00 . A A . 112 LEU HD23 1 1 
        6 11059 1 1 115 LEU HG   H  -8.489  -3.713   8.200 1.00 . A A . 112 LEU HG   1 1 
        6 11060 1 1 115 LEU N    N  -8.787  -2.603   5.942 1.00 . A A . 112 LEU N    1 1 
        6 11061 1 1 115 LEU O    O -11.142  -2.239   4.596 1.00 . A A . 112 LEU O    1 1 
        6 11062 1 1 116 VAL C    C -13.850  -4.660   4.016 1.00 . A A . 113 VAL C    1 1 
        6 11063 1 1 116 VAL CA   C -12.571  -4.321   3.225 1.00 . A A . 113 VAL CA   1 1 
        6 11064 1 1 116 VAL CB   C -12.481  -5.266   1.954 1.00 . A A . 113 VAL CB   1 1 
        6 11065 1 1 116 VAL CG1  C -11.362  -4.820   0.988 1.00 . A A . 113 VAL CG1  1 1 
        6 11066 1 1 116 VAL CG2  C -12.303  -6.759   2.352 1.00 . A A . 113 VAL CG2  1 1 
        6 11067 1 1 116 VAL H    H -10.996  -5.325   4.224 1.00 . A A . 113 VAL H    1 1 
        6 11068 1 1 116 VAL HA   H -12.639  -3.292   2.881 1.00 . A A . 113 VAL HA   1 1 
        6 11069 1 1 116 VAL HB   H -13.422  -5.179   1.411 1.00 . A A . 113 VAL HB   1 1 
        6 11070 1 1 116 VAL HG11 H -11.539  -3.800   0.664 1.00 . A A . 113 VAL HG11 1 1 
        6 11071 1 1 116 VAL HG12 H -11.346  -5.467   0.118 1.00 . A A . 113 VAL HG12 1 1 
        6 11072 1 1 116 VAL HG13 H -10.401  -4.871   1.486 1.00 . A A . 113 VAL HG13 1 1 
        6 11073 1 1 116 VAL HG21 H -13.128  -7.070   2.981 1.00 . A A . 113 VAL HG21 1 1 
        6 11074 1 1 116 VAL HG22 H -11.376  -6.888   2.895 1.00 . A A . 113 VAL HG22 1 1 
        6 11075 1 1 116 VAL HG23 H -12.281  -7.379   1.462 1.00 . A A . 113 VAL HG23 1 1 
        6 11076 1 1 116 VAL N    N -11.385  -4.443   4.105 1.00 . A A . 113 VAL N    1 1 
        6 11077 1 1 116 VAL O    O -14.923  -4.116   3.742 1.00 . A A . 113 VAL O    1 1 
        6 11078 1 1 117 ASP C    C -15.321  -5.047   6.789 1.00 . A A . 114 ASP C    1 1 
        6 11079 1 1 117 ASP CA   C -14.834  -6.097   5.782 1.00 . A A . 114 ASP CA   1 1 
        6 11080 1 1 117 ASP CB   C -14.409  -7.385   6.514 1.00 . A A . 114 ASP CB   1 1 
        6 11081 1 1 117 ASP CG   C -15.566  -8.046   7.285 1.00 . A A . 114 ASP CG   1 1 
        6 11082 1 1 117 ASP H    H -12.811  -5.880   5.212 1.00 . A A . 114 ASP H    1 1 
        6 11083 1 1 117 ASP HA   H -15.644  -6.335   5.093 1.00 . A A . 114 ASP HA   1 1 
        6 11084 1 1 117 ASP HB2  H -14.022  -8.098   5.789 1.00 . A A . 114 ASP HB2  1 1 
        6 11085 1 1 117 ASP HB3  H -13.611  -7.151   7.213 1.00 . A A . 114 ASP HB3  1 1 
        6 11086 1 1 117 ASP N    N -13.711  -5.567   5.001 1.00 . A A . 114 ASP N    1 1 
        6 11087 1 1 117 ASP O    O -16.518  -4.755   6.865 1.00 . A A . 114 ASP O    1 1 
        6 11088 1 1 117 ASP OD1  O -16.315  -8.839   6.676 1.00 . A A . 114 ASP OD1  1 1 
        6 11089 1 1 117 ASP OD2  O -15.737  -7.774   8.495 1.00 . A A . 114 ASP OD2  1 1 
        6 11090 1 1 118 GLN C    C -14.986  -2.109   7.714 1.00 . A A . 115 GLN C    1 1 
        6 11091 1 1 118 GLN CA   C -14.653  -3.398   8.506 1.00 . A A . 115 GLN CA   1 1 
        6 11092 1 1 118 GLN CB   C -13.453  -3.163   9.474 1.00 . A A . 115 GLN CB   1 1 
        6 11093 1 1 118 GLN CD   C -14.512  -4.220  11.554 1.00 . A A . 115 GLN CD   1 1 
        6 11094 1 1 118 GLN CG   C -13.320  -4.214  10.597 1.00 . A A . 115 GLN CG   1 1 
        6 11095 1 1 118 GLN H    H -13.467  -4.877   7.546 1.00 . A A . 115 GLN H    1 1 
        6 11096 1 1 118 GLN HA   H -15.522  -3.678   9.090 1.00 . A A . 115 GLN HA   1 1 
        6 11097 1 1 118 GLN HB2  H -12.535  -3.169   8.896 1.00 . A A . 115 GLN HB2  1 1 
        6 11098 1 1 118 GLN HB3  H -13.557  -2.186   9.939 1.00 . A A . 115 GLN HB3  1 1 
        6 11099 1 1 118 GLN HE21 H -13.683  -2.784  12.657 1.00 . A A . 115 GLN HE21 1 1 
        6 11100 1 1 118 GLN HE22 H -15.232  -3.343  13.184 1.00 . A A . 115 GLN HE22 1 1 
        6 11101 1 1 118 GLN HG2  H -13.228  -5.197  10.146 1.00 . A A . 115 GLN HG2  1 1 
        6 11102 1 1 118 GLN HG3  H -12.422  -4.007  11.165 1.00 . A A . 115 GLN HG3  1 1 
        6 11103 1 1 118 GLN N    N -14.375  -4.513   7.585 1.00 . A A . 115 GLN N    1 1 
        6 11104 1 1 118 GLN NE2  N -14.469  -3.368  12.569 1.00 . A A . 115 GLN NE2  1 1 
        6 11105 1 1 118 GLN O    O -14.395  -1.877   6.647 1.00 . A A . 115 GLN O    1 1 
        6 11106 1 1 118 GLN OE1  O -15.477  -4.959  11.367 1.00 . A A . 115 GLN OE1  1 1 
        6 11107 1 1 119 PRO C    C -15.137   0.964   7.411 1.00 . A A . 116 PRO C    1 1 
        6 11108 1 1 119 PRO CA   C -16.336   0.004   7.548 1.00 . A A . 116 PRO CA   1 1 
        6 11109 1 1 119 PRO CB   C -17.462   0.581   8.456 1.00 . A A . 116 PRO CB   1 1 
        6 11110 1 1 119 PRO CD   C -16.735  -1.465   9.469 1.00 . A A . 116 PRO CD   1 1 
        6 11111 1 1 119 PRO CG   C -17.262  -0.085   9.782 1.00 . A A . 116 PRO CG   1 1 
        6 11112 1 1 119 PRO HA   H -16.740  -0.196   6.559 1.00 . A A . 116 PRO HA   1 1 
        6 11113 1 1 119 PRO HB2  H -17.378   1.660   8.533 1.00 . A A . 116 PRO HB2  1 1 
        6 11114 1 1 119 PRO HB3  H -18.432   0.333   8.034 1.00 . A A . 116 PRO HB3  1 1 
        6 11115 1 1 119 PRO HD2  H -16.103  -1.822  10.275 1.00 . A A . 116 PRO HD2  1 1 
        6 11116 1 1 119 PRO HD3  H -17.550  -2.162   9.297 1.00 . A A . 116 PRO HD3  1 1 
        6 11117 1 1 119 PRO HG2  H -16.542   0.475  10.375 1.00 . A A . 116 PRO HG2  1 1 
        6 11118 1 1 119 PRO HG3  H -18.204  -0.150  10.317 1.00 . A A . 116 PRO HG3  1 1 
        6 11119 1 1 119 PRO N    N -15.948  -1.260   8.219 1.00 . A A . 116 PRO N    1 1 
        6 11120 1 1 119 PRO O    O -14.595   1.455   8.409 1.00 . A A . 116 PRO O    1 1 
        6 11121 1 1 120 GLN C    C -13.940   3.489   6.080 1.00 . A A . 117 GLN C    1 1 
        6 11122 1 1 120 GLN CA   C -13.564   2.019   5.809 1.00 . A A . 117 GLN CA   1 1 
        6 11123 1 1 120 GLN CB   C -13.183   1.794   4.317 1.00 . A A . 117 GLN CB   1 1 
        6 11124 1 1 120 GLN CD   C -12.721   0.069   2.429 1.00 . A A . 117 GLN CD   1 1 
        6 11125 1 1 120 GLN CG   C -12.969   0.315   3.925 1.00 . A A . 117 GLN CG   1 1 
        6 11126 1 1 120 GLN H    H -15.200   0.728   5.429 1.00 . A A . 117 GLN H    1 1 
        6 11127 1 1 120 GLN HA   H -12.725   1.728   6.441 1.00 . A A . 117 GLN HA   1 1 
        6 11128 1 1 120 GLN HB2  H -13.973   2.194   3.692 1.00 . A A . 117 GLN HB2  1 1 
        6 11129 1 1 120 GLN HB3  H -12.267   2.336   4.106 1.00 . A A . 117 GLN HB3  1 1 
        6 11130 1 1 120 GLN HE21 H -13.865   1.613   1.901 1.00 . A A . 117 GLN HE21 1 1 
        6 11131 1 1 120 GLN HE22 H -13.167   0.716   0.606 1.00 . A A . 117 GLN HE22 1 1 
        6 11132 1 1 120 GLN HG2  H -12.118  -0.063   4.475 1.00 . A A . 117 GLN HG2  1 1 
        6 11133 1 1 120 GLN HG3  H -13.849  -0.248   4.218 1.00 . A A . 117 GLN HG3  1 1 
        6 11134 1 1 120 GLN N    N -14.708   1.168   6.156 1.00 . A A . 117 GLN N    1 1 
        6 11135 1 1 120 GLN NE2  N -13.305   0.885   1.559 1.00 . A A . 117 GLN NE2  1 1 
        6 11136 1 1 120 GLN O    O -14.661   4.099   5.284 1.00 . A A . 117 GLN O    1 1 
        6 11137 1 1 120 GLN OE1  O -12.012  -0.868   2.054 1.00 . A A . 117 GLN OE1  1 1 
        6 11138 1 1 121 ALA C    C -15.363   5.177   8.329 1.00 . A A . 118 ALA C    1 1 
        6 11139 1 1 121 ALA CA   C -13.897   5.286   7.826 1.00 . A A . 118 ALA CA   1 1 
        6 11140 1 1 121 ALA CB   C -13.670   6.489   6.873 1.00 . A A . 118 ALA CB   1 1 
        6 11141 1 1 121 ALA H    H -12.815   3.469   7.737 1.00 . A A . 118 ALA H    1 1 
        6 11142 1 1 121 ALA HA   H -13.258   5.439   8.693 1.00 . A A . 118 ALA HA   1 1 
        6 11143 1 1 121 ALA HB1  H -12.629   6.526   6.574 1.00 . A A . 118 ALA HB1  1 1 
        6 11144 1 1 121 ALA HB2  H -13.925   7.407   7.381 1.00 . A A . 118 ALA HB2  1 1 
        6 11145 1 1 121 ALA HB3  H -14.294   6.385   5.992 1.00 . A A . 118 ALA HB3  1 1 
        6 11146 1 1 121 ALA N    N -13.474   4.001   7.239 1.00 . A A . 118 ALA N    1 1 
        6 11147 1 1 121 ALA O    O -16.300   5.611   7.618 1.00 . A A . 118 ALA O    1 1 
        6 11148 1 1 121 ALA OXT  O -15.576   4.602   9.426 1.00 . A A . 118 ALA OXT  1 1 
        7 11149 1 1   4 MET C    C   3.411   0.199  -1.808 1.00 . A A .   1 MET C    1 1 
        7 11150 1 1   4 MET CA   C   3.241   1.374  -0.805 1.00 . A A .   1 MET CA   1 1 
        7 11151 1 1   4 MET CB   C   4.616   1.921  -0.291 1.00 . A A .   1 MET CB   1 1 
        7 11152 1 1   4 MET CE   C   7.845   3.864  -2.176 1.00 . A A .   1 MET CE   1 1 
        7 11153 1 1   4 MET CG   C   5.471   2.657  -1.339 1.00 . A A .   1 MET CG   1 1 
        7 11154 1 1   4 MET H    H   2.849   0.129   0.826 1.00 . A A .   1 MET H    1 1 
        7 11155 1 1   4 MET HA   H   2.707   2.166  -1.309 1.00 . A A .   1 MET HA   1 1 
        7 11156 1 1   4 MET HB2  H   4.430   2.613   0.524 1.00 . A A .   1 MET HB2  1 1 
        7 11157 1 1   4 MET HB3  H   5.199   1.092   0.098 1.00 . A A .   1 MET HB3  1 1 
        7 11158 1 1   4 MET HE1  H   7.893   3.103  -2.944 1.00 . A A .   1 MET HE1  1 1 
        7 11159 1 1   4 MET HE2  H   8.844   4.199  -1.940 1.00 . A A .   1 MET HE2  1 1 
        7 11160 1 1   4 MET HE3  H   7.261   4.699  -2.533 1.00 . A A .   1 MET HE3  1 1 
        7 11161 1 1   4 MET HG2  H   5.638   1.997  -2.179 1.00 . A A .   1 MET HG2  1 1 
        7 11162 1 1   4 MET HG3  H   4.931   3.534  -1.678 1.00 . A A .   1 MET HG3  1 1 
        7 11163 1 1   4 MET N    N   2.418   0.952   0.358 1.00 . A A .   1 MET N    1 1 
        7 11164 1 1   4 MET O    O   4.282   0.241  -2.688 1.00 . A A .   1 MET O    1 1 
        7 11165 1 1   4 MET SD   S   7.079   3.181  -0.702 1.00 . A A .   1 MET SD   1 1 
        7 11166 1 1   5 ARG C    C   3.891  -2.802  -2.294 1.00 . A A .   2 ARG C    1 1 
        7 11167 1 1   5 ARG CA   C   2.558  -2.067  -2.517 1.00 . A A .   2 ARG CA   1 1 
        7 11168 1 1   5 ARG CB   C   2.349  -1.804  -4.038 1.00 . A A .   2 ARG CB   1 1 
        7 11169 1 1   5 ARG CD   C   1.102  -0.622  -5.926 1.00 . A A .   2 ARG CD   1 1 
        7 11170 1 1   5 ARG CG   C   1.198  -0.845  -4.404 1.00 . A A .   2 ARG CG   1 1 
        7 11171 1 1   5 ARG CZ   C   2.583   0.523  -7.599 1.00 . A A .   2 ARG CZ   1 1 
        7 11172 1 1   5 ARG H    H   1.785  -0.730  -1.048 1.00 . A A .   2 ARG H    1 1 
        7 11173 1 1   5 ARG HA   H   1.753  -2.700  -2.156 1.00 . A A .   2 ARG HA   1 1 
        7 11174 1 1   5 ARG HB2  H   3.265  -1.384  -4.443 1.00 . A A .   2 ARG HB2  1 1 
        7 11175 1 1   5 ARG HB3  H   2.166  -2.759  -4.529 1.00 . A A .   2 ARG HB3  1 1 
        7 11176 1 1   5 ARG HD2  H   0.775  -1.551  -6.396 1.00 . A A .   2 ARG HD2  1 1 
        7 11177 1 1   5 ARG HD3  H   0.373   0.155  -6.124 1.00 . A A .   2 ARG HD3  1 1 
        7 11178 1 1   5 ARG HE   H   3.202  -0.621  -6.093 1.00 . A A .   2 ARG HE   1 1 
        7 11179 1 1   5 ARG HG2  H   0.261  -1.264  -4.048 1.00 . A A .   2 ARG HG2  1 1 
        7 11180 1 1   5 ARG HG3  H   1.368   0.110  -3.918 1.00 . A A .   2 ARG HG3  1 1 
        7 11181 1 1   5 ARG HH11 H   0.634   1.018  -7.824 1.00 . A A .   2 ARG HH11 1 1 
        7 11182 1 1   5 ARG HH12 H   1.712   1.694  -9.001 1.00 . A A .   2 ARG HH12 1 1 
        7 11183 1 1   5 ARG HH21 H   4.584   0.239  -7.623 1.00 . A A .   2 ARG HH21 1 1 
        7 11184 1 1   5 ARG HH22 H   3.959   1.260  -8.881 1.00 . A A .   2 ARG HH22 1 1 
        7 11185 1 1   5 ARG N    N   2.514  -0.822  -1.700 1.00 . A A .   2 ARG N    1 1 
        7 11186 1 1   5 ARG NE   N   2.404  -0.241  -6.517 1.00 . A A .   2 ARG NE   1 1 
        7 11187 1 1   5 ARG NH1  N   1.561   1.127  -8.189 1.00 . A A .   2 ARG NH1  1 1 
        7 11188 1 1   5 ARG NH2  N   3.805   0.687  -8.073 1.00 . A A .   2 ARG NH2  1 1 
        7 11189 1 1   5 ARG O    O   4.881  -2.554  -2.995 1.00 . A A .   2 ARG O    1 1 
        7 11190 1 1   6 LEU C    C   4.981  -5.870  -0.992 1.00 . A A .   3 LEU C    1 1 
        7 11191 1 1   6 LEU CA   C   5.163  -4.350  -0.863 1.00 . A A .   3 LEU CA   1 1 
        7 11192 1 1   6 LEU CB   C   5.549  -3.945   0.609 1.00 . A A .   3 LEU CB   1 1 
        7 11193 1 1   6 LEU CD1  C   3.688  -2.430   1.590 1.00 . A A .   3 LEU CD1  1 1 
        7 11194 1 1   6 LEU CD2  C   6.118  -1.914   2.134 1.00 . A A .   3 LEU CD2  1 1 
        7 11195 1 1   6 LEU CG   C   5.147  -2.485   1.079 1.00 . A A .   3 LEU CG   1 1 
        7 11196 1 1   6 LEU H    H   3.098  -3.860  -0.804 1.00 . A A .   3 LEU H    1 1 
        7 11197 1 1   6 LEU HA   H   5.971  -4.050  -1.531 1.00 . A A .   3 LEU HA   1 1 
        7 11198 1 1   6 LEU HB2  H   5.105  -4.663   1.296 1.00 . A A .   3 LEU HB2  1 1 
        7 11199 1 1   6 LEU HB3  H   6.627  -4.042   0.696 1.00 . A A .   3 LEU HB3  1 1 
        7 11200 1 1   6 LEU HD11 H   3.439  -1.417   1.870 1.00 . A A .   3 LEU HD11 1 1 
        7 11201 1 1   6 LEU HD12 H   3.573  -3.078   2.451 1.00 . A A .   3 LEU HD12 1 1 
        7 11202 1 1   6 LEU HD13 H   3.015  -2.757   0.806 1.00 . A A .   3 LEU HD13 1 1 
        7 11203 1 1   6 LEU HD21 H   7.115  -1.863   1.719 1.00 . A A .   3 LEU HD21 1 1 
        7 11204 1 1   6 LEU HD22 H   6.131  -2.552   3.011 1.00 . A A .   3 LEU HD22 1 1 
        7 11205 1 1   6 LEU HD23 H   5.804  -0.919   2.424 1.00 . A A .   3 LEU HD23 1 1 
        7 11206 1 1   6 LEU HG   H   5.192  -1.828   0.217 1.00 . A A .   3 LEU HG   1 1 
        7 11207 1 1   6 LEU N    N   3.928  -3.665  -1.284 1.00 . A A .   3 LEU N    1 1 
        7 11208 1 1   6 LEU O    O   3.858  -6.359  -1.196 1.00 . A A .   3 LEU O    1 1 
        7 11209 1 1   7 LYS C    C   5.513  -8.530   0.551 1.00 . A A .   4 LYS C    1 1 
        7 11210 1 1   7 LYS CA   C   6.076  -8.088  -0.822 1.00 . A A .   4 LYS CA   1 1 
        7 11211 1 1   7 LYS CB   C   7.507  -8.666  -1.070 1.00 . A A .   4 LYS CB   1 1 
        7 11212 1 1   7 LYS CD   C   9.813  -9.389  -0.123 1.00 . A A .   4 LYS CD   1 1 
        7 11213 1 1   7 LYS CE   C  10.877  -8.493  -0.769 1.00 . A A .   4 LYS CE   1 1 
        7 11214 1 1   7 LYS CG   C   8.462  -8.666   0.155 1.00 . A A .   4 LYS CG   1 1 
        7 11215 1 1   7 LYS H    H   6.964  -6.154  -0.832 1.00 . A A .   4 LYS H    1 1 
        7 11216 1 1   7 LYS HA   H   5.408  -8.444  -1.601 1.00 . A A .   4 LYS HA   1 1 
        7 11217 1 1   7 LYS HB2  H   7.407  -9.687  -1.414 1.00 . A A .   4 LYS HB2  1 1 
        7 11218 1 1   7 LYS HB3  H   7.974  -8.086  -1.862 1.00 . A A .   4 LYS HB3  1 1 
        7 11219 1 1   7 LYS HD2  H  10.208  -9.758   0.818 1.00 . A A .   4 LYS HD2  1 1 
        7 11220 1 1   7 LYS HD3  H   9.629 -10.242  -0.774 1.00 . A A .   4 LYS HD3  1 1 
        7 11221 1 1   7 LYS HE2  H  11.690  -9.110  -1.133 1.00 . A A .   4 LYS HE2  1 1 
        7 11222 1 1   7 LYS HE3  H  10.438  -7.956  -1.601 1.00 . A A .   4 LYS HE3  1 1 
        7 11223 1 1   7 LYS HG2  H   8.657  -7.643   0.454 1.00 . A A .   4 LYS HG2  1 1 
        7 11224 1 1   7 LYS HG3  H   7.962  -9.181   0.970 1.00 . A A .   4 LYS HG3  1 1 
        7 11225 1 1   7 LYS HZ1  H  11.785  -8.007   1.044 1.00 . A A .   4 LYS HZ1  1 1 
        7 11226 1 1   7 LYS HZ2  H  10.688  -6.842   0.494 1.00 . A A .   4 LYS HZ2  1 1 
        7 11227 1 1   7 LYS HZ3  H  12.205  -6.983  -0.231 1.00 . A A .   4 LYS HZ3  1 1 
        7 11228 1 1   7 LYS N    N   6.101  -6.611  -0.878 1.00 . A A .   4 LYS N    1 1 
        7 11229 1 1   7 LYS NZ   N  11.424  -7.513   0.200 1.00 . A A .   4 LYS NZ   1 1 
        7 11230 1 1   7 LYS O    O   5.353  -7.691   1.423 1.00 . A A .   4 LYS O    1 1 
        7 11231 1 1   8 SER C    C   5.482  -9.976   3.249 1.00 . A A .   5 SER C    1 1 
        7 11232 1 1   8 SER CA   C   4.662 -10.381   1.998 1.00 . A A .   5 SER CA   1 1 
        7 11233 1 1   8 SER CB   C   4.587 -11.915   1.910 1.00 . A A .   5 SER CB   1 1 
        7 11234 1 1   8 SER H    H   5.466 -10.466   0.018 1.00 . A A .   5 SER H    1 1 
        7 11235 1 1   8 SER HA   H   3.655  -9.982   2.086 1.00 . A A .   5 SER HA   1 1 
        7 11236 1 1   8 SER HB2  H   5.583 -12.341   1.993 1.00 . A A .   5 SER HB2  1 1 
        7 11237 1 1   8 SER HB3  H   3.965 -12.305   2.706 1.00 . A A .   5 SER HB3  1 1 
        7 11238 1 1   8 SER HG   H   3.491 -13.085   0.811 1.00 . A A .   5 SER HG   1 1 
        7 11239 1 1   8 SER N    N   5.253  -9.838   0.741 1.00 . A A .   5 SER N    1 1 
        7 11240 1 1   8 SER O    O   4.937  -9.456   4.221 1.00 . A A .   5 SER O    1 1 
        7 11241 1 1   8 SER OG   O   4.039 -12.314   0.674 1.00 . A A .   5 SER OG   1 1 
        7 11242 1 1   9 GLU C    C   7.767  -8.372   4.549 1.00 . A A .   6 GLU C    1 1 
        7 11243 1 1   9 GLU CA   C   7.796  -9.866   4.192 1.00 . A A .   6 GLU CA   1 1 
        7 11244 1 1   9 GLU CB   C   9.203 -10.328   3.678 1.00 . A A .   6 GLU CB   1 1 
        7 11245 1 1   9 GLU CD   C  10.991  -8.526   4.243 1.00 . A A .   6 GLU CD   1 1 
        7 11246 1 1   9 GLU CG   C  10.446  -9.945   4.528 1.00 . A A .   6 GLU CG   1 1 
        7 11247 1 1   9 GLU H    H   7.132 -10.598   2.324 1.00 . A A .   6 GLU H    1 1 
        7 11248 1 1   9 GLU HA   H   7.540 -10.441   5.075 1.00 . A A .   6 GLU HA   1 1 
        7 11249 1 1   9 GLU HB2  H   9.184 -11.411   3.604 1.00 . A A .   6 GLU HB2  1 1 
        7 11250 1 1   9 GLU HB3  H   9.347  -9.934   2.675 1.00 . A A .   6 GLU HB3  1 1 
        7 11251 1 1   9 GLU HG2  H  10.177 -10.022   5.579 1.00 . A A .   6 GLU HG2  1 1 
        7 11252 1 1   9 GLU HG3  H  11.241 -10.660   4.329 1.00 . A A .   6 GLU HG3  1 1 
        7 11253 1 1   9 GLU N    N   6.804 -10.193   3.150 1.00 . A A .   6 GLU N    1 1 
        7 11254 1 1   9 GLU O    O   7.565  -7.994   5.713 1.00 . A A .   6 GLU O    1 1 
        7 11255 1 1   9 GLU OE1  O  11.300  -8.230   3.070 1.00 . A A .   6 GLU OE1  1 1 
        7 11256 1 1   9 GLU OE2  O  11.086  -7.702   5.180 1.00 . A A .   6 GLU OE2  1 1 
        7 11257 1 1  10 MET C    C   6.720  -5.446   4.020 1.00 . A A .   7 MET C    1 1 
        7 11258 1 1  10 MET CA   C   8.073  -6.090   3.646 1.00 . A A .   7 MET CA   1 1 
        7 11259 1 1  10 MET CB   C   8.647  -5.509   2.328 1.00 . A A .   7 MET CB   1 1 
        7 11260 1 1  10 MET CE   C   9.553  -2.954   4.931 1.00 . A A .   7 MET CE   1 1 
        7 11261 1 1  10 MET CG   C   9.014  -4.010   2.345 1.00 . A A .   7 MET CG   1 1 
        7 11262 1 1  10 MET H    H   7.956  -7.933   2.620 1.00 . A A .   7 MET H    1 1 
        7 11263 1 1  10 MET HA   H   8.783  -5.899   4.451 1.00 . A A .   7 MET HA   1 1 
        7 11264 1 1  10 MET HB2  H   9.546  -6.060   2.075 1.00 . A A .   7 MET HB2  1 1 
        7 11265 1 1  10 MET HB3  H   7.918  -5.670   1.536 1.00 . A A .   7 MET HB3  1 1 
        7 11266 1 1  10 MET HE1  H   8.942  -2.105   4.668 1.00 . A A .   7 MET HE1  1 1 
        7 11267 1 1  10 MET HE2  H  10.294  -2.655   5.661 1.00 . A A .   7 MET HE2  1 1 
        7 11268 1 1  10 MET HE3  H   8.927  -3.728   5.354 1.00 . A A .   7 MET HE3  1 1 
        7 11269 1 1  10 MET HG2  H   9.302  -3.713   1.347 1.00 . A A .   7 MET HG2  1 1 
        7 11270 1 1  10 MET HG3  H   8.139  -3.444   2.637 1.00 . A A .   7 MET HG3  1 1 
        7 11271 1 1  10 MET N    N   7.935  -7.546   3.511 1.00 . A A .   7 MET N    1 1 
        7 11272 1 1  10 MET O    O   6.691  -4.374   4.629 1.00 . A A .   7 MET O    1 1 
        7 11273 1 1  10 MET SD   S  10.376  -3.585   3.460 1.00 . A A .   7 MET SD   1 1 
        7 11274 1 1  11 PHE C    C   4.038  -5.805   5.542 1.00 . A A .   8 PHE C    1 1 
        7 11275 1 1  11 PHE CA   C   4.254  -5.653   4.038 1.00 . A A .   8 PHE CA   1 1 
        7 11276 1 1  11 PHE CB   C   3.119  -6.399   3.267 1.00 . A A .   8 PHE CB   1 1 
        7 11277 1 1  11 PHE CD1  C   1.182  -4.760   2.991 1.00 . A A .   8 PHE CD1  1 1 
        7 11278 1 1  11 PHE CD2  C   0.967  -6.466   4.654 1.00 . A A .   8 PHE CD2  1 1 
        7 11279 1 1  11 PHE CE1  C  -0.051  -4.256   3.359 1.00 . A A .   8 PHE CE1  1 1 
        7 11280 1 1  11 PHE CE2  C  -0.262  -5.958   5.013 1.00 . A A .   8 PHE CE2  1 1 
        7 11281 1 1  11 PHE CG   C   1.718  -5.877   3.631 1.00 . A A .   8 PHE CG   1 1 
        7 11282 1 1  11 PHE CZ   C  -0.773  -4.854   4.365 1.00 . A A .   8 PHE CZ   1 1 
        7 11283 1 1  11 PHE H    H   5.693  -6.973   3.218 1.00 . A A .   8 PHE H    1 1 
        7 11284 1 1  11 PHE HA   H   4.205  -4.594   3.784 1.00 . A A .   8 PHE HA   1 1 
        7 11285 1 1  11 PHE HB2  H   3.271  -6.266   2.202 1.00 . A A .   8 PHE HB2  1 1 
        7 11286 1 1  11 PHE HB3  H   3.162  -7.458   3.496 1.00 . A A .   8 PHE HB3  1 1 
        7 11287 1 1  11 PHE HD1  H   1.737  -4.282   2.192 1.00 . A A .   8 PHE HD1  1 1 
        7 11288 1 1  11 PHE HD2  H   1.360  -7.336   5.169 1.00 . A A .   8 PHE HD2  1 1 
        7 11289 1 1  11 PHE HE1  H  -0.452  -3.387   2.854 1.00 . A A .   8 PHE HE1  1 1 
        7 11290 1 1  11 PHE HE2  H  -0.831  -6.430   5.807 1.00 . A A .   8 PHE HE2  1 1 
        7 11291 1 1  11 PHE HZ   H  -1.740  -4.456   4.651 1.00 . A A .   8 PHE HZ   1 1 
        7 11292 1 1  11 PHE N    N   5.602  -6.127   3.685 1.00 . A A .   8 PHE N    1 1 
        7 11293 1 1  11 PHE O    O   3.531  -4.888   6.179 1.00 . A A .   8 PHE O    1 1 
        7 11294 1 1  12 VAL C    C   5.162  -6.276   8.325 1.00 . A A .   9 VAL C    1 1 
        7 11295 1 1  12 VAL CA   C   4.305  -7.269   7.530 1.00 . A A .   9 VAL CA   1 1 
        7 11296 1 1  12 VAL CB   C   4.730  -8.747   7.882 1.00 . A A .   9 VAL CB   1 1 
        7 11297 1 1  12 VAL CG1  C   4.758  -8.972   9.399 1.00 . A A .   9 VAL CG1  1 1 
        7 11298 1 1  12 VAL CG2  C   3.802  -9.768   7.194 1.00 . A A .   9 VAL CG2  1 1 
        7 11299 1 1  12 VAL H    H   4.778  -7.677   5.496 1.00 . A A .   9 VAL H    1 1 
        7 11300 1 1  12 VAL HA   H   3.261  -7.137   7.814 1.00 . A A .   9 VAL HA   1 1 
        7 11301 1 1  12 VAL HB   H   5.739  -8.913   7.521 1.00 . A A .   9 VAL HB   1 1 
        7 11302 1 1  12 VAL HG11 H   4.984 -10.010   9.617 1.00 . A A .   9 VAL HG11 1 1 
        7 11303 1 1  12 VAL HG12 H   3.797  -8.719   9.825 1.00 . A A .   9 VAL HG12 1 1 
        7 11304 1 1  12 VAL HG13 H   5.517  -8.344   9.848 1.00 . A A .   9 VAL HG13 1 1 
        7 11305 1 1  12 VAL HG21 H   2.785  -9.637   7.546 1.00 . A A .   9 VAL HG21 1 1 
        7 11306 1 1  12 VAL HG22 H   4.130 -10.775   7.422 1.00 . A A .   9 VAL HG22 1 1 
        7 11307 1 1  12 VAL HG23 H   3.829  -9.623   6.122 1.00 . A A .   9 VAL HG23 1 1 
        7 11308 1 1  12 VAL N    N   4.412  -6.983   6.086 1.00 . A A .   9 VAL N    1 1 
        7 11309 1 1  12 VAL O    O   4.688  -5.659   9.279 1.00 . A A .   9 VAL O    1 1 
        7 11310 1 1  13 SER C    C   6.856  -3.729   8.475 1.00 . A A .  10 SER C    1 1 
        7 11311 1 1  13 SER CA   C   7.380  -5.189   8.468 1.00 . A A .  10 SER CA   1 1 
        7 11312 1 1  13 SER CB   C   8.719  -5.303   7.710 1.00 . A A .  10 SER CB   1 1 
        7 11313 1 1  13 SER H    H   6.681  -6.615   7.073 1.00 . A A .  10 SER H    1 1 
        7 11314 1 1  13 SER HA   H   7.534  -5.509   9.494 1.00 . A A .  10 SER HA   1 1 
        7 11315 1 1  13 SER HB2  H   9.061  -6.328   7.733 1.00 . A A .  10 SER HB2  1 1 
        7 11316 1 1  13 SER HB3  H   8.587  -4.996   6.678 1.00 . A A .  10 SER HB3  1 1 
        7 11317 1 1  13 SER HG   H   9.704  -4.631   9.248 1.00 . A A .  10 SER HG   1 1 
        7 11318 1 1  13 SER N    N   6.406  -6.102   7.862 1.00 . A A .  10 SER N    1 1 
        7 11319 1 1  13 SER O    O   7.052  -3.004   9.454 1.00 . A A .  10 SER O    1 1 
        7 11320 1 1  13 SER OG   O   9.715  -4.496   8.297 1.00 . A A .  10 SER OG   1 1 
        7 11321 1 1  14 ALA C    C   4.263  -1.892   8.149 1.00 . A A .  11 ALA C    1 1 
        7 11322 1 1  14 ALA CA   C   5.527  -1.999   7.270 1.00 . A A .  11 ALA CA   1 1 
        7 11323 1 1  14 ALA CB   C   5.181  -1.705   5.801 1.00 . A A .  11 ALA CB   1 1 
        7 11324 1 1  14 ALA H    H   6.054  -3.970   6.651 1.00 . A A .  11 ALA H    1 1 
        7 11325 1 1  14 ALA HA   H   6.250  -1.257   7.602 1.00 . A A .  11 ALA HA   1 1 
        7 11326 1 1  14 ALA HB1  H   4.775  -0.704   5.708 1.00 . A A .  11 ALA HB1  1 1 
        7 11327 1 1  14 ALA HB2  H   4.450  -2.421   5.444 1.00 . A A .  11 ALA HB2  1 1 
        7 11328 1 1  14 ALA HB3  H   6.075  -1.782   5.195 1.00 . A A .  11 ALA HB3  1 1 
        7 11329 1 1  14 ALA N    N   6.155  -3.337   7.393 1.00 . A A .  11 ALA N    1 1 
        7 11330 1 1  14 ALA O    O   4.007  -0.845   8.740 1.00 . A A .  11 ALA O    1 1 
        7 11331 1 1  15 LEU C    C   2.494  -2.858  10.501 1.00 . A A .  12 LEU C    1 1 
        7 11332 1 1  15 LEU CA   C   2.247  -3.116   9.009 1.00 . A A .  12 LEU CA   1 1 
        7 11333 1 1  15 LEU CB   C   1.634  -4.528   8.778 1.00 . A A .  12 LEU CB   1 1 
        7 11334 1 1  15 LEU CD1  C  -0.745  -4.051   9.633 1.00 . A A .  12 LEU CD1  1 1 
        7 11335 1 1  15 LEU CD2  C   0.081  -6.445   9.429 1.00 . A A .  12 LEU CD2  1 1 
        7 11336 1 1  15 LEU CG   C   0.471  -4.983   9.719 1.00 . A A .  12 LEU CG   1 1 
        7 11337 1 1  15 LEU H    H   3.824  -3.798   7.770 1.00 . A A .  12 LEU H    1 1 
        7 11338 1 1  15 LEU HA   H   1.563  -2.370   8.636 1.00 . A A .  12 LEU HA   1 1 
        7 11339 1 1  15 LEU HB2  H   1.275  -4.572   7.754 1.00 . A A .  12 LEU HB2  1 1 
        7 11340 1 1  15 LEU HB3  H   2.440  -5.252   8.872 1.00 . A A .  12 LEU HB3  1 1 
        7 11341 1 1  15 LEU HD11 H  -1.129  -4.035   8.622 1.00 . A A .  12 LEU HD11 1 1 
        7 11342 1 1  15 LEU HD12 H  -0.456  -3.048   9.924 1.00 . A A .  12 LEU HD12 1 1 
        7 11343 1 1  15 LEU HD13 H  -1.516  -4.405  10.306 1.00 . A A .  12 LEU HD13 1 1 
        7 11344 1 1  15 LEU HD21 H   0.947  -7.085   9.546 1.00 . A A .  12 LEU HD21 1 1 
        7 11345 1 1  15 LEU HD22 H  -0.296  -6.533   8.416 1.00 . A A .  12 LEU HD22 1 1 
        7 11346 1 1  15 LEU HD23 H  -0.687  -6.760  10.123 1.00 . A A .  12 LEU HD23 1 1 
        7 11347 1 1  15 LEU HG   H   0.817  -4.940  10.741 1.00 . A A .  12 LEU HG   1 1 
        7 11348 1 1  15 LEU N    N   3.509  -3.003   8.234 1.00 . A A .  12 LEU N    1 1 
        7 11349 1 1  15 LEU O    O   1.697  -2.204  11.183 1.00 . A A .  12 LEU O    1 1 
        7 11350 1 1  16 ILE C    C   4.396  -1.705  12.639 1.00 . A A .  13 ILE C    1 1 
        7 11351 1 1  16 ILE CA   C   4.087  -3.193  12.343 1.00 . A A .  13 ILE CA   1 1 
        7 11352 1 1  16 ILE CB   C   5.315  -4.148  12.566 1.00 . A A .  13 ILE CB   1 1 
        7 11353 1 1  16 ILE CD1  C   5.902  -6.671  12.308 1.00 . A A .  13 ILE CD1  1 1 
        7 11354 1 1  16 ILE CG1  C   4.826  -5.639  12.419 1.00 . A A .  13 ILE CG1  1 1 
        7 11355 1 1  16 ILE CG2  C   6.016  -3.905  13.924 1.00 . A A .  13 ILE CG2  1 1 
        7 11356 1 1  16 ILE H    H   4.188  -3.872  10.351 1.00 . A A .  13 ILE H    1 1 
        7 11357 1 1  16 ILE HA   H   3.280  -3.516  13.001 1.00 . A A .  13 ILE HA   1 1 
        7 11358 1 1  16 ILE HB   H   6.040  -3.944  11.783 1.00 . A A .  13 ILE HB   1 1 
        7 11359 1 1  16 ILE HD11 H   6.497  -6.683  13.207 1.00 . A A .  13 ILE HD11 1 1 
        7 11360 1 1  16 ILE HD12 H   6.526  -6.452  11.453 1.00 . A A .  13 ILE HD12 1 1 
        7 11361 1 1  16 ILE HD13 H   5.432  -7.642  12.170 1.00 . A A .  13 ILE HD13 1 1 
        7 11362 1 1  16 ILE HG12 H   4.231  -5.913  13.277 1.00 . A A .  13 ILE HG12 1 1 
        7 11363 1 1  16 ILE HG13 H   4.207  -5.733  11.533 1.00 . A A .  13 ILE HG13 1 1 
        7 11364 1 1  16 ILE HG21 H   5.315  -4.066  14.733 1.00 . A A .  13 ILE HG21 1 1 
        7 11365 1 1  16 ILE HG22 H   6.382  -2.886  13.971 1.00 . A A .  13 ILE HG22 1 1 
        7 11366 1 1  16 ILE HG23 H   6.849  -4.587  14.033 1.00 . A A .  13 ILE HG23 1 1 
        7 11367 1 1  16 ILE N    N   3.627  -3.358  10.967 1.00 . A A .  13 ILE N    1 1 
        7 11368 1 1  16 ILE O    O   4.086  -1.208  13.718 1.00 . A A .  13 ILE O    1 1 
        7 11369 1 1  17 ARG C    C   3.820   1.253  11.722 1.00 . A A .  14 ARG C    1 1 
        7 11370 1 1  17 ARG CA   C   5.158   0.485  11.747 1.00 . A A .  14 ARG CA   1 1 
        7 11371 1 1  17 ARG CB   C   6.111   1.001  10.618 1.00 . A A .  14 ARG CB   1 1 
        7 11372 1 1  17 ARG CD   C   8.066  -0.590  11.180 1.00 . A A .  14 ARG CD   1 1 
        7 11373 1 1  17 ARG CG   C   7.625   0.858  10.926 1.00 . A A .  14 ARG CG   1 1 
        7 11374 1 1  17 ARG CZ   C  10.339  -1.636  11.181 1.00 . A A .  14 ARG CZ   1 1 
        7 11375 1 1  17 ARG H    H   5.129  -1.432  10.792 1.00 . A A .  14 ARG H    1 1 
        7 11376 1 1  17 ARG HA   H   5.631   0.666  12.713 1.00 . A A .  14 ARG HA   1 1 
        7 11377 1 1  17 ARG HB2  H   5.897   0.456   9.706 1.00 . A A .  14 ARG HB2  1 1 
        7 11378 1 1  17 ARG HB3  H   5.913   2.054  10.436 1.00 . A A .  14 ARG HB3  1 1 
        7 11379 1 1  17 ARG HD2  H   7.459  -1.009  11.974 1.00 . A A .  14 ARG HD2  1 1 
        7 11380 1 1  17 ARG HD3  H   7.907  -1.165  10.272 1.00 . A A .  14 ARG HD3  1 1 
        7 11381 1 1  17 ARG HE   H   9.801  -0.004  12.209 1.00 . A A .  14 ARG HE   1 1 
        7 11382 1 1  17 ARG HG2  H   8.191   1.248  10.086 1.00 . A A .  14 ARG HG2  1 1 
        7 11383 1 1  17 ARG HG3  H   7.856   1.452  11.806 1.00 . A A .  14 ARG HG3  1 1 
        7 11384 1 1  17 ARG HH11 H   9.045  -2.544   9.918 1.00 . A A .  14 ARG HH11 1 1 
        7 11385 1 1  17 ARG HH12 H  10.624  -3.254  10.002 1.00 . A A .  14 ARG HH12 1 1 
        7 11386 1 1  17 ARG HH21 H  11.867  -0.953  12.314 1.00 . A A .  14 ARG HH21 1 1 
        7 11387 1 1  17 ARG HH22 H  12.221  -2.353  11.355 1.00 . A A .  14 ARG HH22 1 1 
        7 11388 1 1  17 ARG N    N   4.921  -0.980  11.636 1.00 . A A .  14 ARG N    1 1 
        7 11389 1 1  17 ARG NE   N   9.482  -0.685  11.579 1.00 . A A .  14 ARG NE   1 1 
        7 11390 1 1  17 ARG NH1  N   9.972  -2.553  10.298 1.00 . A A .  14 ARG NH1  1 1 
        7 11391 1 1  17 ARG NH2  N  11.573  -1.650  11.658 1.00 . A A .  14 ARG NH2  1 1 
        7 11392 1 1  17 ARG O    O   3.691   2.294  12.377 1.00 . A A .  14 ARG O    1 1 
        7 11393 1 1  18 ARG C    C   0.770   1.310  12.218 1.00 . A A .  15 ARG C    1 1 
        7 11394 1 1  18 ARG CA   C   1.482   1.306  10.855 1.00 . A A .  15 ARG CA   1 1 
        7 11395 1 1  18 ARG CB   C   0.609   0.538   9.817 1.00 . A A .  15 ARG CB   1 1 
        7 11396 1 1  18 ARG CD   C   0.300  -0.266   7.380 1.00 . A A .  15 ARG CD   1 1 
        7 11397 1 1  18 ARG CG   C   1.154   0.555   8.374 1.00 . A A .  15 ARG CG   1 1 
        7 11398 1 1  18 ARG CZ   C   0.395  -0.749   4.914 1.00 . A A .  15 ARG CZ   1 1 
        7 11399 1 1  18 ARG H    H   3.022  -0.119  10.490 1.00 . A A .  15 ARG H    1 1 
        7 11400 1 1  18 ARG HA   H   1.603   2.334  10.519 1.00 . A A .  15 ARG HA   1 1 
        7 11401 1 1  18 ARG HB2  H   0.523  -0.498  10.132 1.00 . A A .  15 ARG HB2  1 1 
        7 11402 1 1  18 ARG HB3  H  -0.386   0.976   9.804 1.00 . A A .  15 ARG HB3  1 1 
        7 11403 1 1  18 ARG HD2  H   0.152  -1.270   7.775 1.00 . A A .  15 ARG HD2  1 1 
        7 11404 1 1  18 ARG HD3  H  -0.667   0.213   7.258 1.00 . A A .  15 ARG HD3  1 1 
        7 11405 1 1  18 ARG HE   H   1.913  -0.106   6.041 1.00 . A A .  15 ARG HE   1 1 
        7 11406 1 1  18 ARG HG2  H   1.195   1.583   8.028 1.00 . A A .  15 ARG HG2  1 1 
        7 11407 1 1  18 ARG HG3  H   2.162   0.152   8.381 1.00 . A A .  15 ARG HG3  1 1 
        7 11408 1 1  18 ARG HH11 H  -1.454  -1.088   5.679 1.00 . A A .  15 ARG HH11 1 1 
        7 11409 1 1  18 ARG HH12 H  -1.289  -1.374   3.972 1.00 . A A .  15 ARG HH12 1 1 
        7 11410 1 1  18 ARG HH21 H   2.084  -0.497   3.833 1.00 . A A .  15 ARG HH21 1 1 
        7 11411 1 1  18 ARG HH22 H   0.701  -1.039   2.939 1.00 . A A .  15 ARG HH22 1 1 
        7 11412 1 1  18 ARG N    N   2.832   0.712  10.973 1.00 . A A .  15 ARG N    1 1 
        7 11413 1 1  18 ARG NE   N   0.966  -0.363   6.065 1.00 . A A .  15 ARG NE   1 1 
        7 11414 1 1  18 ARG NH1  N  -0.884  -1.103   4.854 1.00 . A A .  15 ARG NH1  1 1 
        7 11415 1 1  18 ARG NH2  N   1.121  -0.768   3.810 1.00 . A A .  15 ARG NH2  1 1 
        7 11416 1 1  18 ARG O    O   0.138   2.309  12.592 1.00 . A A .  15 ARG O    1 1 
        7 11417 1 1  19 VAL C    C   0.872   0.896  15.343 1.00 . A A .  16 VAL C    1 1 
        7 11418 1 1  19 VAL CA   C   0.197   0.039  14.250 1.00 . A A .  16 VAL CA   1 1 
        7 11419 1 1  19 VAL CB   C   0.067  -1.461  14.723 1.00 . A A .  16 VAL CB   1 1 
        7 11420 1 1  19 VAL CG1  C  -0.525  -2.365  13.615 1.00 . A A .  16 VAL CG1  1 1 
        7 11421 1 1  19 VAL CG2  C   1.397  -2.024  15.226 1.00 . A A .  16 VAL CG2  1 1 
        7 11422 1 1  19 VAL H    H   1.444  -0.546  12.627 1.00 . A A .  16 VAL H    1 1 
        7 11423 1 1  19 VAL HA   H  -0.817   0.421  14.109 1.00 . A A .  16 VAL HA   1 1 
        7 11424 1 1  19 VAL HB   H  -0.634  -1.479  15.559 1.00 . A A .  16 VAL HB   1 1 
        7 11425 1 1  19 VAL HG11 H   0.147  -2.397  12.767 1.00 . A A .  16 VAL HG11 1 1 
        7 11426 1 1  19 VAL HG12 H  -1.476  -1.970  13.295 1.00 . A A .  16 VAL HG12 1 1 
        7 11427 1 1  19 VAL HG13 H  -0.669  -3.370  13.996 1.00 . A A .  16 VAL HG13 1 1 
        7 11428 1 1  19 VAL HG21 H   2.106  -2.076  14.410 1.00 . A A .  16 VAL HG21 1 1 
        7 11429 1 1  19 VAL HG22 H   1.240  -3.014  15.632 1.00 . A A .  16 VAL HG22 1 1 
        7 11430 1 1  19 VAL HG23 H   1.795  -1.388  16.004 1.00 . A A .  16 VAL HG23 1 1 
        7 11431 1 1  19 VAL N    N   0.886   0.190  12.960 1.00 . A A .  16 VAL N    1 1 
        7 11432 1 1  19 VAL O    O   0.175   1.569  16.091 1.00 . A A .  16 VAL O    1 1 
        7 11433 1 1  20 PHE C    C   2.793   3.161  16.252 1.00 . A A .  17 PHE C    1 1 
        7 11434 1 1  20 PHE CA   C   2.997   1.645  16.420 1.00 . A A .  17 PHE CA   1 1 
        7 11435 1 1  20 PHE CB   C   4.515   1.259  16.400 1.00 . A A .  17 PHE CB   1 1 
        7 11436 1 1  20 PHE CD1  C   4.948   0.044  18.597 1.00 . A A .  17 PHE CD1  1 1 
        7 11437 1 1  20 PHE CD2  C   5.082  -1.233  16.588 1.00 . A A .  17 PHE CD2  1 1 
        7 11438 1 1  20 PHE CE1  C   5.255  -1.085  19.332 1.00 . A A .  17 PHE CE1  1 1 
        7 11439 1 1  20 PHE CE2  C   5.390  -2.362  17.323 1.00 . A A .  17 PHE CE2  1 1 
        7 11440 1 1  20 PHE CG   C   4.857  -0.006  17.206 1.00 . A A .  17 PHE CG   1 1 
        7 11441 1 1  20 PHE CZ   C   5.475  -2.287  18.695 1.00 . A A .  17 PHE CZ   1 1 
        7 11442 1 1  20 PHE H    H   2.725   0.367  14.735 1.00 . A A .  17 PHE H    1 1 
        7 11443 1 1  20 PHE HA   H   2.587   1.364  17.389 1.00 . A A .  17 PHE HA   1 1 
        7 11444 1 1  20 PHE HB2  H   4.828   1.100  15.373 1.00 . A A .  17 PHE HB2  1 1 
        7 11445 1 1  20 PHE HB3  H   5.101   2.076  16.811 1.00 . A A .  17 PHE HB3  1 1 
        7 11446 1 1  20 PHE HD1  H   4.775   0.985  19.109 1.00 . A A .  17 PHE HD1  1 1 
        7 11447 1 1  20 PHE HD2  H   5.022  -1.302  15.512 1.00 . A A .  17 PHE HD2  1 1 
        7 11448 1 1  20 PHE HE1  H   5.323  -1.025  20.411 1.00 . A A .  17 PHE HE1  1 1 
        7 11449 1 1  20 PHE HE2  H   5.560  -3.308  16.820 1.00 . A A .  17 PHE HE2  1 1 
        7 11450 1 1  20 PHE HZ   H   5.715  -3.172  19.273 1.00 . A A .  17 PHE HZ   1 1 
        7 11451 1 1  20 PHE N    N   2.231   0.893  15.398 1.00 . A A .  17 PHE N    1 1 
        7 11452 1 1  20 PHE O    O   2.697   3.893  17.245 1.00 . A A .  17 PHE O    1 1 
        7 11453 1 1  21 ALA C    C   0.931   5.398  15.030 1.00 . A A .  18 ALA C    1 1 
        7 11454 1 1  21 ALA CA   C   2.384   5.015  14.657 1.00 . A A .  18 ALA CA   1 1 
        7 11455 1 1  21 ALA CB   C   2.656   5.258  13.168 1.00 . A A .  18 ALA CB   1 1 
        7 11456 1 1  21 ALA H    H   2.800   2.969  14.258 1.00 . A A .  18 ALA H    1 1 
        7 11457 1 1  21 ALA HA   H   3.064   5.645  15.229 1.00 . A A .  18 ALA HA   1 1 
        7 11458 1 1  21 ALA HB1  H   2.492   6.301  12.925 1.00 . A A .  18 ALA HB1  1 1 
        7 11459 1 1  21 ALA HB2  H   1.995   4.643  12.569 1.00 . A A .  18 ALA HB2  1 1 
        7 11460 1 1  21 ALA HB3  H   3.682   4.998  12.940 1.00 . A A .  18 ALA HB3  1 1 
        7 11461 1 1  21 ALA N    N   2.679   3.608  14.992 1.00 . A A .  18 ALA N    1 1 
        7 11462 1 1  21 ALA O    O   0.622   6.577  15.227 1.00 . A A .  18 ALA O    1 1 
        7 11463 1 1  22 ALA C    C  -1.492   4.474  17.090 1.00 . A A .  19 ALA C    1 1 
        7 11464 1 1  22 ALA CA   C  -1.354   4.569  15.550 1.00 . A A .  19 ALA CA   1 1 
        7 11465 1 1  22 ALA CB   C  -2.248   3.534  14.849 1.00 . A A .  19 ALA CB   1 1 
        7 11466 1 1  22 ALA H    H   0.345   3.490  14.866 1.00 . A A .  19 ALA H    1 1 
        7 11467 1 1  22 ALA HA   H  -1.685   5.556  15.237 1.00 . A A .  19 ALA HA   1 1 
        7 11468 1 1  22 ALA HB1  H  -1.955   2.535  15.149 1.00 . A A .  19 ALA HB1  1 1 
        7 11469 1 1  22 ALA HB2  H  -2.136   3.627  13.776 1.00 . A A .  19 ALA HB2  1 1 
        7 11470 1 1  22 ALA HB3  H  -3.285   3.698  15.112 1.00 . A A .  19 ALA HB3  1 1 
        7 11471 1 1  22 ALA N    N   0.047   4.390  15.114 1.00 . A A .  19 ALA N    1 1 
        7 11472 1 1  22 ALA O    O  -2.520   4.876  17.651 1.00 . A A .  19 ALA O    1 1 
        7 11473 1 1  23 GLY C    C  -0.679   2.397  19.708 1.00 . A A .  20 GLY C    1 1 
        7 11474 1 1  23 GLY CA   C  -0.427   3.825  19.236 1.00 . A A .  20 GLY CA   1 1 
        7 11475 1 1  23 GLY H    H   0.335   3.648  17.256 1.00 . A A .  20 GLY H    1 1 
        7 11476 1 1  23 GLY HA2  H   0.546   4.136  19.594 1.00 . A A .  20 GLY HA2  1 1 
        7 11477 1 1  23 GLY HA3  H  -1.177   4.476  19.674 1.00 . A A .  20 GLY HA3  1 1 
        7 11478 1 1  23 GLY N    N  -0.443   3.956  17.767 1.00 . A A .  20 GLY N    1 1 
        7 11479 1 1  23 GLY O    O  -1.108   2.178  20.847 1.00 . A A .  20 GLY O    1 1 
        7 11480 1 1  24 GLY C    C   0.697  -0.814  19.046 1.00 . A A .  21 GLY C    1 1 
        7 11481 1 1  24 GLY CA   C  -0.591   0.005  19.082 1.00 . A A .  21 GLY CA   1 1 
        7 11482 1 1  24 GLY H    H   0.062   1.696  18.004 1.00 . A A .  21 GLY H    1 1 
        7 11483 1 1  24 GLY HA2  H  -1.060  -0.138  20.049 1.00 . A A .  21 GLY HA2  1 1 
        7 11484 1 1  24 GLY HA3  H  -1.262  -0.368  18.318 1.00 . A A .  21 GLY HA3  1 1 
        7 11485 1 1  24 GLY N    N  -0.362   1.432  18.837 1.00 . A A .  21 GLY N    1 1 
        7 11486 1 1  24 GLY O    O   1.778  -0.274  18.818 1.00 . A A .  21 GLY O    1 1 
        7 11487 1 1  25 PHE C    C   1.680  -4.028  18.123 1.00 . A A .  22 PHE C    1 1 
        7 11488 1 1  25 PHE CA   C   1.711  -3.073  19.330 1.00 . A A .  22 PHE CA   1 1 
        7 11489 1 1  25 PHE CB   C   1.628  -3.864  20.671 1.00 . A A .  22 PHE CB   1 1 
        7 11490 1 1  25 PHE CD1  C   4.014  -4.614  21.147 1.00 . A A .  22 PHE CD1  1 1 
        7 11491 1 1  25 PHE CD2  C   2.386  -6.302  20.657 1.00 . A A .  22 PHE CD2  1 1 
        7 11492 1 1  25 PHE CE1  C   4.982  -5.589  21.275 1.00 . A A .  22 PHE CE1  1 1 
        7 11493 1 1  25 PHE CE2  C   3.357  -7.274  20.785 1.00 . A A .  22 PHE CE2  1 1 
        7 11494 1 1  25 PHE CG   C   2.696  -4.950  20.839 1.00 . A A .  22 PHE CG   1 1 
        7 11495 1 1  25 PHE CZ   C   4.653  -6.919  21.093 1.00 . A A .  22 PHE CZ   1 1 
        7 11496 1 1  25 PHE H    H  -0.334  -2.499  19.303 1.00 . A A .  22 PHE H    1 1 
        7 11497 1 1  25 PHE HA   H   2.641  -2.507  19.302 1.00 . A A .  22 PHE HA   1 1 
        7 11498 1 1  25 PHE HB2  H   1.737  -3.166  21.492 1.00 . A A .  22 PHE HB2  1 1 
        7 11499 1 1  25 PHE HB3  H   0.651  -4.332  20.747 1.00 . A A .  22 PHE HB3  1 1 
        7 11500 1 1  25 PHE HD1  H   4.280  -3.573  21.291 1.00 . A A .  22 PHE HD1  1 1 
        7 11501 1 1  25 PHE HD2  H   1.370  -6.587  20.413 1.00 . A A .  22 PHE HD2  1 1 
        7 11502 1 1  25 PHE HE1  H   6.002  -5.313  21.513 1.00 . A A .  22 PHE HE1  1 1 
        7 11503 1 1  25 PHE HE2  H   3.100  -8.319  20.643 1.00 . A A .  22 PHE HE2  1 1 
        7 11504 1 1  25 PHE HZ   H   5.415  -7.684  21.193 1.00 . A A .  22 PHE HZ   1 1 
        7 11505 1 1  25 PHE N    N   0.569  -2.130  19.246 1.00 . A A .  22 PHE N    1 1 
        7 11506 1 1  25 PHE O    O   0.634  -4.177  17.499 1.00 . A A .  22 PHE O    1 1 
        7 11507 1 1  26 ALA C    C   4.201  -6.538  16.900 1.00 . A A .  23 ALA C    1 1 
        7 11508 1 1  26 ALA CA   C   2.920  -5.712  16.762 1.00 . A A .  23 ALA CA   1 1 
        7 11509 1 1  26 ALA CB   C   2.825  -5.141  15.354 1.00 . A A .  23 ALA CB   1 1 
        7 11510 1 1  26 ALA H    H   3.657  -4.390  18.256 1.00 . A A .  23 ALA H    1 1 
        7 11511 1 1  26 ALA HA   H   2.073  -6.376  16.913 1.00 . A A .  23 ALA HA   1 1 
        7 11512 1 1  26 ALA HB1  H   3.595  -4.393  15.209 1.00 . A A .  23 ALA HB1  1 1 
        7 11513 1 1  26 ALA HB2  H   1.858  -4.687  15.211 1.00 . A A .  23 ALA HB2  1 1 
        7 11514 1 1  26 ALA HB3  H   2.953  -5.931  14.622 1.00 . A A .  23 ALA HB3  1 1 
        7 11515 1 1  26 ALA N    N   2.837  -4.649  17.790 1.00 . A A .  23 ALA N    1 1 
        7 11516 1 1  26 ALA O    O   5.195  -6.065  17.466 1.00 . A A .  23 ALA O    1 1 
        7 11517 1 1  27 ALA C    C   4.937  -9.883  15.371 1.00 . A A .  24 ALA C    1 1 
        7 11518 1 1  27 ALA CA   C   5.266  -8.726  16.335 1.00 . A A .  24 ALA CA   1 1 
        7 11519 1 1  27 ALA CB   C   5.517  -9.245  17.760 1.00 . A A .  24 ALA CB   1 1 
        7 11520 1 1  27 ALA H    H   3.308  -8.043  15.909 1.00 . A A .  24 ALA H    1 1 
        7 11521 1 1  27 ALA HA   H   6.161  -8.215  15.985 1.00 . A A .  24 ALA HA   1 1 
        7 11522 1 1  27 ALA HB1  H   5.778  -8.418  18.408 1.00 . A A .  24 ALA HB1  1 1 
        7 11523 1 1  27 ALA HB2  H   6.328  -9.962  17.754 1.00 . A A .  24 ALA HB2  1 1 
        7 11524 1 1  27 ALA HB3  H   4.622  -9.723  18.141 1.00 . A A .  24 ALA HB3  1 1 
        7 11525 1 1  27 ALA N    N   4.153  -7.764  16.337 1.00 . A A .  24 ALA N    1 1 
        7 11526 1 1  27 ALA O    O   3.780 -10.293  15.279 1.00 . A A .  24 ALA O    1 1 
        7 11527 1 1  28 VAL C    C   5.947 -12.861  14.351 1.00 . A A .  25 VAL C    1 1 
        7 11528 1 1  28 VAL CA   C   5.744 -11.496  13.662 1.00 . A A .  25 VAL CA   1 1 
        7 11529 1 1  28 VAL CB   C   6.717 -11.400  12.419 1.00 . A A .  25 VAL CB   1 1 
        7 11530 1 1  28 VAL CG1  C   6.266 -12.337  11.268 1.00 . A A .  25 VAL CG1  1 1 
        7 11531 1 1  28 VAL CG2  C   6.875  -9.959  11.934 1.00 . A A .  25 VAL CG2  1 1 
        7 11532 1 1  28 VAL H    H   6.850 -10.034  14.762 1.00 . A A .  25 VAL H    1 1 
        7 11533 1 1  28 VAL HA   H   4.719 -11.425  13.293 1.00 . A A .  25 VAL HA   1 1 
        7 11534 1 1  28 VAL HB   H   7.696 -11.730  12.732 1.00 . A A .  25 VAL HB   1 1 
        7 11535 1 1  28 VAL HG11 H   5.283 -12.042  10.918 1.00 . A A .  25 VAL HG11 1 1 
        7 11536 1 1  28 VAL HG12 H   6.224 -13.360  11.622 1.00 . A A .  25 VAL HG12 1 1 
        7 11537 1 1  28 VAL HG13 H   6.970 -12.276  10.447 1.00 . A A .  25 VAL HG13 1 1 
        7 11538 1 1  28 VAL HG21 H   7.531  -9.928  11.072 1.00 . A A .  25 VAL HG21 1 1 
        7 11539 1 1  28 VAL HG22 H   7.300  -9.351  12.723 1.00 . A A .  25 VAL HG22 1 1 
        7 11540 1 1  28 VAL HG23 H   5.908  -9.556  11.660 1.00 . A A .  25 VAL HG23 1 1 
        7 11541 1 1  28 VAL N    N   5.948 -10.399  14.642 1.00 . A A .  25 VAL N    1 1 
        7 11542 1 1  28 VAL O    O   7.080 -13.219  14.701 1.00 . A A .  25 VAL O    1 1 
        7 11543 1 1  29 GLU C    C   5.353 -15.966  14.046 1.00 . A A .  26 GLU C    1 1 
        7 11544 1 1  29 GLU CA   C   4.873 -14.965  15.114 1.00 . A A .  26 GLU CA   1 1 
        7 11545 1 1  29 GLU CB   C   3.471 -15.375  15.659 1.00 . A A .  26 GLU CB   1 1 
        7 11546 1 1  29 GLU CD   C   4.015 -14.911  18.125 1.00 . A A .  26 GLU CD   1 1 
        7 11547 1 1  29 GLU CG   C   3.051 -14.642  16.948 1.00 . A A .  26 GLU CG   1 1 
        7 11548 1 1  29 GLU H    H   3.972 -13.185  14.386 1.00 . A A .  26 GLU H    1 1 
        7 11549 1 1  29 GLU HA   H   5.582 -14.982  15.940 1.00 . A A .  26 GLU HA   1 1 
        7 11550 1 1  29 GLU HB2  H   2.725 -15.170  14.895 1.00 . A A .  26 GLU HB2  1 1 
        7 11551 1 1  29 GLU HB3  H   3.467 -16.443  15.862 1.00 . A A .  26 GLU HB3  1 1 
        7 11552 1 1  29 GLU HG2  H   3.018 -13.575  16.745 1.00 . A A .  26 GLU HG2  1 1 
        7 11553 1 1  29 GLU HG3  H   2.057 -14.972  17.230 1.00 . A A .  26 GLU HG3  1 1 
        7 11554 1 1  29 GLU N    N   4.843 -13.590  14.578 1.00 . A A .  26 GLU N    1 1 
        7 11555 1 1  29 GLU O    O   6.402 -16.604  14.206 1.00 . A A .  26 GLU O    1 1 
        7 11556 1 1  29 GLU OE1  O   3.933 -15.999  18.740 1.00 . A A .  26 GLU OE1  1 1 
        7 11557 1 1  29 GLU OE2  O   4.876 -14.055  18.425 1.00 . A A .  26 GLU OE2  1 1 
        7 11558 1 1  30 LYS C    C   5.333 -16.364  10.623 1.00 . A A .  27 LYS C    1 1 
        7 11559 1 1  30 LYS CA   C   4.844 -17.072  11.891 1.00 . A A .  27 LYS CA   1 1 
        7 11560 1 1  30 LYS CB   C   3.561 -17.894  11.599 1.00 . A A .  27 LYS CB   1 1 
        7 11561 1 1  30 LYS CD   C   2.462 -19.893  10.403 1.00 . A A .  27 LYS CD   1 1 
        7 11562 1 1  30 LYS CE   C   2.684 -21.138   9.525 1.00 . A A .  27 LYS CE   1 1 
        7 11563 1 1  30 LYS CG   C   3.742 -19.049  10.587 1.00 . A A .  27 LYS CG   1 1 
        7 11564 1 1  30 LYS H    H   3.814 -15.485  12.854 1.00 . A A .  27 LYS H    1 1 
        7 11565 1 1  30 LYS HA   H   5.624 -17.753  12.234 1.00 . A A .  27 LYS HA   1 1 
        7 11566 1 1  30 LYS HB2  H   3.203 -18.314  12.535 1.00 . A A .  27 LYS HB2  1 1 
        7 11567 1 1  30 LYS HB3  H   2.799 -17.220  11.215 1.00 . A A .  27 LYS HB3  1 1 
        7 11568 1 1  30 LYS HD2  H   2.118 -20.219  11.376 1.00 . A A .  27 LYS HD2  1 1 
        7 11569 1 1  30 LYS HD3  H   1.695 -19.272   9.947 1.00 . A A .  27 LYS HD3  1 1 
        7 11570 1 1  30 LYS HE2  H   1.738 -21.649   9.395 1.00 . A A .  27 LYS HE2  1 1 
        7 11571 1 1  30 LYS HE3  H   3.051 -20.828   8.553 1.00 . A A .  27 LYS HE3  1 1 
        7 11572 1 1  30 LYS HG2  H   4.025 -18.626   9.627 1.00 . A A .  27 LYS HG2  1 1 
        7 11573 1 1  30 LYS HG3  H   4.545 -19.690  10.936 1.00 . A A .  27 LYS HG3  1 1 
        7 11574 1 1  30 LYS HZ1  H   3.729 -22.943   9.527 1.00 . A A .  27 LYS HZ1  1 1 
        7 11575 1 1  30 LYS HZ2  H   3.338 -22.372  11.069 1.00 . A A .  27 LYS HZ2  1 1 
        7 11576 1 1  30 LYS HZ3  H   4.591 -21.651  10.196 1.00 . A A .  27 LYS HZ3  1 1 
        7 11577 1 1  30 LYS N    N   4.581 -16.087  12.956 1.00 . A A .  27 LYS N    1 1 
        7 11578 1 1  30 LYS NZ   N   3.653 -22.090  10.121 1.00 . A A .  27 LYS NZ   1 1 
        7 11579 1 1  30 LYS O    O   4.932 -15.231  10.338 1.00 . A A .  27 LYS O    1 1 
        7 11580 1 1  31 LYS C    C   6.518 -17.637   7.515 1.00 . A A .  28 LYS C    1 1 
        7 11581 1 1  31 LYS CA   C   6.760 -16.588   8.606 1.00 . A A .  28 LYS CA   1 1 
        7 11582 1 1  31 LYS CB   C   8.282 -16.314   8.778 1.00 . A A .  28 LYS CB   1 1 
        7 11583 1 1  31 LYS CD   C  10.482 -15.524   7.674 1.00 . A A .  28 LYS CD   1 1 
        7 11584 1 1  31 LYS CE   C  11.188 -15.218   6.341 1.00 . A A .  28 LYS CE   1 1 
        7 11585 1 1  31 LYS CG   C   9.048 -16.054   7.462 1.00 . A A .  28 LYS CG   1 1 
        7 11586 1 1  31 LYS H    H   6.453 -17.949  10.184 1.00 . A A .  28 LYS H    1 1 
        7 11587 1 1  31 LYS HA   H   6.263 -15.660   8.320 1.00 . A A .  28 LYS HA   1 1 
        7 11588 1 1  31 LYS HB2  H   8.401 -15.448   9.421 1.00 . A A .  28 LYS HB2  1 1 
        7 11589 1 1  31 LYS HB3  H   8.739 -17.168   9.274 1.00 . A A .  28 LYS HB3  1 1 
        7 11590 1 1  31 LYS HD2  H  10.437 -14.612   8.262 1.00 . A A .  28 LYS HD2  1 1 
        7 11591 1 1  31 LYS HD3  H  11.059 -16.267   8.219 1.00 . A A .  28 LYS HD3  1 1 
        7 11592 1 1  31 LYS HE2  H  11.349 -16.142   5.799 1.00 . A A .  28 LYS HE2  1 1 
        7 11593 1 1  31 LYS HE3  H  10.560 -14.563   5.746 1.00 . A A .  28 LYS HE3  1 1 
        7 11594 1 1  31 LYS HG2  H   9.101 -16.981   6.902 1.00 . A A .  28 LYS HG2  1 1 
        7 11595 1 1  31 LYS HG3  H   8.490 -15.326   6.881 1.00 . A A .  28 LYS HG3  1 1 
        7 11596 1 1  31 LYS HZ1  H  12.385 -13.713   7.132 1.00 . A A .  28 LYS HZ1  1 1 
        7 11597 1 1  31 LYS HZ2  H  12.897 -14.265   5.620 1.00 . A A .  28 LYS HZ2  1 1 
        7 11598 1 1  31 LYS HZ3  H  13.165 -15.207   7.003 1.00 . A A .  28 LYS HZ3  1 1 
        7 11599 1 1  31 LYS N    N   6.192 -17.059   9.872 1.00 . A A .  28 LYS N    1 1 
        7 11600 1 1  31 LYS NZ   N  12.499 -14.557   6.538 1.00 . A A .  28 LYS NZ   1 1 
        7 11601 1 1  31 LYS O    O   6.602 -18.838   7.779 1.00 . A A .  28 LYS O    1 1 
        7 11602 1 1  32 GLY C    C   6.895 -17.458   3.950 1.00 . A A .  29 GLY C    1 1 
        7 11603 1 1  32 GLY CA   C   6.113 -18.022   5.124 1.00 . A A .  29 GLY CA   1 1 
        7 11604 1 1  32 GLY H    H   6.028 -16.214   6.211 1.00 . A A .  29 GLY H    1 1 
        7 11605 1 1  32 GLY HA2  H   6.490 -19.018   5.344 1.00 . A A .  29 GLY HA2  1 1 
        7 11606 1 1  32 GLY HA3  H   5.073 -18.098   4.853 1.00 . A A .  29 GLY HA3  1 1 
        7 11607 1 1  32 GLY N    N   6.211 -17.168   6.303 1.00 . A A .  29 GLY N    1 1 
        7 11608 1 1  32 GLY O    O   8.018 -16.966   4.138 1.00 . A A .  29 GLY O    1 1 
        7 11609 1 1  33 ALA C    C   6.993 -15.486   1.531 1.00 . A A .  30 ALA C    1 1 
        7 11610 1 1  33 ALA CA   C   6.937 -17.016   1.509 1.00 . A A .  30 ALA CA   1 1 
        7 11611 1 1  33 ALA CB   C   6.191 -17.517   0.261 1.00 . A A .  30 ALA CB   1 1 
        7 11612 1 1  33 ALA H    H   5.389 -17.870   2.686 1.00 . A A .  30 ALA H    1 1 
        7 11613 1 1  33 ALA HA   H   7.951 -17.414   1.479 1.00 . A A .  30 ALA HA   1 1 
        7 11614 1 1  33 ALA HB1  H   5.176 -17.132   0.258 1.00 . A A .  30 ALA HB1  1 1 
        7 11615 1 1  33 ALA HB2  H   6.156 -18.599   0.271 1.00 . A A .  30 ALA HB2  1 1 
        7 11616 1 1  33 ALA HB3  H   6.703 -17.186  -0.633 1.00 . A A .  30 ALA HB3  1 1 
        7 11617 1 1  33 ALA N    N   6.298 -17.507   2.743 1.00 . A A .  30 ALA N    1 1 
        7 11618 1 1  33 ALA O    O   5.975 -14.829   1.744 1.00 . A A .  30 ALA O    1 1 
        7 11619 1 1  34 GLU C    C   7.837 -12.666   0.349 1.00 . A A .  31 GLU C    1 1 
        7 11620 1 1  34 GLU CA   C   8.449 -13.501   1.480 1.00 . A A .  31 GLU CA   1 1 
        7 11621 1 1  34 GLU CB   C   9.970 -13.265   1.598 1.00 . A A .  31 GLU CB   1 1 
        7 11622 1 1  34 GLU CD   C  12.110 -13.821   2.918 1.00 . A A .  31 GLU CD   1 1 
        7 11623 1 1  34 GLU CG   C  10.598 -14.037   2.773 1.00 . A A .  31 GLU CG   1 1 
        7 11624 1 1  34 GLU H    H   8.926 -15.517   1.029 1.00 . A A .  31 GLU H    1 1 
        7 11625 1 1  34 GLU HA   H   7.986 -13.193   2.417 1.00 . A A .  31 GLU HA   1 1 
        7 11626 1 1  34 GLU HB2  H  10.452 -13.579   0.677 1.00 . A A .  31 GLU HB2  1 1 
        7 11627 1 1  34 GLU HB3  H  10.157 -12.205   1.748 1.00 . A A .  31 GLU HB3  1 1 
        7 11628 1 1  34 GLU HG2  H  10.102 -13.728   3.686 1.00 . A A .  31 GLU HG2  1 1 
        7 11629 1 1  34 GLU HG3  H  10.413 -15.099   2.629 1.00 . A A .  31 GLU HG3  1 1 
        7 11630 1 1  34 GLU N    N   8.186 -14.935   1.313 1.00 . A A .  31 GLU N    1 1 
        7 11631 1 1  34 GLU O    O   7.461 -11.534   0.574 1.00 . A A .  31 GLU O    1 1 
        7 11632 1 1  34 GLU OE1  O  12.875 -14.385   2.106 1.00 . A A .  31 GLU OE1  1 1 
        7 11633 1 1  34 GLU OE2  O  12.542 -13.114   3.855 1.00 . A A .  31 GLU OE2  1 1 
        7 11634 1 1  35 ALA C    C   5.630 -12.690  -2.113 1.00 . A A .  32 ALA C    1 1 
        7 11635 1 1  35 ALA CA   C   7.168 -12.541  -2.026 1.00 . A A .  32 ALA CA   1 1 
        7 11636 1 1  35 ALA CB   C   7.845 -13.060  -3.306 1.00 . A A .  32 ALA CB   1 1 
        7 11637 1 1  35 ALA H    H   8.035 -14.153  -0.947 1.00 . A A .  32 ALA H    1 1 
        7 11638 1 1  35 ALA HA   H   7.408 -11.481  -1.937 1.00 . A A .  32 ALA HA   1 1 
        7 11639 1 1  35 ALA HB1  H   7.477 -12.512  -4.165 1.00 . A A .  32 ALA HB1  1 1 
        7 11640 1 1  35 ALA HB2  H   7.628 -14.113  -3.435 1.00 . A A .  32 ALA HB2  1 1 
        7 11641 1 1  35 ALA HB3  H   8.917 -12.925  -3.232 1.00 . A A .  32 ALA HB3  1 1 
        7 11642 1 1  35 ALA N    N   7.723 -13.238  -0.847 1.00 . A A .  32 ALA N    1 1 
        7 11643 1 1  35 ALA O    O   4.895 -11.688  -2.099 1.00 . A A .  32 ALA O    1 1 
        7 11644 1 1  36 ALA C    C   3.003 -14.990  -1.330 1.00 . A A .  33 ALA C    1 1 
        7 11645 1 1  36 ALA CA   C   3.731 -14.279  -2.488 1.00 . A A .  33 ALA CA   1 1 
        7 11646 1 1  36 ALA CB   C   3.688 -15.146  -3.759 1.00 . A A .  33 ALA CB   1 1 
        7 11647 1 1  36 ALA H    H   5.772 -14.695  -2.009 1.00 . A A .  33 ALA H    1 1 
        7 11648 1 1  36 ALA HA   H   3.200 -13.353  -2.701 1.00 . A A .  33 ALA HA   1 1 
        7 11649 1 1  36 ALA HB1  H   2.659 -15.339  -4.040 1.00 . A A .  33 ALA HB1  1 1 
        7 11650 1 1  36 ALA HB2  H   4.192 -16.087  -3.580 1.00 . A A .  33 ALA HB2  1 1 
        7 11651 1 1  36 ALA HB3  H   4.185 -14.627  -4.569 1.00 . A A .  33 ALA HB3  1 1 
        7 11652 1 1  36 ALA N    N   5.151 -13.953  -2.173 1.00 . A A .  33 ALA N    1 1 
        7 11653 1 1  36 ALA O    O   1.903 -15.534  -1.530 1.00 . A A .  33 ALA O    1 1 
        7 11654 1 1  37 GLY C    C   1.718 -14.879   1.524 1.00 . A A .  34 GLY C    1 1 
        7 11655 1 1  37 GLY CA   C   2.992 -15.585   1.063 1.00 . A A .  34 GLY CA   1 1 
        7 11656 1 1  37 GLY H    H   4.480 -14.543  -0.045 1.00 . A A .  34 GLY H    1 1 
        7 11657 1 1  37 GLY HA2  H   2.772 -16.628   0.852 1.00 . A A .  34 GLY HA2  1 1 
        7 11658 1 1  37 GLY HA3  H   3.716 -15.550   1.869 1.00 . A A .  34 GLY HA3  1 1 
        7 11659 1 1  37 GLY N    N   3.603 -14.977  -0.128 1.00 . A A .  34 GLY N    1 1 
        7 11660 1 1  37 GLY O    O   1.577 -13.659   1.354 1.00 . A A .  34 GLY O    1 1 
        7 11661 1 1  38 ALA C    C  -0.110 -14.410   4.006 1.00 . A A .  35 ALA C    1 1 
        7 11662 1 1  38 ALA CA   C  -0.450 -15.132   2.697 1.00 . A A .  35 ALA CA   1 1 
        7 11663 1 1  38 ALA CB   C  -1.451 -16.282   2.934 1.00 . A A .  35 ALA CB   1 1 
        7 11664 1 1  38 ALA H    H   0.963 -16.616   2.166 1.00 . A A .  35 ALA H    1 1 
        7 11665 1 1  38 ALA HA   H  -0.896 -14.423   1.999 1.00 . A A .  35 ALA HA   1 1 
        7 11666 1 1  38 ALA HB1  H  -1.017 -17.012   3.604 1.00 . A A .  35 ALA HB1  1 1 
        7 11667 1 1  38 ALA HB2  H  -1.684 -16.760   1.992 1.00 . A A .  35 ALA HB2  1 1 
        7 11668 1 1  38 ALA HB3  H  -2.364 -15.893   3.370 1.00 . A A .  35 ALA HB3  1 1 
        7 11669 1 1  38 ALA N    N   0.791 -15.656   2.106 1.00 . A A .  35 ALA N    1 1 
        7 11670 1 1  38 ALA O    O   0.975 -14.602   4.549 1.00 . A A .  35 ALA O    1 1 
        7 11671 1 1  39 ILE C    C  -2.055 -12.846   6.582 1.00 . A A .  36 ILE C    1 1 
        7 11672 1 1  39 ILE CA   C  -0.783 -12.772   5.725 1.00 . A A .  36 ILE CA   1 1 
        7 11673 1 1  39 ILE CB   C  -0.446 -11.245   5.442 1.00 . A A .  36 ILE CB   1 1 
        7 11674 1 1  39 ILE CD1  C   1.988 -11.506   4.537 1.00 . A A .  36 ILE CD1  1 1 
        7 11675 1 1  39 ILE CG1  C   0.574 -11.026   4.271 1.00 . A A .  36 ILE CG1  1 1 
        7 11676 1 1  39 ILE CG2  C   0.058 -10.556   6.741 1.00 . A A .  36 ILE CG2  1 1 
        7 11677 1 1  39 ILE H    H  -1.888 -13.496   4.063 1.00 . A A .  36 ILE H    1 1 
        7 11678 1 1  39 ILE HA   H   0.047 -13.217   6.280 1.00 . A A .  36 ILE HA   1 1 
        7 11679 1 1  39 ILE HB   H  -1.380 -10.758   5.167 1.00 . A A .  36 ILE HB   1 1 
        7 11680 1 1  39 ILE HD11 H   2.401 -10.967   5.375 1.00 . A A .  36 ILE HD11 1 1 
        7 11681 1 1  39 ILE HD12 H   2.593 -11.323   3.664 1.00 . A A .  36 ILE HD12 1 1 
        7 11682 1 1  39 ILE HD13 H   1.983 -12.564   4.754 1.00 . A A .  36 ILE HD13 1 1 
        7 11683 1 1  39 ILE HG12 H   0.220 -11.546   3.391 1.00 . A A .  36 ILE HG12 1 1 
        7 11684 1 1  39 ILE HG13 H   0.627  -9.965   4.043 1.00 . A A .  36 ILE HG13 1 1 
        7 11685 1 1  39 ILE HG21 H   0.257  -9.508   6.553 1.00 . A A .  36 ILE HG21 1 1 
        7 11686 1 1  39 ILE HG22 H   0.969 -11.034   7.085 1.00 . A A .  36 ILE HG22 1 1 
        7 11687 1 1  39 ILE HG23 H  -0.696 -10.640   7.515 1.00 . A A .  36 ILE HG23 1 1 
        7 11688 1 1  39 ILE N    N  -1.017 -13.564   4.502 1.00 . A A .  36 ILE N    1 1 
        7 11689 1 1  39 ILE O    O  -3.085 -12.278   6.209 1.00 . A A .  36 ILE O    1 1 
        7 11690 1 1  40 PHE C    C  -2.686 -12.931   9.928 1.00 . A A .  37 PHE C    1 1 
        7 11691 1 1  40 PHE CA   C  -3.090 -13.677   8.662 1.00 . A A .  37 PHE CA   1 1 
        7 11692 1 1  40 PHE CB   C  -3.442 -15.156   8.961 1.00 . A A .  37 PHE CB   1 1 
        7 11693 1 1  40 PHE CD1  C  -3.673 -16.102   6.609 1.00 . A A .  37 PHE CD1  1 1 
        7 11694 1 1  40 PHE CD2  C  -5.594 -16.159   8.032 1.00 . A A .  37 PHE CD2  1 1 
        7 11695 1 1  40 PHE CE1  C  -4.403 -16.691   5.601 1.00 . A A .  37 PHE CE1  1 1 
        7 11696 1 1  40 PHE CE2  C  -6.320 -16.745   7.022 1.00 . A A .  37 PHE CE2  1 1 
        7 11697 1 1  40 PHE CG   C  -4.251 -15.825   7.846 1.00 . A A .  37 PHE CG   1 1 
        7 11698 1 1  40 PHE CZ   C  -5.727 -17.010   5.807 1.00 . A A .  37 PHE CZ   1 1 
        7 11699 1 1  40 PHE H    H  -1.182 -14.099   7.866 1.00 . A A .  37 PHE H    1 1 
        7 11700 1 1  40 PHE HA   H  -3.972 -13.190   8.237 1.00 . A A .  37 PHE HA   1 1 
        7 11701 1 1  40 PHE HB2  H  -2.524 -15.720   9.103 1.00 . A A .  37 PHE HB2  1 1 
        7 11702 1 1  40 PHE HB3  H  -4.022 -15.210   9.879 1.00 . A A .  37 PHE HB3  1 1 
        7 11703 1 1  40 PHE HD1  H  -2.632 -15.852   6.440 1.00 . A A .  37 PHE HD1  1 1 
        7 11704 1 1  40 PHE HD2  H  -6.071 -15.955   8.987 1.00 . A A .  37 PHE HD2  1 1 
        7 11705 1 1  40 PHE HE1  H  -3.937 -16.898   4.643 1.00 . A A .  37 PHE HE1  1 1 
        7 11706 1 1  40 PHE HE2  H  -7.362 -16.999   7.181 1.00 . A A .  37 PHE HE2  1 1 
        7 11707 1 1  40 PHE HZ   H  -6.301 -17.475   5.012 1.00 . A A .  37 PHE HZ   1 1 
        7 11708 1 1  40 PHE N    N  -1.998 -13.592   7.687 1.00 . A A .  37 PHE N    1 1 
        7 11709 1 1  40 PHE O    O  -1.782 -13.347  10.642 1.00 . A A .  37 PHE O    1 1 
        7 11710 1 1  41 VAL C    C  -4.115 -11.103  12.409 1.00 . A A .  38 VAL C    1 1 
        7 11711 1 1  41 VAL CA   C  -3.051 -10.939  11.324 1.00 . A A .  38 VAL CA   1 1 
        7 11712 1 1  41 VAL CB   C  -2.972  -9.439  10.847 1.00 . A A .  38 VAL CB   1 1 
        7 11713 1 1  41 VAL CG1  C  -2.541  -8.494  11.992 1.00 . A A .  38 VAL CG1  1 1 
        7 11714 1 1  41 VAL CG2  C  -2.018  -9.300   9.642 1.00 . A A .  38 VAL CG2  1 1 
        7 11715 1 1  41 VAL H    H  -4.138 -11.599   9.634 1.00 . A A .  38 VAL H    1 1 
        7 11716 1 1  41 VAL HA   H  -2.076 -11.221  11.730 1.00 . A A .  38 VAL HA   1 1 
        7 11717 1 1  41 VAL HB   H  -3.966  -9.135  10.520 1.00 . A A .  38 VAL HB   1 1 
        7 11718 1 1  41 VAL HG11 H  -1.546  -8.760  12.333 1.00 . A A .  38 VAL HG11 1 1 
        7 11719 1 1  41 VAL HG12 H  -3.233  -8.574  12.820 1.00 . A A .  38 VAL HG12 1 1 
        7 11720 1 1  41 VAL HG13 H  -2.532  -7.467  11.639 1.00 . A A .  38 VAL HG13 1 1 
        7 11721 1 1  41 VAL HG21 H  -2.342  -9.944   8.835 1.00 . A A .  38 VAL HG21 1 1 
        7 11722 1 1  41 VAL HG22 H  -1.010  -9.578   9.938 1.00 . A A .  38 VAL HG22 1 1 
        7 11723 1 1  41 VAL HG23 H  -2.010  -8.272   9.298 1.00 . A A .  38 VAL HG23 1 1 
        7 11724 1 1  41 VAL N    N  -3.374 -11.826  10.203 1.00 . A A .  38 VAL N    1 1 
        7 11725 1 1  41 VAL O    O  -5.305 -11.202  12.107 1.00 . A A .  38 VAL O    1 1 
        7 11726 1 1  42 ARG C    C  -4.492  -9.895  15.594 1.00 . A A .  39 ARG C    1 1 
        7 11727 1 1  42 ARG CA   C  -4.565 -11.237  14.829 1.00 . A A .  39 ARG CA   1 1 
        7 11728 1 1  42 ARG CB   C  -4.182 -12.439  15.750 1.00 . A A .  39 ARG CB   1 1 
        7 11729 1 1  42 ARG CD   C  -2.391 -13.380  17.366 1.00 . A A .  39 ARG CD   1 1 
        7 11730 1 1  42 ARG CG   C  -2.686 -12.506  16.138 1.00 . A A .  39 ARG CG   1 1 
        7 11731 1 1  42 ARG CZ   C  -3.137 -15.673  18.011 1.00 . A A .  39 ARG CZ   1 1 
        7 11732 1 1  42 ARG H    H  -2.712 -11.176  13.818 1.00 . A A .  39 ARG H    1 1 
        7 11733 1 1  42 ARG HA   H  -5.587 -11.383  14.474 1.00 . A A .  39 ARG HA   1 1 
        7 11734 1 1  42 ARG HB2  H  -4.773 -12.382  16.659 1.00 . A A .  39 ARG HB2  1 1 
        7 11735 1 1  42 ARG HB3  H  -4.441 -13.362  15.237 1.00 . A A .  39 ARG HB3  1 1 
        7 11736 1 1  42 ARG HD2  H  -1.361 -13.223  17.658 1.00 . A A .  39 ARG HD2  1 1 
        7 11737 1 1  42 ARG HD3  H  -3.036 -13.059  18.181 1.00 . A A .  39 ARG HD3  1 1 
        7 11738 1 1  42 ARG HE   H  -2.214 -15.188  16.303 1.00 . A A .  39 ARG HE   1 1 
        7 11739 1 1  42 ARG HG2  H  -2.124 -12.892  15.295 1.00 . A A .  39 ARG HG2  1 1 
        7 11740 1 1  42 ARG HG3  H  -2.349 -11.499  16.345 1.00 . A A .  39 ARG HG3  1 1 
        7 11741 1 1  42 ARG HH11 H  -3.863 -14.231  19.260 1.00 . A A .  39 ARG HH11 1 1 
        7 11742 1 1  42 ARG HH12 H  -4.191 -15.868  19.731 1.00 . A A .  39 ARG HH12 1 1 
        7 11743 1 1  42 ARG HH21 H  -2.669 -17.321  16.933 1.00 . A A .  39 ARG HH21 1 1 
        7 11744 1 1  42 ARG HH22 H  -3.518 -17.611  18.419 1.00 . A A .  39 ARG HH22 1 1 
        7 11745 1 1  42 ARG N    N  -3.677 -11.174  13.665 1.00 . A A .  39 ARG N    1 1 
        7 11746 1 1  42 ARG NE   N  -2.581 -14.825  17.136 1.00 . A A .  39 ARG NE   1 1 
        7 11747 1 1  42 ARG NH1  N  -3.777 -15.223  19.089 1.00 . A A .  39 ARG NH1  1 1 
        7 11748 1 1  42 ARG NH2  N  -3.105 -16.972  17.770 1.00 . A A .  39 ARG NH2  1 1 
        7 11749 1 1  42 ARG O    O  -3.416  -9.492  16.045 1.00 . A A .  39 ARG O    1 1 
        7 11750 1 1  43 GLN C    C  -6.130  -8.331  17.926 1.00 . A A .  40 GLN C    1 1 
        7 11751 1 1  43 GLN CA   C  -5.744  -7.952  16.497 1.00 . A A .  40 GLN CA   1 1 
        7 11752 1 1  43 GLN CB   C  -6.811  -6.983  15.924 1.00 . A A .  40 GLN CB   1 1 
        7 11753 1 1  43 GLN CD   C  -8.259  -4.891  16.403 1.00 . A A .  40 GLN CD   1 1 
        7 11754 1 1  43 GLN CG   C  -7.083  -5.762  16.832 1.00 . A A .  40 GLN CG   1 1 
        7 11755 1 1  43 GLN H    H  -6.417  -9.497  15.196 1.00 . A A .  40 GLN H    1 1 
        7 11756 1 1  43 GLN HA   H  -4.780  -7.449  16.506 1.00 . A A .  40 GLN HA   1 1 
        7 11757 1 1  43 GLN HB2  H  -6.478  -6.625  14.953 1.00 . A A .  40 GLN HB2  1 1 
        7 11758 1 1  43 GLN HB3  H  -7.742  -7.528  15.789 1.00 . A A .  40 GLN HB3  1 1 
        7 11759 1 1  43 GLN HE21 H  -8.632  -4.460  18.295 1.00 . A A .  40 GLN HE21 1 1 
        7 11760 1 1  43 GLN HE22 H  -9.688  -3.739  17.129 1.00 . A A .  40 GLN HE22 1 1 
        7 11761 1 1  43 GLN HG2  H  -7.277  -6.120  17.837 1.00 . A A .  40 GLN HG2  1 1 
        7 11762 1 1  43 GLN HG3  H  -6.191  -5.147  16.853 1.00 . A A .  40 GLN HG3  1 1 
        7 11763 1 1  43 GLN N    N  -5.628  -9.178  15.680 1.00 . A A .  40 GLN N    1 1 
        7 11764 1 1  43 GLN NE2  N  -8.930  -4.305  17.369 1.00 . A A .  40 GLN NE2  1 1 
        7 11765 1 1  43 GLN O    O  -7.096  -9.045  18.108 1.00 . A A .  40 GLN O    1 1 
        7 11766 1 1  43 GLN OE1  O  -8.557  -4.751  15.235 1.00 . A A .  40 GLN OE1  1 1 
        7 11767 1 1  44 ARG C    C  -6.371  -6.890  21.001 1.00 . A A .  41 ARG C    1 1 
        7 11768 1 1  44 ARG CA   C  -5.699  -8.099  20.342 1.00 . A A .  41 ARG CA   1 1 
        7 11769 1 1  44 ARG CB   C  -4.410  -8.471  21.103 1.00 . A A .  41 ARG CB   1 1 
        7 11770 1 1  44 ARG CD   C  -3.416  -9.639  23.182 1.00 . A A .  41 ARG CD   1 1 
        7 11771 1 1  44 ARG CG   C  -4.670  -9.055  22.519 1.00 . A A .  41 ARG CG   1 1 
        7 11772 1 1  44 ARG CZ   C  -1.114  -8.892  23.787 1.00 . A A .  41 ARG CZ   1 1 
        7 11773 1 1  44 ARG H    H  -4.656  -7.235  18.716 1.00 . A A .  41 ARG H    1 1 
        7 11774 1 1  44 ARG HA   H  -6.385  -8.946  20.386 1.00 . A A .  41 ARG HA   1 1 
        7 11775 1 1  44 ARG HB2  H  -3.860  -9.194  20.515 1.00 . A A .  41 ARG HB2  1 1 
        7 11776 1 1  44 ARG HB3  H  -3.806  -7.579  21.204 1.00 . A A .  41 ARG HB3  1 1 
        7 11777 1 1  44 ARG HD2  H  -3.699 -10.086  24.128 1.00 . A A .  41 ARG HD2  1 1 
        7 11778 1 1  44 ARG HD3  H  -3.005 -10.411  22.538 1.00 . A A .  41 ARG HD3  1 1 
        7 11779 1 1  44 ARG HE   H  -2.654  -7.685  23.375 1.00 . A A .  41 ARG HE   1 1 
        7 11780 1 1  44 ARG HG2  H  -5.061  -8.268  23.151 1.00 . A A .  41 ARG HG2  1 1 
        7 11781 1 1  44 ARG HG3  H  -5.419  -9.842  22.439 1.00 . A A .  41 ARG HG3  1 1 
        7 11782 1 1  44 ARG HH11 H  -1.275 -10.912  23.646 1.00 . A A .  41 ARG HH11 1 1 
        7 11783 1 1  44 ARG HH12 H   0.281 -10.321  24.130 1.00 . A A .  41 ARG HH12 1 1 
        7 11784 1 1  44 ARG HH21 H  -0.614  -6.947  24.013 1.00 . A A .  41 ARG HH21 1 1 
        7 11785 1 1  44 ARG HH22 H   0.653  -8.090  24.343 1.00 . A A .  41 ARG HH22 1 1 
        7 11786 1 1  44 ARG N    N  -5.407  -7.820  18.929 1.00 . A A .  41 ARG N    1 1 
        7 11787 1 1  44 ARG NE   N  -2.379  -8.626  23.436 1.00 . A A .  41 ARG NE   1 1 
        7 11788 1 1  44 ARG NH1  N  -0.667 -10.143  23.858 1.00 . A A .  41 ARG NH1  1 1 
        7 11789 1 1  44 ARG NH2  N  -0.290  -7.897  24.065 1.00 . A A .  41 ARG NH2  1 1 
        7 11790 1 1  44 ARG O    O  -6.063  -5.740  20.675 1.00 . A A .  41 ARG O    1 1 
        7 11791 1 1  45 LEU C    C  -7.704  -6.316  24.184 1.00 . A A .  42 LEU C    1 1 
        7 11792 1 1  45 LEU CA   C  -8.038  -6.191  22.696 1.00 . A A .  42 LEU CA   1 1 
        7 11793 1 1  45 LEU CB   C  -9.579  -6.363  22.486 1.00 . A A .  42 LEU CB   1 1 
        7 11794 1 1  45 LEU CD1  C  -9.757  -4.460  20.791 1.00 . A A .  42 LEU CD1  1 1 
        7 11795 1 1  45 LEU CD2  C  -9.798  -6.875  19.961 1.00 . A A .  42 LEU CD2  1 1 
        7 11796 1 1  45 LEU CG   C -10.166  -5.910  21.109 1.00 . A A .  42 LEU CG   1 1 
        7 11797 1 1  45 LEU H    H  -7.462  -8.125  22.118 1.00 . A A .  42 LEU H    1 1 
        7 11798 1 1  45 LEU HA   H  -7.748  -5.195  22.357 1.00 . A A .  42 LEU HA   1 1 
        7 11799 1 1  45 LEU HB2  H  -9.821  -7.409  22.626 1.00 . A A .  42 LEU HB2  1 1 
        7 11800 1 1  45 LEU HB3  H -10.096  -5.798  23.263 1.00 . A A .  42 LEU HB3  1 1 
        7 11801 1 1  45 LEU HD11 H -10.195  -4.154  19.851 1.00 . A A .  42 LEU HD11 1 1 
        7 11802 1 1  45 LEU HD12 H  -8.678  -4.386  20.719 1.00 . A A .  42 LEU HD12 1 1 
        7 11803 1 1  45 LEU HD13 H -10.109  -3.803  21.575 1.00 . A A .  42 LEU HD13 1 1 
        7 11804 1 1  45 LEU HD21 H -10.262  -6.542  19.041 1.00 . A A .  42 LEU HD21 1 1 
        7 11805 1 1  45 LEU HD22 H -10.155  -7.869  20.195 1.00 . A A .  42 LEU HD22 1 1 
        7 11806 1 1  45 LEU HD23 H  -8.724  -6.904  19.829 1.00 . A A .  42 LEU HD23 1 1 
        7 11807 1 1  45 LEU HG   H -11.249  -5.911  21.189 1.00 . A A .  42 LEU HG   1 1 
        7 11808 1 1  45 LEU N    N  -7.289  -7.184  21.928 1.00 . A A .  42 LEU N    1 1 
        7 11809 1 1  45 LEU O    O  -7.454  -7.418  24.692 1.00 . A A .  42 LEU O    1 1 
        7 11810 1 1  46 ARG C    C  -8.838  -5.781  27.019 1.00 . A A .  43 ARG C    1 1 
        7 11811 1 1  46 ARG CA   C  -7.650  -5.056  26.337 1.00 . A A .  43 ARG CA   1 1 
        7 11812 1 1  46 ARG CB   C  -7.618  -3.557  26.772 1.00 . A A .  43 ARG CB   1 1 
        7 11813 1 1  46 ARG CD   C  -9.391  -2.544  25.160 1.00 . A A .  43 ARG CD   1 1 
        7 11814 1 1  46 ARG CG   C  -8.959  -2.778  26.620 1.00 . A A .  43 ARG CG   1 1 
        7 11815 1 1  46 ARG CZ   C -11.124  -0.813  24.642 1.00 . A A .  43 ARG CZ   1 1 
        7 11816 1 1  46 ARG H    H  -7.757  -4.331  24.347 1.00 . A A .  43 ARG H    1 1 
        7 11817 1 1  46 ARG HA   H  -6.727  -5.531  26.656 1.00 . A A .  43 ARG HA   1 1 
        7 11818 1 1  46 ARG HB2  H  -7.322  -3.509  27.816 1.00 . A A .  43 ARG HB2  1 1 
        7 11819 1 1  46 ARG HB3  H  -6.860  -3.047  26.185 1.00 . A A .  43 ARG HB3  1 1 
        7 11820 1 1  46 ARG HD2  H  -8.705  -1.843  24.696 1.00 . A A .  43 ARG HD2  1 1 
        7 11821 1 1  46 ARG HD3  H  -9.342  -3.487  24.625 1.00 . A A .  43 ARG HD3  1 1 
        7 11822 1 1  46 ARG HE   H -11.488  -2.654  25.332 1.00 . A A .  43 ARG HE   1 1 
        7 11823 1 1  46 ARG HG2  H  -9.740  -3.335  27.121 1.00 . A A .  43 ARG HG2  1 1 
        7 11824 1 1  46 ARG HG3  H  -8.852  -1.814  27.107 1.00 . A A .  43 ARG HG3  1 1 
        7 11825 1 1  46 ARG HH11 H  -9.230  -0.166  24.308 1.00 . A A .  43 ARG HH11 1 1 
        7 11826 1 1  46 ARG HH12 H -10.478   0.985  23.968 1.00 . A A .  43 ARG HH12 1 1 
        7 11827 1 1  46 ARG HH21 H -13.103  -1.150  24.868 1.00 . A A .  43 ARG HH21 1 1 
        7 11828 1 1  46 ARG HH22 H -12.677   0.426  24.287 1.00 . A A .  43 ARG HH22 1 1 
        7 11829 1 1  46 ARG N    N  -7.722  -5.161  24.864 1.00 . A A .  43 ARG N    1 1 
        7 11830 1 1  46 ARG NE   N -10.773  -2.029  25.065 1.00 . A A .  43 ARG NE   1 1 
        7 11831 1 1  46 ARG NH1  N -10.205   0.073  24.273 1.00 . A A .  43 ARG NH1  1 1 
        7 11832 1 1  46 ARG NH2  N -12.404  -0.487  24.593 1.00 . A A .  43 ARG NH2  1 1 
        7 11833 1 1  46 ARG O    O  -8.763  -6.131  28.202 1.00 . A A .  43 ARG O    1 1 
        7 11834 1 1  47 ASP C    C -10.896  -8.182  26.930 1.00 . A A .  44 ASP C    1 1 
        7 11835 1 1  47 ASP CA   C -11.153  -6.678  26.701 1.00 . A A .  44 ASP CA   1 1 
        7 11836 1 1  47 ASP CB   C -12.290  -6.495  25.653 1.00 . A A .  44 ASP CB   1 1 
        7 11837 1 1  47 ASP CG   C -12.497  -5.023  25.237 1.00 . A A .  44 ASP CG   1 1 
        7 11838 1 1  47 ASP H    H  -9.917  -5.647  25.330 1.00 . A A .  44 ASP H    1 1 
        7 11839 1 1  47 ASP HA   H -11.464  -6.232  27.639 1.00 . A A .  44 ASP HA   1 1 
        7 11840 1 1  47 ASP HB2  H -12.059  -7.077  24.763 1.00 . A A .  44 ASP HB2  1 1 
        7 11841 1 1  47 ASP HB3  H -13.220  -6.866  26.071 1.00 . A A .  44 ASP HB3  1 1 
        7 11842 1 1  47 ASP N    N  -9.932  -5.984  26.248 1.00 . A A .  44 ASP N    1 1 
        7 11843 1 1  47 ASP O    O -11.696  -8.862  27.583 1.00 . A A .  44 ASP O    1 1 
        7 11844 1 1  47 ASP OD1  O -13.142  -4.259  25.987 1.00 . A A .  44 ASP OD1  1 1 
        7 11845 1 1  47 ASP OD2  O -11.992  -4.612  24.167 1.00 . A A .  44 ASP OD2  1 1 
        7 11846 1 1  48 GLY C    C  -9.737 -10.779  25.082 1.00 . A A .  45 GLY C    1 1 
        7 11847 1 1  48 GLY CA   C  -9.424 -10.101  26.405 1.00 . A A .  45 GLY CA   1 1 
        7 11848 1 1  48 GLY H    H  -9.144  -8.058  25.956 1.00 . A A .  45 GLY H    1 1 
        7 11849 1 1  48 GLY HA2  H  -8.366 -10.194  26.593 1.00 . A A .  45 GLY HA2  1 1 
        7 11850 1 1  48 GLY HA3  H  -9.960 -10.607  27.201 1.00 . A A .  45 GLY HA3  1 1 
        7 11851 1 1  48 GLY N    N  -9.767  -8.679  26.385 1.00 . A A .  45 GLY N    1 1 
        7 11852 1 1  48 GLY O    O  -9.395 -11.948  24.880 1.00 . A A .  45 GLY O    1 1 
        7 11853 1 1  49 ARG C    C  -9.765 -10.312  21.792 1.00 . A A .  46 ARG C    1 1 
        7 11854 1 1  49 ARG CA   C -10.819 -10.555  22.865 1.00 . A A .  46 ARG CA   1 1 
        7 11855 1 1  49 ARG CB   C -12.176  -9.919  22.453 1.00 . A A .  46 ARG CB   1 1 
        7 11856 1 1  49 ARG CD   C -13.491 -11.788  23.582 1.00 . A A .  46 ARG CD   1 1 
        7 11857 1 1  49 ARG CG   C -13.341 -10.265  23.405 1.00 . A A .  46 ARG CG   1 1 
        7 11858 1 1  49 ARG CZ   C -15.148 -13.434  24.462 1.00 . A A .  46 ARG CZ   1 1 
        7 11859 1 1  49 ARG H    H -10.559  -9.093  24.375 1.00 . A A .  46 ARG H    1 1 
        7 11860 1 1  49 ARG HA   H -10.958 -11.630  22.959 1.00 . A A .  46 ARG HA   1 1 
        7 11861 1 1  49 ARG HB2  H -12.070  -8.845  22.416 1.00 . A A .  46 ARG HB2  1 1 
        7 11862 1 1  49 ARG HB3  H -12.441 -10.272  21.458 1.00 . A A .  46 ARG HB3  1 1 
        7 11863 1 1  49 ARG HD2  H -13.462 -12.257  22.605 1.00 . A A .  46 ARG HD2  1 1 
        7 11864 1 1  49 ARG HD3  H -12.653 -12.150  24.176 1.00 . A A .  46 ARG HD3  1 1 
        7 11865 1 1  49 ARG HE   H -15.345 -11.439  24.507 1.00 . A A .  46 ARG HE   1 1 
        7 11866 1 1  49 ARG HG2  H -13.151  -9.811  24.375 1.00 . A A .  46 ARG HG2  1 1 
        7 11867 1 1  49 ARG HG3  H -14.262  -9.863  22.998 1.00 . A A .  46 ARG HG3  1 1 
        7 11868 1 1  49 ARG HH11 H -13.415 -14.316  23.890 1.00 . A A .  46 ARG HH11 1 1 
        7 11869 1 1  49 ARG HH12 H -14.664 -15.401  24.406 1.00 . A A .  46 ARG HH12 1 1 
        7 11870 1 1  49 ARG HH21 H -16.962 -12.879  25.150 1.00 . A A .  46 ARG HH21 1 1 
        7 11871 1 1  49 ARG HH22 H -16.672 -14.589  25.102 1.00 . A A .  46 ARG HH22 1 1 
        7 11872 1 1  49 ARG N    N -10.384 -10.035  24.168 1.00 . A A .  46 ARG N    1 1 
        7 11873 1 1  49 ARG NE   N -14.742 -12.171  24.247 1.00 . A A .  46 ARG NE   1 1 
        7 11874 1 1  49 ARG NH1  N -14.344 -14.466  24.229 1.00 . A A .  46 ARG NH1  1 1 
        7 11875 1 1  49 ARG NH2  N -16.355 -13.652  24.945 1.00 . A A .  46 ARG NH2  1 1 
        7 11876 1 1  49 ARG O    O  -8.784  -9.606  22.022 1.00 . A A .  46 ARG O    1 1 
        7 11877 1 1  50 GLU C    C  -9.945 -10.932  18.162 1.00 . A A .  47 GLU C    1 1 
        7 11878 1 1  50 GLU CA   C  -9.124 -10.845  19.456 1.00 . A A .  47 GLU CA   1 1 
        7 11879 1 1  50 GLU CB   C  -8.023 -11.962  19.464 1.00 . A A .  47 GLU CB   1 1 
        7 11880 1 1  50 GLU CD   C  -5.676 -12.661  20.272 1.00 . A A .  47 GLU CD   1 1 
        7 11881 1 1  50 GLU CG   C  -6.913 -11.780  20.523 1.00 . A A .  47 GLU CG   1 1 
        7 11882 1 1  50 GLU H    H -10.846 -11.391  20.518 1.00 . A A .  47 GLU H    1 1 
        7 11883 1 1  50 GLU HA   H  -8.629  -9.878  19.470 1.00 . A A .  47 GLU HA   1 1 
        7 11884 1 1  50 GLU HB2  H  -8.497 -12.925  19.630 1.00 . A A .  47 GLU HB2  1 1 
        7 11885 1 1  50 GLU HB3  H  -7.546 -11.984  18.486 1.00 . A A .  47 GLU HB3  1 1 
        7 11886 1 1  50 GLU HG2  H  -6.605 -10.740  20.521 1.00 . A A .  47 GLU HG2  1 1 
        7 11887 1 1  50 GLU HG3  H  -7.329 -12.011  21.503 1.00 . A A .  47 GLU HG3  1 1 
        7 11888 1 1  50 GLU N    N -10.005 -10.909  20.620 1.00 . A A .  47 GLU N    1 1 
        7 11889 1 1  50 GLU O    O -11.119 -11.304  18.171 1.00 . A A .  47 GLU O    1 1 
        7 11890 1 1  50 GLU OE1  O  -4.841 -12.294  19.420 1.00 . A A .  47 GLU OE1  1 1 
        7 11891 1 1  50 GLU OE2  O  -5.529 -13.709  20.930 1.00 . A A .  47 GLU OE2  1 1 
        7 11892 1 1  51 ASN C    C  -8.829 -11.385  14.816 1.00 . A A .  48 ASN C    1 1 
        7 11893 1 1  51 ASN CA   C  -9.844 -10.638  15.688 1.00 . A A .  48 ASN CA   1 1 
        7 11894 1 1  51 ASN CB   C -10.079  -9.220  15.095 1.00 . A A .  48 ASN CB   1 1 
        7 11895 1 1  51 ASN CG   C -10.972  -8.314  15.949 1.00 . A A .  48 ASN CG   1 1 
        7 11896 1 1  51 ASN H    H  -8.379 -10.240  17.153 1.00 . A A .  48 ASN H    1 1 
        7 11897 1 1  51 ASN HA   H -10.781 -11.194  15.706 1.00 . A A .  48 ASN HA   1 1 
        7 11898 1 1  51 ASN HB2  H  -9.123  -8.723  14.974 1.00 . A A .  48 ASN HB2  1 1 
        7 11899 1 1  51 ASN HB3  H -10.537  -9.323  14.115 1.00 . A A .  48 ASN HB3  1 1 
        7 11900 1 1  51 ASN HD21 H  -9.416  -7.667  16.958 1.00 . A A .  48 ASN HD21 1 1 
        7 11901 1 1  51 ASN HD22 H -10.928  -6.982  17.410 1.00 . A A .  48 ASN HD22 1 1 
        7 11902 1 1  51 ASN N    N  -9.294 -10.565  17.053 1.00 . A A .  48 ASN N    1 1 
        7 11903 1 1  51 ASN ND2  N -10.378  -7.584  16.867 1.00 . A A .  48 ASN ND2  1 1 
        7 11904 1 1  51 ASN O    O  -7.648 -11.440  15.158 1.00 . A A .  48 ASN O    1 1 
        7 11905 1 1  51 ASN OD1  O -12.178  -8.267  15.786 1.00 . A A .  48 ASN OD1  1 1 
        7 11906 1 1  52 LEU C    C  -8.682 -12.040  11.350 1.00 . A A .  49 LEU C    1 1 
        7 11907 1 1  52 LEU CA   C  -8.412 -12.640  12.728 1.00 . A A .  49 LEU CA   1 1 
        7 11908 1 1  52 LEU CB   C  -8.659 -14.186  12.720 1.00 . A A .  49 LEU CB   1 1 
        7 11909 1 1  52 LEU CD1  C  -7.750 -16.582  12.666 1.00 . A A .  49 LEU CD1  1 1 
        7 11910 1 1  52 LEU CD2  C  -6.469 -14.752  11.464 1.00 . A A .  49 LEU CD2  1 1 
        7 11911 1 1  52 LEU CG   C  -7.384 -15.090  12.660 1.00 . A A .  49 LEU CG   1 1 
        7 11912 1 1  52 LEU H    H -10.231 -11.918  13.512 1.00 . A A .  49 LEU H    1 1 
        7 11913 1 1  52 LEU HA   H  -7.374 -12.444  12.998 1.00 . A A .  49 LEU HA   1 1 
        7 11914 1 1  52 LEU HB2  H  -9.205 -14.442  13.618 1.00 . A A .  49 LEU HB2  1 1 
        7 11915 1 1  52 LEU HB3  H  -9.293 -14.442  11.875 1.00 . A A .  49 LEU HB3  1 1 
        7 11916 1 1  52 LEU HD11 H  -8.298 -16.817  13.567 1.00 . A A .  49 LEU HD11 1 1 
        7 11917 1 1  52 LEU HD12 H  -6.849 -17.183  12.635 1.00 . A A .  49 LEU HD12 1 1 
        7 11918 1 1  52 LEU HD13 H  -8.364 -16.816  11.803 1.00 . A A .  49 LEU HD13 1 1 
        7 11919 1 1  52 LEU HD21 H  -6.125 -13.727  11.552 1.00 . A A .  49 LEU HD21 1 1 
        7 11920 1 1  52 LEU HD22 H  -7.014 -14.866  10.535 1.00 . A A .  49 LEU HD22 1 1 
        7 11921 1 1  52 LEU HD23 H  -5.611 -15.412  11.460 1.00 . A A .  49 LEU HD23 1 1 
        7 11922 1 1  52 LEU HG   H  -6.814 -14.909  13.554 1.00 . A A .  49 LEU HG   1 1 
        7 11923 1 1  52 LEU N    N  -9.284 -11.961  13.702 1.00 . A A .  49 LEU N    1 1 
        7 11924 1 1  52 LEU O    O  -9.832 -11.752  11.011 1.00 . A A .  49 LEU O    1 1 
        7 11925 1 1  53 TYR C    C  -6.903 -12.223   8.279 1.00 . A A .  50 TYR C    1 1 
        7 11926 1 1  53 TYR CA   C  -7.662 -11.293   9.223 1.00 . A A .  50 TYR CA   1 1 
        7 11927 1 1  53 TYR CB   C  -7.042  -9.866   9.207 1.00 . A A .  50 TYR CB   1 1 
        7 11928 1 1  53 TYR CD1  C  -8.933  -8.600  10.352 1.00 . A A .  50 TYR CD1  1 1 
        7 11929 1 1  53 TYR CD2  C  -6.782  -8.567  11.389 1.00 . A A .  50 TYR CD2  1 1 
        7 11930 1 1  53 TYR CE1  C  -9.442  -7.846  11.378 1.00 . A A .  50 TYR CE1  1 1 
        7 11931 1 1  53 TYR CE2  C  -7.291  -7.810  12.411 1.00 . A A .  50 TYR CE2  1 1 
        7 11932 1 1  53 TYR CG   C  -7.589  -8.977  10.329 1.00 . A A .  50 TYR CG   1 1 
        7 11933 1 1  53 TYR CZ   C  -8.620  -7.454  12.401 1.00 . A A .  50 TYR CZ   1 1 
        7 11934 1 1  53 TYR H    H  -6.740 -12.105  10.936 1.00 . A A .  50 TYR H    1 1 
        7 11935 1 1  53 TYR HA   H  -8.699 -11.238   8.897 1.00 . A A .  50 TYR HA   1 1 
        7 11936 1 1  53 TYR HB2  H  -5.958  -9.938   9.312 1.00 . A A .  50 TYR HB2  1 1 
        7 11937 1 1  53 TYR HB3  H  -7.263  -9.386   8.258 1.00 . A A .  50 TYR HB3  1 1 
        7 11938 1 1  53 TYR HD1  H  -9.583  -8.904   9.536 1.00 . A A .  50 TYR HD1  1 1 
        7 11939 1 1  53 TYR HD2  H  -5.734  -8.846  11.398 1.00 . A A .  50 TYR HD2  1 1 
        7 11940 1 1  53 TYR HE1  H -10.488  -7.567  11.374 1.00 . A A .  50 TYR HE1  1 1 
        7 11941 1 1  53 TYR HE2  H  -6.651  -7.496  13.225 1.00 . A A .  50 TYR HE2  1 1 
        7 11942 1 1  53 TYR HH   H  -8.554  -5.945  13.577 1.00 . A A .  50 TYR HH   1 1 
        7 11943 1 1  53 TYR N    N  -7.615 -11.852  10.579 1.00 . A A .  50 TYR N    1 1 
        7 11944 1 1  53 TYR O    O  -6.122 -13.052   8.732 1.00 . A A .  50 TYR O    1 1 
        7 11945 1 1  53 TYR OH   O  -9.134  -6.693  13.417 1.00 . A A .  50 TYR OH   1 1 
        7 11946 1 1  54 GLY C    C  -6.456 -12.125   4.633 1.00 . A A .  51 GLY C    1 1 
        7 11947 1 1  54 GLY CA   C  -6.443 -12.851   5.958 1.00 . A A .  51 GLY CA   1 1 
        7 11948 1 1  54 GLY H    H  -7.823 -11.426   6.702 1.00 . A A .  51 GLY H    1 1 
        7 11949 1 1  54 GLY HA2  H  -5.412 -13.013   6.263 1.00 . A A .  51 GLY HA2  1 1 
        7 11950 1 1  54 GLY HA3  H  -6.930 -13.808   5.840 1.00 . A A .  51 GLY HA3  1 1 
        7 11951 1 1  54 GLY N    N  -7.147 -12.080   6.982 1.00 . A A .  51 GLY N    1 1 
        7 11952 1 1  54 GLY O    O  -7.156 -11.126   4.515 1.00 . A A .  51 GLY O    1 1 
        7 11953 1 1  55 PRO C    C  -7.128 -12.182   1.612 1.00 . A A .  52 PRO C    1 1 
        7 11954 1 1  55 PRO CA   C  -5.740 -11.965   2.258 1.00 . A A .  52 PRO CA   1 1 
        7 11955 1 1  55 PRO CB   C  -4.606 -12.690   1.481 1.00 . A A .  52 PRO CB   1 1 
        7 11956 1 1  55 PRO CD   C  -4.730 -13.713   3.656 1.00 . A A .  52 PRO CD   1 1 
        7 11957 1 1  55 PRO CG   C  -4.434 -13.999   2.197 1.00 . A A .  52 PRO CG   1 1 
        7 11958 1 1  55 PRO HA   H  -5.527 -10.896   2.309 1.00 . A A .  52 PRO HA   1 1 
        7 11959 1 1  55 PRO HB2  H  -4.887 -12.835   0.443 1.00 . A A .  52 PRO HB2  1 1 
        7 11960 1 1  55 PRO HB3  H  -3.698 -12.097   1.524 1.00 . A A .  52 PRO HB3  1 1 
        7 11961 1 1  55 PRO HD2  H  -5.181 -14.579   4.130 1.00 . A A .  52 PRO HD2  1 1 
        7 11962 1 1  55 PRO HD3  H  -3.828 -13.426   4.186 1.00 . A A .  52 PRO HD3  1 1 
        7 11963 1 1  55 PRO HG2  H  -5.135 -14.732   1.802 1.00 . A A .  52 PRO HG2  1 1 
        7 11964 1 1  55 PRO HG3  H  -3.419 -14.361   2.079 1.00 . A A .  52 PRO HG3  1 1 
        7 11965 1 1  55 PRO N    N  -5.690 -12.580   3.600 1.00 . A A .  52 PRO N    1 1 
        7 11966 1 1  55 PRO O    O  -7.555 -13.325   1.411 1.00 . A A .  52 PRO O    1 1 
        7 11967 1 1  56 ALA C    C  -9.039 -11.589  -0.769 1.00 . A A .  53 ALA C    1 1 
        7 11968 1 1  56 ALA CA   C  -9.158 -11.090   0.687 1.00 . A A .  53 ALA CA   1 1 
        7 11969 1 1  56 ALA CB   C  -9.780  -9.680   0.724 1.00 . A A .  53 ALA CB   1 1 
        7 11970 1 1  56 ALA H    H  -7.453 -10.205   1.595 1.00 . A A .  53 ALA H    1 1 
        7 11971 1 1  56 ALA HA   H  -9.803 -11.763   1.247 1.00 . A A .  53 ALA HA   1 1 
        7 11972 1 1  56 ALA HB1  H -10.751  -9.693   0.246 1.00 . A A .  53 ALA HB1  1 1 
        7 11973 1 1  56 ALA HB2  H  -9.135  -8.976   0.212 1.00 . A A .  53 ALA HB2  1 1 
        7 11974 1 1  56 ALA HB3  H  -9.897  -9.363   1.755 1.00 . A A .  53 ALA HB3  1 1 
        7 11975 1 1  56 ALA N    N  -7.837 -11.072   1.348 1.00 . A A .  53 ALA N    1 1 
        7 11976 1 1  56 ALA O    O  -7.933 -11.551  -1.332 1.00 . A A .  53 ALA O    1 1 
        7 11977 1 1  57 PRO C    C -10.045 -11.110  -3.699 1.00 . A A .  54 PRO C    1 1 
        7 11978 1 1  57 PRO CA   C -10.190 -12.394  -2.847 1.00 . A A .  54 PRO CA   1 1 
        7 11979 1 1  57 PRO CB   C -11.560 -13.118  -3.064 1.00 . A A .  54 PRO CB   1 1 
        7 11980 1 1  57 PRO CD   C -11.458 -12.437  -0.760 1.00 . A A .  54 PRO CD   1 1 
        7 11981 1 1  57 PRO CG   C -12.016 -13.497  -1.683 1.00 . A A .  54 PRO CG   1 1 
        7 11982 1 1  57 PRO HA   H  -9.377 -13.073  -3.109 1.00 . A A .  54 PRO HA   1 1 
        7 11983 1 1  57 PRO HB2  H -12.270 -12.450  -3.546 1.00 . A A .  54 PRO HB2  1 1 
        7 11984 1 1  57 PRO HB3  H -11.418 -13.994  -3.687 1.00 . A A .  54 PRO HB3  1 1 
        7 11985 1 1  57 PRO HD2  H -12.112 -11.571  -0.723 1.00 . A A .  54 PRO HD2  1 1 
        7 11986 1 1  57 PRO HD3  H -11.308 -12.836   0.237 1.00 . A A .  54 PRO HD3  1 1 
        7 11987 1 1  57 PRO HG2  H -13.101 -13.510  -1.638 1.00 . A A .  54 PRO HG2  1 1 
        7 11988 1 1  57 PRO HG3  H -11.625 -14.475  -1.416 1.00 . A A .  54 PRO HG3  1 1 
        7 11989 1 1  57 PRO N    N -10.161 -12.088  -1.399 1.00 . A A .  54 PRO N    1 1 
        7 11990 1 1  57 PRO O    O -11.031 -10.534  -4.179 1.00 . A A .  54 PRO O    1 1 
        7 11991 1 1  58 GLN C    C  -8.377  -9.932  -6.086 1.00 . A A .  55 GLN C    1 1 
        7 11992 1 1  58 GLN CA   C  -8.402  -9.488  -4.621 1.00 . A A .  55 GLN CA   1 1 
        7 11993 1 1  58 GLN CB   C  -6.993  -8.980  -4.183 1.00 . A A .  55 GLN CB   1 1 
        7 11994 1 1  58 GLN CD   C  -4.969  -7.460  -4.651 1.00 . A A .  55 GLN CD   1 1 
        7 11995 1 1  58 GLN CG   C  -6.420  -7.803  -5.011 1.00 . A A .  55 GLN CG   1 1 
        7 11996 1 1  58 GLN H    H  -8.084 -11.117  -3.321 1.00 . A A .  55 GLN H    1 1 
        7 11997 1 1  58 GLN HA   H  -9.137  -8.696  -4.481 1.00 . A A .  55 GLN HA   1 1 
        7 11998 1 1  58 GLN HB2  H  -7.046  -8.663  -3.146 1.00 . A A .  55 GLN HB2  1 1 
        7 11999 1 1  58 GLN HB3  H  -6.294  -9.809  -4.248 1.00 . A A .  55 GLN HB3  1 1 
        7 12000 1 1  58 GLN HE21 H  -5.230  -5.553  -5.160 1.00 . A A .  55 GLN HE21 1 1 
        7 12001 1 1  58 GLN HE22 H  -3.650  -5.977  -4.601 1.00 . A A .  55 GLN HE22 1 1 
        7 12002 1 1  58 GLN HG2  H  -6.455  -8.066  -6.063 1.00 . A A .  55 GLN HG2  1 1 
        7 12003 1 1  58 GLN HG3  H  -7.040  -6.927  -4.847 1.00 . A A .  55 GLN HG3  1 1 
        7 12004 1 1  58 GLN N    N  -8.789 -10.643  -3.807 1.00 . A A .  55 GLN N    1 1 
        7 12005 1 1  58 GLN NE2  N  -4.578  -6.203  -4.817 1.00 . A A .  55 GLN NE2  1 1 
        7 12006 1 1  58 GLN O    O  -7.782 -10.966  -6.394 1.00 . A A .  55 GLN O    1 1 
        7 12007 1 1  58 GLN OE1  O  -4.196  -8.328  -4.240 1.00 . A A .  55 GLN OE1  1 1 
        7 12008 1 1  59 SER C    C  -7.673  -9.159  -9.026 1.00 . A A .  56 SER C    1 1 
        7 12009 1 1  59 SER CA   C  -9.060  -9.441  -8.410 1.00 . A A .  56 SER CA   1 1 
        7 12010 1 1  59 SER CB   C -10.173  -8.607  -9.086 1.00 . A A .  56 SER CB   1 1 
        7 12011 1 1  59 SER H    H  -9.546  -8.403  -6.632 1.00 . A A .  56 SER H    1 1 
        7 12012 1 1  59 SER HA   H  -9.291 -10.497  -8.548 1.00 . A A .  56 SER HA   1 1 
        7 12013 1 1  59 SER HB2  H -10.079  -8.665 -10.164 1.00 . A A .  56 SER HB2  1 1 
        7 12014 1 1  59 SER HB3  H -11.142  -8.993  -8.796 1.00 . A A .  56 SER HB3  1 1 
        7 12015 1 1  59 SER HG   H  -9.214  -6.907  -8.888 1.00 . A A .  56 SER HG   1 1 
        7 12016 1 1  59 SER N    N  -9.043  -9.174  -6.966 1.00 . A A .  56 SER N    1 1 
        7 12017 1 1  59 SER O    O  -7.390  -8.049  -9.493 1.00 . A A .  56 SER O    1 1 
        7 12018 1 1  59 SER OG   O -10.099  -7.245  -8.697 1.00 . A A .  56 SER OG   1 1 
        7 12019 1 1  60 PHE C    C  -5.486 -10.486 -11.002 1.00 . A A .  57 PHE C    1 1 
        7 12020 1 1  60 PHE CA   C  -5.443 -10.103  -9.516 1.00 . A A .  57 PHE CA   1 1 
        7 12021 1 1  60 PHE CB   C  -4.425 -10.975  -8.715 1.00 . A A .  57 PHE CB   1 1 
        7 12022 1 1  60 PHE CD1  C  -4.913 -13.423  -9.274 1.00 . A A .  57 PHE CD1  1 1 
        7 12023 1 1  60 PHE CD2  C  -5.326 -12.669  -7.048 1.00 . A A .  57 PHE CD2  1 1 
        7 12024 1 1  60 PHE CE1  C  -5.333 -14.687  -8.921 1.00 . A A .  57 PHE CE1  1 1 
        7 12025 1 1  60 PHE CE2  C  -5.746 -13.932  -6.696 1.00 . A A .  57 PHE CE2  1 1 
        7 12026 1 1  60 PHE CG   C  -4.901 -12.386  -8.344 1.00 . A A .  57 PHE CG   1 1 
        7 12027 1 1  60 PHE CZ   C  -5.752 -14.941  -7.632 1.00 . A A .  57 PHE CZ   1 1 
        7 12028 1 1  60 PHE H    H  -7.065 -10.987  -8.474 1.00 . A A .  57 PHE H    1 1 
        7 12029 1 1  60 PHE HA   H  -5.118  -9.064  -9.450 1.00 . A A .  57 PHE HA   1 1 
        7 12030 1 1  60 PHE HB2  H  -3.515 -11.079  -9.294 1.00 . A A .  57 PHE HB2  1 1 
        7 12031 1 1  60 PHE HB3  H  -4.176 -10.453  -7.794 1.00 . A A .  57 PHE HB3  1 1 
        7 12032 1 1  60 PHE HD1  H  -4.590 -13.231 -10.291 1.00 . A A .  57 PHE HD1  1 1 
        7 12033 1 1  60 PHE HD2  H  -5.325 -11.880  -6.304 1.00 . A A .  57 PHE HD2  1 1 
        7 12034 1 1  60 PHE HE1  H  -5.334 -15.480  -9.655 1.00 . A A .  57 PHE HE1  1 1 
        7 12035 1 1  60 PHE HE2  H  -6.073 -14.129  -5.682 1.00 . A A .  57 PHE HE2  1 1 
        7 12036 1 1  60 PHE HZ   H  -6.081 -15.935  -7.355 1.00 . A A .  57 PHE HZ   1 1 
        7 12037 1 1  60 PHE N    N  -6.790 -10.168  -8.941 1.00 . A A .  57 PHE N    1 1 
        7 12038 1 1  60 PHE O    O  -6.186 -11.428 -11.388 1.00 . A A .  57 PHE O    1 1 
        7 12039 1 1  61 ALA C    C  -3.497 -10.932 -13.543 1.00 . A A .  58 ALA C    1 1 
        7 12040 1 1  61 ALA CA   C  -4.642  -9.951 -13.271 1.00 . A A .  58 ALA CA   1 1 
        7 12041 1 1  61 ALA CB   C  -4.437  -8.604 -13.997 1.00 . A A .  58 ALA CB   1 1 
        7 12042 1 1  61 ALA H    H  -4.231  -8.998 -11.434 1.00 . A A .  58 ALA H    1 1 
        7 12043 1 1  61 ALA HA   H  -5.576 -10.389 -13.627 1.00 . A A .  58 ALA HA   1 1 
        7 12044 1 1  61 ALA HB1  H  -4.392  -8.763 -15.067 1.00 . A A .  58 ALA HB1  1 1 
        7 12045 1 1  61 ALA HB2  H  -3.513  -8.142 -13.666 1.00 . A A .  58 ALA HB2  1 1 
        7 12046 1 1  61 ALA HB3  H  -5.262  -7.941 -13.772 1.00 . A A .  58 ALA HB3  1 1 
        7 12047 1 1  61 ALA N    N  -4.744  -9.732 -11.823 1.00 . A A .  58 ALA N    1 1 
        7 12048 1 1  61 ALA O    O  -2.402 -10.527 -13.919 1.00 . A A .  58 ALA O    1 1 
        7 12049 1 1  62 ASP C    C  -1.625 -13.064 -12.344 1.00 . A A .  59 ASP C    1 1 
        7 12050 1 1  62 ASP CA   C  -2.777 -13.316 -13.349 1.00 . A A .  59 ASP CA   1 1 
        7 12051 1 1  62 ASP CB   C  -2.277 -13.518 -14.816 1.00 . A A .  59 ASP CB   1 1 
        7 12052 1 1  62 ASP CG   C  -1.384 -14.755 -15.000 1.00 . A A .  59 ASP CG   1 1 
        7 12053 1 1  62 ASP H    H  -4.680 -12.451 -13.010 1.00 . A A .  59 ASP H    1 1 
        7 12054 1 1  62 ASP HA   H  -3.293 -14.219 -13.031 1.00 . A A .  59 ASP HA   1 1 
        7 12055 1 1  62 ASP HB2  H  -3.139 -13.626 -15.466 1.00 . A A .  59 ASP HB2  1 1 
        7 12056 1 1  62 ASP HB3  H  -1.727 -12.633 -15.120 1.00 . A A .  59 ASP HB3  1 1 
        7 12057 1 1  62 ASP N    N  -3.767 -12.222 -13.271 1.00 . A A .  59 ASP N    1 1 
        7 12058 1 1  62 ASP O    O  -0.460 -12.896 -12.718 1.00 . A A .  59 ASP O    1 1 
        7 12059 1 1  62 ASP OD1  O  -1.872 -15.883 -14.787 1.00 . A A .  59 ASP OD1  1 1 
        7 12060 1 1  62 ASP OD2  O  -0.193 -14.617 -15.348 1.00 . A A .  59 ASP OD2  1 1 
        7 12061 1 1  63 ASP C    C  -0.278 -11.471  -9.930 1.00 . A A .  60 ASP C    1 1 
        7 12062 1 1  63 ASP CA   C  -1.123 -12.765  -9.893 1.00 . A A .  60 ASP CA   1 1 
        7 12063 1 1  63 ASP CB   C  -0.223 -14.016  -9.680 1.00 . A A .  60 ASP CB   1 1 
        7 12064 1 1  63 ASP CG   C  -1.001 -15.226  -9.140 1.00 . A A .  60 ASP CG   1 1 
        7 12065 1 1  63 ASP H    H  -2.982 -12.964 -10.892 1.00 . A A .  60 ASP H    1 1 
        7 12066 1 1  63 ASP HA   H  -1.780 -12.676  -9.034 1.00 . A A .  60 ASP HA   1 1 
        7 12067 1 1  63 ASP HB2  H   0.232 -14.289 -10.626 1.00 . A A .  60 ASP HB2  1 1 
        7 12068 1 1  63 ASP HB3  H   0.570 -13.773  -8.977 1.00 . A A .  60 ASP HB3  1 1 
        7 12069 1 1  63 ASP N    N  -2.026 -12.937 -11.063 1.00 . A A .  60 ASP N    1 1 
        7 12070 1 1  63 ASP O    O   0.691 -11.342  -9.164 1.00 . A A .  60 ASP O    1 1 
        7 12071 1 1  63 ASP OD1  O  -1.588 -15.990  -9.940 1.00 . A A .  60 ASP OD1  1 1 
        7 12072 1 1  63 ASP OD2  O  -1.031 -15.423  -7.903 1.00 . A A .  60 ASP OD2  1 1 
        7 12073 1 1  64 GLU C    C  -0.302  -8.409  -9.536 1.00 . A A .  61 GLU C    1 1 
        7 12074 1 1  64 GLU CA   C  -0.026  -9.184 -10.832 1.00 . A A .  61 GLU CA   1 1 
        7 12075 1 1  64 GLU CB   C  -0.503  -8.380 -12.075 1.00 . A A .  61 GLU CB   1 1 
        7 12076 1 1  64 GLU CD   C   1.657  -8.592 -13.461 1.00 . A A .  61 GLU CD   1 1 
        7 12077 1 1  64 GLU CG   C   0.135  -8.820 -13.408 1.00 . A A .  61 GLU CG   1 1 
        7 12078 1 1  64 GLU H    H  -1.401 -10.694 -11.401 1.00 . A A .  61 GLU H    1 1 
        7 12079 1 1  64 GLU HA   H   1.049  -9.342 -10.915 1.00 . A A .  61 GLU HA   1 1 
        7 12080 1 1  64 GLU HB2  H  -1.581  -8.488 -12.164 1.00 . A A .  61 GLU HB2  1 1 
        7 12081 1 1  64 GLU HB3  H  -0.278  -7.328 -11.927 1.00 . A A .  61 GLU HB3  1 1 
        7 12082 1 1  64 GLU HG2  H  -0.074  -9.876 -13.557 1.00 . A A .  61 GLU HG2  1 1 
        7 12083 1 1  64 GLU HG3  H  -0.326  -8.260 -14.215 1.00 . A A .  61 GLU HG3  1 1 
        7 12084 1 1  64 GLU N    N  -0.669 -10.507 -10.782 1.00 . A A .  61 GLU N    1 1 
        7 12085 1 1  64 GLU O    O   0.624  -8.082  -8.809 1.00 . A A .  61 GLU O    1 1 
        7 12086 1 1  64 GLU OE1  O   2.086  -7.436 -13.677 1.00 . A A .  61 GLU OE1  1 1 
        7 12087 1 1  64 GLU OE2  O   2.432  -9.560 -13.284 1.00 . A A .  61 GLU OE2  1 1 
        7 12088 1 1  65 ASP C    C  -1.615  -7.815  -6.704 1.00 . A A .  62 ASP C    1 1 
        7 12089 1 1  65 ASP CA   C  -2.055  -7.333  -8.105 1.00 . A A .  62 ASP CA   1 1 
        7 12090 1 1  65 ASP CB   C  -3.595  -7.183  -8.147 1.00 . A A .  62 ASP CB   1 1 
        7 12091 1 1  65 ASP CG   C  -4.095  -6.539  -9.451 1.00 . A A .  62 ASP CG   1 1 
        7 12092 1 1  65 ASP H    H  -2.273  -8.653  -9.766 1.00 . A A .  62 ASP H    1 1 
        7 12093 1 1  65 ASP HA   H  -1.617  -6.351  -8.270 1.00 . A A .  62 ASP HA   1 1 
        7 12094 1 1  65 ASP HB2  H  -4.049  -8.163  -8.053 1.00 . A A .  62 ASP HB2  1 1 
        7 12095 1 1  65 ASP HB3  H  -3.915  -6.571  -7.304 1.00 . A A .  62 ASP HB3  1 1 
        7 12096 1 1  65 ASP N    N  -1.593  -8.208  -9.220 1.00 . A A .  62 ASP N    1 1 
        7 12097 1 1  65 ASP O    O  -1.812  -7.098  -5.721 1.00 . A A .  62 ASP O    1 1 
        7 12098 1 1  65 ASP OD1  O  -3.946  -7.160 -10.529 1.00 . A A .  62 ASP OD1  1 1 
        7 12099 1 1  65 ASP OD2  O  -4.624  -5.408  -9.416 1.00 . A A .  62 ASP OD2  1 1 
        7 12100 1 1  66 ILE C    C   0.748  -8.696  -4.920 1.00 . A A .  63 ILE C    1 1 
        7 12101 1 1  66 ILE CA   C  -0.454  -9.570  -5.378 1.00 . A A .  63 ILE CA   1 1 
        7 12102 1 1  66 ILE CB   C   0.012 -11.071  -5.594 1.00 . A A .  63 ILE CB   1 1 
        7 12103 1 1  66 ILE CD1  C  -2.381 -12.013  -5.233 1.00 . A A .  63 ILE CD1  1 1 
        7 12104 1 1  66 ILE CG1  C  -1.164 -11.949  -6.139 1.00 . A A .  63 ILE CG1  1 1 
        7 12105 1 1  66 ILE CG2  C   0.611 -11.695  -4.304 1.00 . A A .  63 ILE CG2  1 1 
        7 12106 1 1  66 ILE H    H  -1.008  -9.575  -7.429 1.00 . A A .  63 ILE H    1 1 
        7 12107 1 1  66 ILE HA   H  -1.221  -9.551  -4.610 1.00 . A A .  63 ILE HA   1 1 
        7 12108 1 1  66 ILE HB   H   0.802 -11.062  -6.344 1.00 . A A .  63 ILE HB   1 1 
        7 12109 1 1  66 ILE HD11 H  -2.815 -11.027  -5.136 1.00 . A A .  63 ILE HD11 1 1 
        7 12110 1 1  66 ILE HD12 H  -2.093 -12.380  -4.258 1.00 . A A .  63 ILE HD12 1 1 
        7 12111 1 1  66 ILE HD13 H  -3.110 -12.683  -5.666 1.00 . A A .  63 ILE HD13 1 1 
        7 12112 1 1  66 ILE HG12 H  -1.494 -11.548  -7.089 1.00 . A A .  63 ILE HG12 1 1 
        7 12113 1 1  66 ILE HG13 H  -0.817 -12.965  -6.296 1.00 . A A .  63 ILE HG13 1 1 
        7 12114 1 1  66 ILE HG21 H  -0.130 -11.696  -3.514 1.00 . A A .  63 ILE HG21 1 1 
        7 12115 1 1  66 ILE HG22 H   1.470 -11.119  -3.982 1.00 . A A .  63 ILE HG22 1 1 
        7 12116 1 1  66 ILE HG23 H   0.926 -12.715  -4.499 1.00 . A A .  63 ILE HG23 1 1 
        7 12117 1 1  66 ILE N    N  -1.041  -9.025  -6.623 1.00 . A A .  63 ILE N    1 1 
        7 12118 1 1  66 ILE O    O   0.963  -8.478  -3.719 1.00 . A A .  63 ILE O    1 1 
        7 12119 1 1  67 MET C    C   2.663  -6.023  -6.336 1.00 . A A .  64 MET C    1 1 
        7 12120 1 1  67 MET CA   C   2.759  -7.431  -5.710 1.00 . A A .  64 MET CA   1 1 
        7 12121 1 1  67 MET CB   C   3.921  -8.213  -6.377 1.00 . A A .  64 MET CB   1 1 
        7 12122 1 1  67 MET CE   C   4.011 -10.948  -8.212 1.00 . A A .  64 MET CE   1 1 
        7 12123 1 1  67 MET CG   C   4.183  -9.606  -5.781 1.00 . A A .  64 MET CG   1 1 
        7 12124 1 1  67 MET H    H   1.203  -8.340  -6.830 1.00 . A A .  64 MET H    1 1 
        7 12125 1 1  67 MET HA   H   2.955  -7.336  -4.645 1.00 . A A .  64 MET HA   1 1 
        7 12126 1 1  67 MET HB2  H   3.697  -8.339  -7.432 1.00 . A A .  64 MET HB2  1 1 
        7 12127 1 1  67 MET HB3  H   4.836  -7.634  -6.290 1.00 . A A .  64 MET HB3  1 1 
        7 12128 1 1  67 MET HE1  H   3.128 -11.436  -7.822 1.00 . A A .  64 MET HE1  1 1 
        7 12129 1 1  67 MET HE2  H   4.474 -11.584  -8.953 1.00 . A A .  64 MET HE2  1 1 
        7 12130 1 1  67 MET HE3  H   3.730 -10.010  -8.672 1.00 . A A .  64 MET HE3  1 1 
        7 12131 1 1  67 MET HG2  H   4.705  -9.497  -4.841 1.00 . A A .  64 MET HG2  1 1 
        7 12132 1 1  67 MET HG3  H   3.233 -10.103  -5.605 1.00 . A A .  64 MET HG3  1 1 
        7 12133 1 1  67 MET N    N   1.503  -8.193  -5.912 1.00 . A A .  64 MET N    1 1 
        7 12134 1 1  67 MET O    O   3.162  -5.044  -5.776 1.00 . A A .  64 MET O    1 1 
        7 12135 1 1  67 MET SD   S   5.174 -10.644  -6.874 1.00 . A A .  64 MET SD   1 1 
        7 12136 1 1  68 ARG C    C   0.777  -3.823  -7.839 1.00 . A A .  65 ARG C    1 1 
        7 12137 1 1  68 ARG CA   C   1.900  -4.740  -8.344 1.00 . A A .  65 ARG CA   1 1 
        7 12138 1 1  68 ARG CB   C   1.647  -5.138  -9.824 1.00 . A A .  65 ARG CB   1 1 
        7 12139 1 1  68 ARG CD   C   4.123  -5.561 -10.431 1.00 . A A .  65 ARG CD   1 1 
        7 12140 1 1  68 ARG CG   C   2.683  -6.115 -10.422 1.00 . A A .  65 ARG CG   1 1 
        7 12141 1 1  68 ARG CZ   C   4.202  -4.128 -12.496 1.00 . A A .  65 ARG CZ   1 1 
        7 12142 1 1  68 ARG H    H   1.516  -6.729  -7.785 1.00 . A A .  65 ARG H    1 1 
        7 12143 1 1  68 ARG HA   H   2.841  -4.203  -8.279 1.00 . A A .  65 ARG HA   1 1 
        7 12144 1 1  68 ARG HB2  H   0.668  -5.605  -9.899 1.00 . A A .  65 ARG HB2  1 1 
        7 12145 1 1  68 ARG HB3  H   1.642  -4.236 -10.433 1.00 . A A .  65 ARG HB3  1 1 
        7 12146 1 1  68 ARG HD2  H   4.446  -5.403  -9.407 1.00 . A A .  65 ARG HD2  1 1 
        7 12147 1 1  68 ARG HD3  H   4.780  -6.289 -10.896 1.00 . A A .  65 ARG HD3  1 1 
        7 12148 1 1  68 ARG HE   H   4.355  -3.473 -10.607 1.00 . A A .  65 ARG HE   1 1 
        7 12149 1 1  68 ARG HG2  H   2.670  -7.030  -9.839 1.00 . A A .  65 ARG HG2  1 1 
        7 12150 1 1  68 ARG HG3  H   2.391  -6.347 -11.443 1.00 . A A .  65 ARG HG3  1 1 
        7 12151 1 1  68 ARG HH11 H   3.821  -6.076 -12.927 1.00 . A A .  65 ARG HH11 1 1 
        7 12152 1 1  68 ARG HH12 H   3.967  -5.027 -14.298 1.00 . A A .  65 ARG HH12 1 1 
        7 12153 1 1  68 ARG HH21 H   4.509  -2.136 -12.422 1.00 . A A .  65 ARG HH21 1 1 
        7 12154 1 1  68 ARG HH22 H   4.342  -2.805 -14.013 1.00 . A A .  65 ARG HH22 1 1 
        7 12155 1 1  68 ARG N    N   1.998  -5.951  -7.501 1.00 . A A .  65 ARG N    1 1 
        7 12156 1 1  68 ARG NE   N   4.233  -4.277 -11.157 1.00 . A A .  65 ARG NE   1 1 
        7 12157 1 1  68 ARG NH1  N   3.978  -5.160 -13.304 1.00 . A A .  65 ARG NH1  1 1 
        7 12158 1 1  68 ARG NH2  N   4.364  -2.928 -13.018 1.00 . A A .  65 ARG NH2  1 1 
        7 12159 1 1  68 ARG O    O   0.628  -2.695  -8.311 1.00 . A A .  65 ARG O    1 1 
        7 12160 1 1  69 ALA C    C  -0.827  -4.090  -4.653 1.00 . A A .  66 ALA C    1 1 
        7 12161 1 1  69 ALA CA   C  -1.000  -3.627  -6.104 1.00 . A A .  66 ALA CA   1 1 
        7 12162 1 1  69 ALA CB   C  -2.437  -3.859  -6.597 1.00 . A A .  66 ALA CB   1 1 
        7 12163 1 1  69 ALA H    H   0.031  -5.331  -6.766 1.00 . A A .  66 ALA H    1 1 
        7 12164 1 1  69 ALA HA   H  -0.777  -2.561  -6.163 1.00 . A A .  66 ALA HA   1 1 
        7 12165 1 1  69 ALA HB1  H  -2.523  -3.540  -7.627 1.00 . A A .  66 ALA HB1  1 1 
        7 12166 1 1  69 ALA HB2  H  -3.133  -3.291  -5.992 1.00 . A A .  66 ALA HB2  1 1 
        7 12167 1 1  69 ALA HB3  H  -2.688  -4.913  -6.530 1.00 . A A .  66 ALA HB3  1 1 
        7 12168 1 1  69 ALA N    N  -0.034  -4.366  -6.919 1.00 . A A .  66 ALA N    1 1 
        7 12169 1 1  69 ALA O    O  -0.283  -5.180  -4.404 1.00 . A A .  66 ALA O    1 1 
        7 12170 1 1  70 GLU C    C  -2.441  -4.478  -1.972 1.00 . A A .  67 GLU C    1 1 
        7 12171 1 1  70 GLU CA   C  -1.207  -3.627  -2.280 1.00 . A A .  67 GLU CA   1 1 
        7 12172 1 1  70 GLU CB   C  -1.124  -2.388  -1.357 1.00 . A A .  67 GLU CB   1 1 
        7 12173 1 1  70 GLU CD   C  -0.494  -1.566   0.999 1.00 . A A .  67 GLU CD   1 1 
        7 12174 1 1  70 GLU CG   C  -0.931  -2.751   0.132 1.00 . A A .  67 GLU CG   1 1 
        7 12175 1 1  70 GLU H    H  -1.583  -2.374  -3.940 1.00 . A A .  67 GLU H    1 1 
        7 12176 1 1  70 GLU HA   H  -0.309  -4.231  -2.121 1.00 . A A .  67 GLU HA   1 1 
        7 12177 1 1  70 GLU HB2  H  -0.283  -1.778  -1.676 1.00 . A A .  67 GLU HB2  1 1 
        7 12178 1 1  70 GLU HB3  H  -2.033  -1.803  -1.456 1.00 . A A .  67 GLU HB3  1 1 
        7 12179 1 1  70 GLU HG2  H  -1.865  -3.148   0.515 1.00 . A A .  67 GLU HG2  1 1 
        7 12180 1 1  70 GLU HG3  H  -0.174  -3.528   0.208 1.00 . A A .  67 GLU HG3  1 1 
        7 12181 1 1  70 GLU N    N  -1.240  -3.254  -3.691 1.00 . A A .  67 GLU N    1 1 
        7 12182 1 1  70 GLU O    O  -3.580  -4.003  -2.091 1.00 . A A .  67 GLU O    1 1 
        7 12183 1 1  70 GLU OE1  O   0.660  -1.111   0.840 1.00 . A A .  67 GLU OE1  1 1 
        7 12184 1 1  70 GLU OE2  O  -1.267  -1.113   1.870 1.00 . A A .  67 GLU OE2  1 1 
        7 12185 1 1  71 ARG C    C  -4.056  -6.267  -0.099 1.00 . A A .  68 ARG C    1 1 
        7 12186 1 1  71 ARG CA   C  -3.219  -6.741  -1.307 1.00 . A A .  68 ARG CA   1 1 
        7 12187 1 1  71 ARG CB   C  -2.549  -8.121  -1.034 1.00 . A A .  68 ARG CB   1 1 
        7 12188 1 1  71 ARG CD   C  -0.748  -9.426   0.271 1.00 . A A .  68 ARG CD   1 1 
        7 12189 1 1  71 ARG CG   C  -1.600  -8.150   0.193 1.00 . A A .  68 ARG CG   1 1 
        7 12190 1 1  71 ARG CZ   C   1.371 -10.242  -0.777 1.00 . A A .  68 ARG CZ   1 1 
        7 12191 1 1  71 ARG H    H  -1.251  -6.035  -1.606 1.00 . A A .  68 ARG H    1 1 
        7 12192 1 1  71 ARG HA   H  -3.868  -6.831  -2.178 1.00 . A A .  68 ARG HA   1 1 
        7 12193 1 1  71 ARG HB2  H  -3.328  -8.862  -0.880 1.00 . A A .  68 ARG HB2  1 1 
        7 12194 1 1  71 ARG HB3  H  -1.979  -8.403  -1.914 1.00 . A A .  68 ARG HB3  1 1 
        7 12195 1 1  71 ARG HD2  H  -0.248  -9.451   1.233 1.00 . A A .  68 ARG HD2  1 1 
        7 12196 1 1  71 ARG HD3  H  -1.396 -10.293   0.188 1.00 . A A .  68 ARG HD3  1 1 
        7 12197 1 1  71 ARG HE   H   0.120  -8.899  -1.587 1.00 . A A .  68 ARG HE   1 1 
        7 12198 1 1  71 ARG HG2  H  -0.934  -7.295   0.141 1.00 . A A .  68 ARG HG2  1 1 
        7 12199 1 1  71 ARG HG3  H  -2.200  -8.070   1.097 1.00 . A A .  68 ARG HG3  1 1 
        7 12200 1 1  71 ARG HH11 H   0.919 -11.137   0.978 1.00 . A A .  68 ARG HH11 1 1 
        7 12201 1 1  71 ARG HH12 H   2.399 -11.636   0.246 1.00 . A A .  68 ARG HH12 1 1 
        7 12202 1 1  71 ARG HH21 H   2.094  -9.562  -2.537 1.00 . A A .  68 ARG HH21 1 1 
        7 12203 1 1  71 ARG HH22 H   3.080 -10.751  -1.742 1.00 . A A .  68 ARG HH22 1 1 
        7 12204 1 1  71 ARG N    N  -2.185  -5.751  -1.633 1.00 . A A .  68 ARG N    1 1 
        7 12205 1 1  71 ARG NE   N   0.267  -9.481  -0.806 1.00 . A A .  68 ARG NE   1 1 
        7 12206 1 1  71 ARG NH1  N   1.581 -11.070   0.231 1.00 . A A .  68 ARG NH1  1 1 
        7 12207 1 1  71 ARG NH2  N   2.253 -10.180  -1.763 1.00 . A A .  68 ARG NH2  1 1 
        7 12208 1 1  71 ARG O    O  -3.506  -5.814   0.917 1.00 . A A .  68 ARG O    1 1 
        7 12209 1 1  72 ARG C    C  -6.829  -7.125   1.539 1.00 . A A .  69 ARG C    1 1 
        7 12210 1 1  72 ARG CA   C  -6.314  -5.893   0.792 1.00 . A A .  69 ARG CA   1 1 
        7 12211 1 1  72 ARG CB   C  -7.452  -5.083   0.125 1.00 . A A .  69 ARG CB   1 1 
        7 12212 1 1  72 ARG CD   C  -9.367  -3.423   0.407 1.00 . A A .  69 ARG CD   1 1 
        7 12213 1 1  72 ARG CG   C  -8.411  -4.394   1.111 1.00 . A A .  69 ARG CG   1 1 
        7 12214 1 1  72 ARG CZ   C -11.162  -1.834   1.076 1.00 . A A .  69 ARG CZ   1 1 
        7 12215 1 1  72 ARG H    H  -5.761  -6.755  -1.036 1.00 . A A .  69 ARG H    1 1 
        7 12216 1 1  72 ARG HA   H  -5.781  -5.248   1.492 1.00 . A A .  69 ARG HA   1 1 
        7 12217 1 1  72 ARG HB2  H  -7.002  -4.317  -0.499 1.00 . A A .  69 ARG HB2  1 1 
        7 12218 1 1  72 ARG HB3  H  -8.031  -5.746  -0.511 1.00 . A A .  69 ARG HB3  1 1 
        7 12219 1 1  72 ARG HD2  H  -8.791  -2.604  -0.014 1.00 . A A .  69 ARG HD2  1 1 
        7 12220 1 1  72 ARG HD3  H  -9.879  -3.946  -0.394 1.00 . A A .  69 ARG HD3  1 1 
        7 12221 1 1  72 ARG HE   H -10.481  -3.345   2.183 1.00 . A A .  69 ARG HE   1 1 
        7 12222 1 1  72 ARG HG2  H  -8.994  -5.153   1.625 1.00 . A A .  69 ARG HG2  1 1 
        7 12223 1 1  72 ARG HG3  H  -7.827  -3.844   1.844 1.00 . A A .  69 ARG HG3  1 1 
        7 12224 1 1  72 ARG HH11 H -10.311  -1.351  -0.699 1.00 . A A .  69 ARG HH11 1 1 
        7 12225 1 1  72 ARG HH12 H -11.629  -0.340  -0.207 1.00 . A A .  69 ARG HH12 1 1 
        7 12226 1 1  72 ARG HH21 H -12.188  -2.014   2.797 1.00 . A A .  69 ARG HH21 1 1 
        7 12227 1 1  72 ARG HH22 H -12.682  -0.724   1.759 1.00 . A A .  69 ARG HH22 1 1 
        7 12228 1 1  72 ARG N    N  -5.384  -6.346  -0.232 1.00 . A A .  69 ARG N    1 1 
        7 12229 1 1  72 ARG NE   N -10.371  -2.879   1.332 1.00 . A A .  69 ARG NE   1 1 
        7 12230 1 1  72 ARG NH1  N -11.022  -1.117  -0.031 1.00 . A A .  69 ARG NH1  1 1 
        7 12231 1 1  72 ARG NH2  N -12.081  -1.496   1.947 1.00 . A A .  69 ARG NH2  1 1 
        7 12232 1 1  72 ARG O    O  -6.918  -8.214   0.960 1.00 . A A .  69 ARG O    1 1 
        7 12233 1 1  73 PHE C    C  -8.974  -8.183   3.909 1.00 . A A .  70 PHE C    1 1 
        7 12234 1 1  73 PHE CA   C  -7.473  -8.067   3.724 1.00 . A A .  70 PHE CA   1 1 
        7 12235 1 1  73 PHE CB   C  -6.787  -7.865   5.103 1.00 . A A .  70 PHE CB   1 1 
        7 12236 1 1  73 PHE CD1  C  -4.463  -7.495   4.166 1.00 . A A .  70 PHE CD1  1 1 
        7 12237 1 1  73 PHE CD2  C  -4.702  -8.899   6.085 1.00 . A A .  70 PHE CD2  1 1 
        7 12238 1 1  73 PHE CE1  C  -3.111  -7.700   4.182 1.00 . A A .  70 PHE CE1  1 1 
        7 12239 1 1  73 PHE CE2  C  -3.350  -9.099   6.099 1.00 . A A .  70 PHE CE2  1 1 
        7 12240 1 1  73 PHE CG   C  -5.287  -8.093   5.115 1.00 . A A .  70 PHE CG   1 1 
        7 12241 1 1  73 PHE CZ   C  -2.555  -8.499   5.149 1.00 . A A .  70 PHE CZ   1 1 
        7 12242 1 1  73 PHE H    H  -7.146  -6.046   3.186 1.00 . A A .  70 PHE H    1 1 
        7 12243 1 1  73 PHE HA   H  -7.107  -8.997   3.287 1.00 . A A .  70 PHE HA   1 1 
        7 12244 1 1  73 PHE HB2  H  -6.963  -6.848   5.441 1.00 . A A .  70 PHE HB2  1 1 
        7 12245 1 1  73 PHE HB3  H  -7.237  -8.546   5.826 1.00 . A A .  70 PHE HB3  1 1 
        7 12246 1 1  73 PHE HD1  H  -4.900  -6.863   3.401 1.00 . A A .  70 PHE HD1  1 1 
        7 12247 1 1  73 PHE HD2  H  -5.326  -9.375   6.834 1.00 . A A .  70 PHE HD2  1 1 
        7 12248 1 1  73 PHE HE1  H  -2.479  -7.229   3.436 1.00 . A A .  70 PHE HE1  1 1 
        7 12249 1 1  73 PHE HE2  H  -2.902  -9.730   6.859 1.00 . A A .  70 PHE HE2  1 1 
        7 12250 1 1  73 PHE HZ   H  -1.481  -8.660   5.164 1.00 . A A .  70 PHE HZ   1 1 
        7 12251 1 1  73 PHE N    N  -7.138  -6.955   2.822 1.00 . A A .  70 PHE N    1 1 
        7 12252 1 1  73 PHE O    O  -9.728  -7.323   3.490 1.00 . A A .  70 PHE O    1 1 
        7 12253 1 1  74 GLU C    C -10.664  -9.928   6.445 1.00 . A A .  71 GLU C    1 1 
        7 12254 1 1  74 GLU CA   C -10.726  -9.575   4.960 1.00 . A A .  71 GLU CA   1 1 
        7 12255 1 1  74 GLU CB   C -11.322 -10.756   4.162 1.00 . A A .  71 GLU CB   1 1 
        7 12256 1 1  74 GLU CD   C -11.327 -13.277   3.742 1.00 . A A .  71 GLU CD   1 1 
        7 12257 1 1  74 GLU CG   C -10.540 -12.085   4.288 1.00 . A A .  71 GLU CG   1 1 
        7 12258 1 1  74 GLU H    H  -8.703  -9.975   4.679 1.00 . A A .  71 GLU H    1 1 
        7 12259 1 1  74 GLU HA   H -11.345  -8.688   4.825 1.00 . A A .  71 GLU HA   1 1 
        7 12260 1 1  74 GLU HB2  H -12.338 -10.922   4.503 1.00 . A A .  71 GLU HB2  1 1 
        7 12261 1 1  74 GLU HB3  H -11.357 -10.483   3.111 1.00 . A A .  71 GLU HB3  1 1 
        7 12262 1 1  74 GLU HG2  H  -9.604 -11.994   3.741 1.00 . A A .  71 GLU HG2  1 1 
        7 12263 1 1  74 GLU HG3  H -10.310 -12.266   5.335 1.00 . A A .  71 GLU HG3  1 1 
        7 12264 1 1  74 GLU N    N  -9.370  -9.295   4.512 1.00 . A A .  71 GLU N    1 1 
        7 12265 1 1  74 GLU O    O  -9.577 -10.172   6.984 1.00 . A A .  71 GLU O    1 1 
        7 12266 1 1  74 GLU OE1  O -12.189 -13.806   4.482 1.00 . A A .  71 GLU OE1  1 1 
        7 12267 1 1  74 GLU OE2  O -11.123 -13.671   2.573 1.00 . A A .  71 GLU OE2  1 1 
        7 12268 1 1  75 THR C    C -12.439 -11.756   8.677 1.00 . A A .  72 THR C    1 1 
        7 12269 1 1  75 THR CA   C -11.913 -10.308   8.519 1.00 . A A .  72 THR CA   1 1 
        7 12270 1 1  75 THR CB   C -12.823  -9.272   9.243 1.00 . A A .  72 THR CB   1 1 
        7 12271 1 1  75 THR CG2  C -12.897  -9.500  10.765 1.00 . A A .  72 THR CG2  1 1 
        7 12272 1 1  75 THR H    H -12.643  -9.768   6.614 1.00 . A A .  72 THR H    1 1 
        7 12273 1 1  75 THR HA   H -10.914 -10.235   8.961 1.00 . A A .  72 THR HA   1 1 
        7 12274 1 1  75 THR HB   H -13.824  -9.327   8.826 1.00 . A A .  72 THR HB   1 1 
        7 12275 1 1  75 THR HG1  H -11.861  -7.624   9.776 1.00 . A A .  72 THR HG1  1 1 
        7 12276 1 1  75 THR HG21 H -11.907  -9.412  11.197 1.00 . A A .  72 THR HG21 1 1 
        7 12277 1 1  75 THR HG22 H -13.289 -10.488  10.973 1.00 . A A .  72 THR HG22 1 1 
        7 12278 1 1  75 THR HG23 H -13.546  -8.759  11.214 1.00 . A A .  72 THR HG23 1 1 
        7 12279 1 1  75 THR N    N -11.818  -9.967   7.099 1.00 . A A .  72 THR N    1 1 
        7 12280 1 1  75 THR O    O -13.628 -12.016   8.445 1.00 . A A .  72 THR O    1 1 
        7 12281 1 1  75 THR OG1  O -12.297  -7.957   8.985 1.00 . A A .  72 THR OG1  1 1 
        7 12282 1 1  76 ARG C    C -12.741 -14.254  10.507 1.00 . A A .  73 ARG C    1 1 
        7 12283 1 1  76 ARG CA   C -11.852 -14.119   9.254 1.00 . A A .  73 ARG CA   1 1 
        7 12284 1 1  76 ARG CB   C -10.543 -14.958   9.429 1.00 . A A .  73 ARG CB   1 1 
        7 12285 1 1  76 ARG CD   C -10.510 -16.168   7.152 1.00 . A A .  73 ARG CD   1 1 
        7 12286 1 1  76 ARG CG   C  -9.744 -15.250   8.135 1.00 . A A .  73 ARG CG   1 1 
        7 12287 1 1  76 ARG CZ   C  -9.793 -16.899   4.851 1.00 . A A .  73 ARG CZ   1 1 
        7 12288 1 1  76 ARG H    H -10.593 -12.409   9.138 1.00 . A A .  73 ARG H    1 1 
        7 12289 1 1  76 ARG HA   H -12.398 -14.486   8.391 1.00 . A A .  73 ARG HA   1 1 
        7 12290 1 1  76 ARG HB2  H  -9.884 -14.426  10.111 1.00 . A A .  73 ARG HB2  1 1 
        7 12291 1 1  76 ARG HB3  H -10.794 -15.913   9.888 1.00 . A A .  73 ARG HB3  1 1 
        7 12292 1 1  76 ARG HD2  H -11.018 -16.941   7.717 1.00 . A A .  73 ARG HD2  1 1 
        7 12293 1 1  76 ARG HD3  H -11.248 -15.574   6.618 1.00 . A A .  73 ARG HD3  1 1 
        7 12294 1 1  76 ARG HE   H  -8.820 -17.284   6.553 1.00 . A A .  73 ARG HE   1 1 
        7 12295 1 1  76 ARG HG2  H  -9.523 -14.310   7.639 1.00 . A A .  73 ARG HG2  1 1 
        7 12296 1 1  76 ARG HG3  H  -8.809 -15.731   8.407 1.00 . A A .  73 ARG HG3  1 1 
        7 12297 1 1  76 ARG HH11 H -11.487 -15.792   4.821 1.00 . A A .  73 ARG HH11 1 1 
        7 12298 1 1  76 ARG HH12 H -10.940 -16.368   3.284 1.00 . A A .  73 ARG HH12 1 1 
        7 12299 1 1  76 ARG HH21 H  -8.151 -18.037   4.523 1.00 . A A .  73 ARG HH21 1 1 
        7 12300 1 1  76 ARG HH22 H  -9.065 -17.611   3.109 1.00 . A A .  73 ARG HH22 1 1 
        7 12301 1 1  76 ARG N    N -11.523 -12.694   9.017 1.00 . A A .  73 ARG N    1 1 
        7 12302 1 1  76 ARG NE   N  -9.607 -16.829   6.179 1.00 . A A .  73 ARG NE   1 1 
        7 12303 1 1  76 ARG NH1  N -10.822 -16.308   4.273 1.00 . A A .  73 ARG NH1  1 1 
        7 12304 1 1  76 ARG NH2  N  -8.937 -17.570   4.101 1.00 . A A .  73 ARG NH2  1 1 
        7 12305 1 1  76 ARG O    O -13.866 -14.762  10.441 1.00 . A A .  73 ARG O    1 1 
        7 12306 1 1  77 LEU C    C -12.903 -12.378  13.539 1.00 . A A .  74 LEU C    1 1 
        7 12307 1 1  77 LEU CA   C -12.888 -13.803  12.959 1.00 . A A .  74 LEU CA   1 1 
        7 12308 1 1  77 LEU CB   C -12.152 -14.777  13.920 1.00 . A A .  74 LEU CB   1 1 
        7 12309 1 1  77 LEU CD1  C -11.119 -17.090  14.324 1.00 . A A .  74 LEU CD1  1 1 
        7 12310 1 1  77 LEU CD2  C -13.512 -16.912  13.475 1.00 . A A .  74 LEU CD2  1 1 
        7 12311 1 1  77 LEU CG   C -12.101 -16.275  13.464 1.00 . A A .  74 LEU CG   1 1 
        7 12312 1 1  77 LEU H    H -11.296 -13.410  11.611 1.00 . A A .  74 LEU H    1 1 
        7 12313 1 1  77 LEU HA   H -13.913 -14.136  12.822 1.00 . A A .  74 LEU HA   1 1 
        7 12314 1 1  77 LEU HB2  H -11.131 -14.420  14.039 1.00 . A A .  74 LEU HB2  1 1 
        7 12315 1 1  77 LEU HB3  H -12.636 -14.734  14.893 1.00 . A A .  74 LEU HB3  1 1 
        7 12316 1 1  77 LEU HD11 H -11.093 -18.114  13.976 1.00 . A A .  74 LEU HD11 1 1 
        7 12317 1 1  77 LEU HD12 H -11.430 -17.072  15.361 1.00 . A A .  74 LEU HD12 1 1 
        7 12318 1 1  77 LEU HD13 H -10.126 -16.665  14.242 1.00 . A A .  74 LEU HD13 1 1 
        7 12319 1 1  77 LEU HD21 H -13.451 -17.940  13.139 1.00 . A A .  74 LEU HD21 1 1 
        7 12320 1 1  77 LEU HD22 H -14.166 -16.364  12.809 1.00 . A A .  74 LEU HD22 1 1 
        7 12321 1 1  77 LEU HD23 H -13.920 -16.886  14.478 1.00 . A A .  74 LEU HD23 1 1 
        7 12322 1 1  77 LEU HG   H -11.735 -16.312  12.440 1.00 . A A .  74 LEU HG   1 1 
        7 12323 1 1  77 LEU N    N -12.202 -13.789  11.648 1.00 . A A .  74 LEU N    1 1 
        7 12324 1 1  77 LEU O    O -12.095 -11.543  13.127 1.00 . A A .  74 LEU O    1 1 
        7 12325 1 1  78 ALA C    C -14.517 -10.876  16.547 1.00 . A A .  75 ALA C    1 1 
        7 12326 1 1  78 ALA CA   C -13.889 -10.784  15.148 1.00 . A A .  75 ALA CA   1 1 
        7 12327 1 1  78 ALA CB   C -14.656  -9.771  14.276 1.00 . A A .  75 ALA CB   1 1 
        7 12328 1 1  78 ALA H    H -14.459 -12.796  14.745 1.00 . A A .  75 ALA H    1 1 
        7 12329 1 1  78 ALA HA   H -12.869 -10.414  15.259 1.00 . A A .  75 ALA HA   1 1 
        7 12330 1 1  78 ALA HB1  H -14.593  -8.785  14.727 1.00 . A A .  75 ALA HB1  1 1 
        7 12331 1 1  78 ALA HB2  H -15.695 -10.063  14.190 1.00 . A A .  75 ALA HB2  1 1 
        7 12332 1 1  78 ALA HB3  H -14.212  -9.735  13.290 1.00 . A A .  75 ALA HB3  1 1 
        7 12333 1 1  78 ALA N    N -13.814 -12.103  14.491 1.00 . A A .  75 ALA N    1 1 
        7 12334 1 1  78 ALA O    O -15.547 -11.528  16.720 1.00 . A A .  75 ALA O    1 1 
        7 12335 1 1  79 GLY C    C -14.490 -11.505  19.609 1.00 . A A .  76 GLY C    1 1 
        7 12336 1 1  79 GLY CA   C -14.370 -10.145  18.922 1.00 . A A .  76 GLY CA   1 1 
        7 12337 1 1  79 GLY H    H -13.015  -9.783  17.322 1.00 . A A .  76 GLY H    1 1 
        7 12338 1 1  79 GLY HA2  H -13.690  -9.533  19.498 1.00 . A A .  76 GLY HA2  1 1 
        7 12339 1 1  79 GLY HA3  H -15.338  -9.664  18.917 1.00 . A A .  76 GLY HA3  1 1 
        7 12340 1 1  79 GLY N    N -13.866 -10.221  17.538 1.00 . A A .  76 GLY N    1 1 
        7 12341 1 1  79 GLY O    O -15.335 -11.703  20.488 1.00 . A A .  76 GLY O    1 1 
        7 12342 1 1  80 VAL C    C -12.460 -13.992  20.695 1.00 . A A .  77 VAL C    1 1 
        7 12343 1 1  80 VAL CA   C -13.595 -13.825  19.673 1.00 . A A .  77 VAL CA   1 1 
        7 12344 1 1  80 VAL CB   C -13.391 -14.812  18.461 1.00 . A A .  77 VAL CB   1 1 
        7 12345 1 1  80 VAL CG1  C -14.552 -14.701  17.445 1.00 . A A .  77 VAL CG1  1 1 
        7 12346 1 1  80 VAL CG2  C -12.031 -14.570  17.766 1.00 . A A .  77 VAL CG2  1 1 
        7 12347 1 1  80 VAL H    H -12.943 -12.153  18.552 1.00 . A A .  77 VAL H    1 1 
        7 12348 1 1  80 VAL HA   H -14.542 -14.056  20.159 1.00 . A A .  77 VAL HA   1 1 
        7 12349 1 1  80 VAL HB   H -13.392 -15.830  18.853 1.00 . A A .  77 VAL HB   1 1 
        7 12350 1 1  80 VAL HG11 H -14.393 -15.393  16.627 1.00 . A A .  77 VAL HG11 1 1 
        7 12351 1 1  80 VAL HG12 H -14.602 -13.692  17.054 1.00 . A A .  77 VAL HG12 1 1 
        7 12352 1 1  80 VAL HG13 H -15.491 -14.938  17.932 1.00 . A A .  77 VAL HG13 1 1 
        7 12353 1 1  80 VAL HG21 H -11.224 -14.724  18.473 1.00 . A A .  77 VAL HG21 1 1 
        7 12354 1 1  80 VAL HG22 H -11.985 -13.554  17.393 1.00 . A A .  77 VAL HG22 1 1 
        7 12355 1 1  80 VAL HG23 H -11.911 -15.258  16.936 1.00 . A A .  77 VAL HG23 1 1 
        7 12356 1 1  80 VAL N    N -13.622 -12.429  19.197 1.00 . A A .  77 VAL N    1 1 
        7 12357 1 1  80 VAL O    O -11.779 -13.025  21.011 1.00 . A A .  77 VAL O    1 1 
        7 12358 1 1  81 GLU C    C  -9.890 -15.951  21.291 1.00 . A A .  78 GLU C    1 1 
        7 12359 1 1  81 GLU CA   C -11.104 -15.470  22.114 1.00 . A A .  78 GLU CA   1 1 
        7 12360 1 1  81 GLU CB   C -11.489 -16.491  23.214 1.00 . A A .  78 GLU CB   1 1 
        7 12361 1 1  81 GLU CD   C -12.102 -18.882  23.865 1.00 . A A .  78 GLU CD   1 1 
        7 12362 1 1  81 GLU CG   C -11.829 -17.904  22.713 1.00 . A A .  78 GLU CG   1 1 
        7 12363 1 1  81 GLU H    H -12.863 -15.932  21.001 1.00 . A A .  78 GLU H    1 1 
        7 12364 1 1  81 GLU HA   H -10.829 -14.533  22.598 1.00 . A A .  78 GLU HA   1 1 
        7 12365 1 1  81 GLU HB2  H -10.663 -16.569  23.914 1.00 . A A .  78 GLU HB2  1 1 
        7 12366 1 1  81 GLU HB3  H -12.352 -16.104  23.753 1.00 . A A .  78 GLU HB3  1 1 
        7 12367 1 1  81 GLU HG2  H -12.706 -17.842  22.072 1.00 . A A .  78 GLU HG2  1 1 
        7 12368 1 1  81 GLU HG3  H -10.996 -18.280  22.130 1.00 . A A .  78 GLU HG3  1 1 
        7 12369 1 1  81 GLU N    N -12.250 -15.203  21.221 1.00 . A A .  78 GLU N    1 1 
        7 12370 1 1  81 GLU O    O -10.032 -16.311  20.110 1.00 . A A .  78 GLU O    1 1 
        7 12371 1 1  81 GLU OE1  O -11.158 -19.189  24.630 1.00 . A A .  78 GLU OE1  1 1 
        7 12372 1 1  81 GLU OE2  O -13.258 -19.318  24.040 1.00 . A A .  78 GLU OE2  1 1 
        7 12373 1 1  82 GLY C    C  -7.409 -17.809  20.842 1.00 . A A .  79 GLY C    1 1 
        7 12374 1 1  82 GLY CA   C  -7.451 -16.354  21.293 1.00 . A A .  79 GLY CA   1 1 
        7 12375 1 1  82 GLY H    H  -8.698 -15.719  22.888 1.00 . A A .  79 GLY H    1 1 
        7 12376 1 1  82 GLY HA2  H  -7.285 -15.710  20.435 1.00 . A A .  79 GLY HA2  1 1 
        7 12377 1 1  82 GLY HA3  H  -6.648 -16.194  21.997 1.00 . A A .  79 GLY HA3  1 1 
        7 12378 1 1  82 GLY N    N  -8.711 -15.970  21.939 1.00 . A A .  79 GLY N    1 1 
        7 12379 1 1  82 GLY O    O  -6.675 -18.155  19.907 1.00 . A A .  79 GLY O    1 1 
        7 12380 1 1  83 GLU C    C  -8.900 -20.200  19.723 1.00 . A A .  80 GLU C    1 1 
        7 12381 1 1  83 GLU CA   C  -8.390 -20.066  21.167 1.00 . A A .  80 GLU CA   1 1 
        7 12382 1 1  83 GLU CB   C  -9.387 -20.733  22.151 1.00 . A A .  80 GLU CB   1 1 
        7 12383 1 1  83 GLU CD   C  -8.453 -23.123  21.992 1.00 . A A .  80 GLU CD   1 1 
        7 12384 1 1  83 GLU CG   C  -9.687 -22.221  21.884 1.00 . A A .  80 GLU CG   1 1 
        7 12385 1 1  83 GLU H    H  -8.701 -18.296  22.291 1.00 . A A .  80 GLU H    1 1 
        7 12386 1 1  83 GLU HA   H  -7.425 -20.554  21.253 1.00 . A A .  80 GLU HA   1 1 
        7 12387 1 1  83 GLU HB2  H  -8.988 -20.645  23.156 1.00 . A A .  80 GLU HB2  1 1 
        7 12388 1 1  83 GLU HB3  H -10.328 -20.189  22.115 1.00 . A A .  80 GLU HB3  1 1 
        7 12389 1 1  83 GLU HG2  H -10.424 -22.562  22.603 1.00 . A A .  80 GLU HG2  1 1 
        7 12390 1 1  83 GLU HG3  H -10.111 -22.314  20.886 1.00 . A A .  80 GLU HG3  1 1 
        7 12391 1 1  83 GLU N    N  -8.209 -18.650  21.519 1.00 . A A .  80 GLU N    1 1 
        7 12392 1 1  83 GLU O    O  -8.355 -20.981  18.948 1.00 . A A .  80 GLU O    1 1 
        7 12393 1 1  83 GLU OE1  O  -7.946 -23.311  23.120 1.00 . A A .  80 GLU OE1  1 1 
        7 12394 1 1  83 GLU OE2  O  -7.971 -23.644  20.961 1.00 . A A .  80 GLU OE2  1 1 
        7 12395 1 1  84 GLU C    C  -9.541 -18.990  16.949 1.00 . A A .  81 GLU C    1 1 
        7 12396 1 1  84 GLU CA   C -10.550 -19.382  18.039 1.00 . A A .  81 GLU CA   1 1 
        7 12397 1 1  84 GLU CB   C -11.747 -18.396  18.015 1.00 . A A .  81 GLU CB   1 1 
        7 12398 1 1  84 GLU CD   C -13.365 -20.005  19.191 1.00 . A A .  81 GLU CD   1 1 
        7 12399 1 1  84 GLU CG   C -12.765 -18.596  19.151 1.00 . A A .  81 GLU CG   1 1 
        7 12400 1 1  84 GLU H    H -10.248 -18.749  20.049 1.00 . A A .  81 GLU H    1 1 
        7 12401 1 1  84 GLU HA   H -10.914 -20.384  17.840 1.00 . A A .  81 GLU HA   1 1 
        7 12402 1 1  84 GLU HB2  H -11.366 -17.379  18.085 1.00 . A A .  81 GLU HB2  1 1 
        7 12403 1 1  84 GLU HB3  H -12.268 -18.500  17.067 1.00 . A A .  81 GLU HB3  1 1 
        7 12404 1 1  84 GLU HG2  H -12.262 -18.400  20.094 1.00 . A A .  81 GLU HG2  1 1 
        7 12405 1 1  84 GLU HG3  H -13.568 -17.877  19.032 1.00 . A A .  81 GLU HG3  1 1 
        7 12406 1 1  84 GLU N    N  -9.916 -19.383  19.378 1.00 . A A .  81 GLU N    1 1 
        7 12407 1 1  84 GLU O    O  -9.535 -19.566  15.848 1.00 . A A .  81 GLU O    1 1 
        7 12408 1 1  84 GLU OE1  O -14.261 -20.301  18.375 1.00 . A A .  81 GLU OE1  1 1 
        7 12409 1 1  84 GLU OE2  O -12.934 -20.832  20.026 1.00 . A A .  81 GLU OE2  1 1 
        7 12410 1 1  85 ILE C    C  -6.674 -18.562  15.983 1.00 . A A .  82 ILE C    1 1 
        7 12411 1 1  85 ILE CA   C  -7.674 -17.464  16.386 1.00 . A A .  82 ILE CA   1 1 
        7 12412 1 1  85 ILE CB   C  -6.905 -16.256  17.045 1.00 . A A .  82 ILE CB   1 1 
        7 12413 1 1  85 ILE CD1  C  -8.761 -14.523  16.529 1.00 . A A .  82 ILE CD1  1 1 
        7 12414 1 1  85 ILE CG1  C  -7.892 -15.174  17.586 1.00 . A A .  82 ILE CG1  1 1 
        7 12415 1 1  85 ILE CG2  C  -5.910 -15.629  16.046 1.00 . A A .  82 ILE CG2  1 1 
        7 12416 1 1  85 ILE H    H  -8.730 -17.662  18.207 1.00 . A A .  82 ILE H    1 1 
        7 12417 1 1  85 ILE HA   H  -8.187 -17.104  15.495 1.00 . A A .  82 ILE HA   1 1 
        7 12418 1 1  85 ILE HB   H  -6.329 -16.649  17.882 1.00 . A A .  82 ILE HB   1 1 
        7 12419 1 1  85 ILE HD11 H  -9.389 -15.268  16.059 1.00 . A A .  82 ILE HD11 1 1 
        7 12420 1 1  85 ILE HD12 H  -8.138 -14.052  15.782 1.00 . A A .  82 ILE HD12 1 1 
        7 12421 1 1  85 ILE HD13 H  -9.386 -13.772  16.993 1.00 . A A .  82 ILE HD13 1 1 
        7 12422 1 1  85 ILE HG12 H  -8.556 -15.626  18.316 1.00 . A A .  82 ILE HG12 1 1 
        7 12423 1 1  85 ILE HG13 H  -7.329 -14.387  18.078 1.00 . A A .  82 ILE HG13 1 1 
        7 12424 1 1  85 ILE HG21 H  -5.230 -16.388  15.680 1.00 . A A .  82 ILE HG21 1 1 
        7 12425 1 1  85 ILE HG22 H  -5.337 -14.854  16.538 1.00 . A A .  82 ILE HG22 1 1 
        7 12426 1 1  85 ILE HG23 H  -6.445 -15.199  15.214 1.00 . A A .  82 ILE HG23 1 1 
        7 12427 1 1  85 ILE N    N  -8.681 -18.015  17.296 1.00 . A A .  82 ILE N    1 1 
        7 12428 1 1  85 ILE O    O  -6.539 -18.891  14.802 1.00 . A A .  82 ILE O    1 1 
        7 12429 1 1  86 ALA C    C  -5.665 -21.521  16.263 1.00 . A A .  83 ALA C    1 1 
        7 12430 1 1  86 ALA CA   C  -5.032 -20.225  16.810 1.00 . A A .  83 ALA CA   1 1 
        7 12431 1 1  86 ALA CB   C  -4.292 -20.484  18.130 1.00 . A A .  83 ALA CB   1 1 
        7 12432 1 1  86 ALA H    H  -6.274 -18.903  17.914 1.00 . A A .  83 ALA H    1 1 
        7 12433 1 1  86 ALA HA   H  -4.306 -19.862  16.086 1.00 . A A .  83 ALA HA   1 1 
        7 12434 1 1  86 ALA HB1  H  -3.838 -19.564  18.477 1.00 . A A .  83 ALA HB1  1 1 
        7 12435 1 1  86 ALA HB2  H  -3.520 -21.228  17.980 1.00 . A A .  83 ALA HB2  1 1 
        7 12436 1 1  86 ALA HB3  H  -4.990 -20.839  18.878 1.00 . A A .  83 ALA HB3  1 1 
        7 12437 1 1  86 ALA N    N  -6.041 -19.167  17.000 1.00 . A A .  83 ALA N    1 1 
        7 12438 1 1  86 ALA O    O  -4.974 -22.326  15.631 1.00 . A A .  83 ALA O    1 1 
        7 12439 1 1  87 ALA C    C  -7.879 -22.804  14.472 1.00 . A A .  84 ALA C    1 1 
        7 12440 1 1  87 ALA CA   C  -7.762 -22.840  15.999 1.00 . A A .  84 ALA CA   1 1 
        7 12441 1 1  87 ALA CB   C  -9.162 -22.872  16.631 1.00 . A A .  84 ALA CB   1 1 
        7 12442 1 1  87 ALA H    H  -7.448 -21.018  17.039 1.00 . A A .  84 ALA H    1 1 
        7 12443 1 1  87 ALA HA   H  -7.240 -23.750  16.291 1.00 . A A .  84 ALA HA   1 1 
        7 12444 1 1  87 ALA HB1  H  -9.712 -21.976  16.357 1.00 . A A .  84 ALA HB1  1 1 
        7 12445 1 1  87 ALA HB2  H  -9.072 -22.912  17.708 1.00 . A A .  84 ALA HB2  1 1 
        7 12446 1 1  87 ALA HB3  H  -9.702 -23.744  16.287 1.00 . A A .  84 ALA HB3  1 1 
        7 12447 1 1  87 ALA N    N  -6.983 -21.692  16.503 1.00 . A A .  84 ALA N    1 1 
        7 12448 1 1  87 ALA O    O  -7.824 -23.852  13.825 1.00 . A A .  84 ALA O    1 1 
        7 12449 1 1  88 LEU C    C  -6.693 -21.398  11.836 1.00 . A A .  85 LEU C    1 1 
        7 12450 1 1  88 LEU CA   C  -8.105 -21.439  12.435 1.00 . A A .  85 LEU CA   1 1 
        7 12451 1 1  88 LEU CB   C  -8.861 -20.178  11.976 1.00 . A A .  85 LEU CB   1 1 
        7 12452 1 1  88 LEU CD1  C -10.351 -20.594   9.898 1.00 . A A .  85 LEU CD1  1 1 
        7 12453 1 1  88 LEU CD2  C  -8.646 -18.675   9.884 1.00 . A A .  85 LEU CD2  1 1 
        7 12454 1 1  88 LEU CG   C  -9.003 -20.072  10.408 1.00 . A A .  85 LEU CG   1 1 
        7 12455 1 1  88 LEU H    H  -8.162 -20.805  14.466 1.00 . A A .  85 LEU H    1 1 
        7 12456 1 1  88 LEU HA   H  -8.624 -22.310  12.033 1.00 . A A .  85 LEU HA   1 1 
        7 12457 1 1  88 LEU HB2  H  -9.850 -20.183  12.432 1.00 . A A .  85 LEU HB2  1 1 
        7 12458 1 1  88 LEU HB3  H  -8.329 -19.309  12.346 1.00 . A A .  85 LEU HB3  1 1 
        7 12459 1 1  88 LEU HD11 H -11.158 -20.004  10.312 1.00 . A A .  85 LEU HD11 1 1 
        7 12460 1 1  88 LEU HD12 H -10.470 -21.629  10.195 1.00 . A A .  85 LEU HD12 1 1 
        7 12461 1 1  88 LEU HD13 H -10.373 -20.533   8.819 1.00 . A A .  85 LEU HD13 1 1 
        7 12462 1 1  88 LEU HD21 H  -9.260 -17.926  10.362 1.00 . A A .  85 LEU HD21 1 1 
        7 12463 1 1  88 LEU HD22 H  -8.787 -18.641   8.814 1.00 . A A .  85 LEU HD22 1 1 
        7 12464 1 1  88 LEU HD23 H  -7.596 -18.489  10.107 1.00 . A A .  85 LEU HD23 1 1 
        7 12465 1 1  88 LEU HG   H  -8.269 -20.742   9.964 1.00 . A A .  85 LEU HG   1 1 
        7 12466 1 1  88 LEU N    N  -8.058 -21.595  13.897 1.00 . A A .  85 LEU N    1 1 
        7 12467 1 1  88 LEU O    O  -6.475 -21.937  10.768 1.00 . A A .  85 LEU O    1 1 
        7 12468 1 1  89 LEU C    C  -3.708 -22.062  11.966 1.00 . A A .  86 LEU C    1 1 
        7 12469 1 1  89 LEU CA   C  -4.331 -20.653  12.073 1.00 . A A .  86 LEU CA   1 1 
        7 12470 1 1  89 LEU CB   C  -3.517 -19.751  13.032 1.00 . A A .  86 LEU CB   1 1 
        7 12471 1 1  89 LEU CD1  C  -3.182 -17.446  14.110 1.00 . A A .  86 LEU CD1  1 1 
        7 12472 1 1  89 LEU CD2  C  -3.833 -17.613  11.652 1.00 . A A .  86 LEU CD2  1 1 
        7 12473 1 1  89 LEU CG   C  -3.956 -18.252  13.054 1.00 . A A .  86 LEU CG   1 1 
        7 12474 1 1  89 LEU H    H  -6.026 -20.229  13.308 1.00 . A A .  86 LEU H    1 1 
        7 12475 1 1  89 LEU HA   H  -4.326 -20.202  11.084 1.00 . A A .  86 LEU HA   1 1 
        7 12476 1 1  89 LEU HB2  H  -3.609 -20.156  14.037 1.00 . A A .  86 LEU HB2  1 1 
        7 12477 1 1  89 LEU HB3  H  -2.469 -19.795  12.746 1.00 . A A .  86 LEU HB3  1 1 
        7 12478 1 1  89 LEU HD11 H  -2.120 -17.477  13.896 1.00 . A A .  86 LEU HD11 1 1 
        7 12479 1 1  89 LEU HD12 H  -3.361 -17.866  15.092 1.00 . A A .  86 LEU HD12 1 1 
        7 12480 1 1  89 LEU HD13 H  -3.518 -16.417  14.103 1.00 . A A .  86 LEU HD13 1 1 
        7 12481 1 1  89 LEU HD21 H  -4.466 -18.144  10.953 1.00 . A A .  86 LEU HD21 1 1 
        7 12482 1 1  89 LEU HD22 H  -2.807 -17.660  11.311 1.00 . A A .  86 LEU HD22 1 1 
        7 12483 1 1  89 LEU HD23 H  -4.148 -16.578  11.695 1.00 . A A .  86 LEU HD23 1 1 
        7 12484 1 1  89 LEU HG   H  -5.003 -18.207  13.334 1.00 . A A .  86 LEU HG   1 1 
        7 12485 1 1  89 LEU N    N  -5.755 -20.718  12.508 1.00 . A A .  86 LEU N    1 1 
        7 12486 1 1  89 LEU O    O  -2.804 -22.290  11.161 1.00 . A A .  86 LEU O    1 1 
        7 12487 1 1  90 GLU C    C  -4.459 -25.007  11.372 1.00 . A A .  87 GLU C    1 1 
        7 12488 1 1  90 GLU CA   C  -3.994 -24.416  12.728 1.00 . A A .  87 GLU CA   1 1 
        7 12489 1 1  90 GLU CB   C  -4.775 -25.034  13.923 1.00 . A A .  87 GLU CB   1 1 
        7 12490 1 1  90 GLU CD   C  -3.627 -27.307  14.392 1.00 . A A .  87 GLU CD   1 1 
        7 12491 1 1  90 GLU CG   C  -4.901 -26.560  13.969 1.00 . A A .  87 GLU CG   1 1 
        7 12492 1 1  90 GLU H    H  -4.860 -22.671  13.474 1.00 . A A .  87 GLU H    1 1 
        7 12493 1 1  90 GLU HA   H  -2.932 -24.587  12.855 1.00 . A A .  87 GLU HA   1 1 
        7 12494 1 1  90 GLU HB2  H  -4.295 -24.716  14.841 1.00 . A A .  87 GLU HB2  1 1 
        7 12495 1 1  90 GLU HB3  H  -5.781 -24.621  13.918 1.00 . A A .  87 GLU HB3  1 1 
        7 12496 1 1  90 GLU HG2  H  -5.682 -26.811  14.672 1.00 . A A .  87 GLU HG2  1 1 
        7 12497 1 1  90 GLU HG3  H  -5.203 -26.890  12.982 1.00 . A A .  87 GLU HG3  1 1 
        7 12498 1 1  90 GLU N    N  -4.241 -22.979  12.783 1.00 . A A .  87 GLU N    1 1 
        7 12499 1 1  90 GLU O    O  -3.729 -25.764  10.723 1.00 . A A .  87 GLU O    1 1 
        7 12500 1 1  90 GLU OE1  O  -2.994 -26.898  15.396 1.00 . A A .  87 GLU OE1  1 1 
        7 12501 1 1  90 GLU OE2  O  -3.252 -28.305  13.737 1.00 . A A .  87 GLU OE2  1 1 
        7 12502 1 1  91 ARG C    C  -5.670 -24.548   8.452 1.00 . A A .  88 ARG C    1 1 
        7 12503 1 1  91 ARG CA   C  -6.325 -25.125   9.729 1.00 . A A .  88 ARG CA   1 1 
        7 12504 1 1  91 ARG CB   C  -7.831 -24.762   9.784 1.00 . A A .  88 ARG CB   1 1 
        7 12505 1 1  91 ARG CD   C  -9.964 -24.745  11.207 1.00 . A A .  88 ARG CD   1 1 
        7 12506 1 1  91 ARG CG   C  -8.559 -25.327  11.024 1.00 . A A .  88 ARG CG   1 1 
        7 12507 1 1  91 ARG CZ   C -11.959 -24.332   9.759 1.00 . A A .  88 ARG CZ   1 1 
        7 12508 1 1  91 ARG H    H  -6.133 -23.919  11.466 1.00 . A A .  88 ARG H    1 1 
        7 12509 1 1  91 ARG HA   H  -6.223 -26.209   9.724 1.00 . A A .  88 ARG HA   1 1 
        7 12510 1 1  91 ARG HB2  H  -7.928 -23.680   9.793 1.00 . A A .  88 ARG HB2  1 1 
        7 12511 1 1  91 ARG HB3  H  -8.325 -25.146   8.894 1.00 . A A .  88 ARG HB3  1 1 
        7 12512 1 1  91 ARG HD2  H -10.419 -25.200  12.078 1.00 . A A .  88 ARG HD2  1 1 
        7 12513 1 1  91 ARG HD3  H  -9.882 -23.673  11.368 1.00 . A A .  88 ARG HD3  1 1 
        7 12514 1 1  91 ARG HE   H -10.544 -25.706   9.425 1.00 . A A .  88 ARG HE   1 1 
        7 12515 1 1  91 ARG HG2  H  -8.638 -26.403  10.922 1.00 . A A .  88 ARG HG2  1 1 
        7 12516 1 1  91 ARG HG3  H  -7.968 -25.100  11.908 1.00 . A A .  88 ARG HG3  1 1 
        7 12517 1 1  91 ARG HH11 H -11.880 -23.105  11.373 1.00 . A A .  88 ARG HH11 1 1 
        7 12518 1 1  91 ARG HH12 H -13.237 -22.862  10.319 1.00 . A A .  88 ARG HH12 1 1 
        7 12519 1 1  91 ARG HH21 H -12.323 -25.373   8.069 1.00 . A A .  88 ARG HH21 1 1 
        7 12520 1 1  91 ARG HH22 H -13.495 -24.161   8.464 1.00 . A A .  88 ARG HH22 1 1 
        7 12521 1 1  91 ARG N    N  -5.667 -24.612  10.950 1.00 . A A .  88 ARG N    1 1 
        7 12522 1 1  91 ARG NE   N -10.829 -24.994  10.040 1.00 . A A .  88 ARG NE   1 1 
        7 12523 1 1  91 ARG NH1  N -12.395 -23.356  10.549 1.00 . A A .  88 ARG NH1  1 1 
        7 12524 1 1  91 ARG NH2  N -12.644 -24.646   8.678 1.00 . A A .  88 ARG NH2  1 1 
        7 12525 1 1  91 ARG O    O  -5.284 -25.292   7.557 1.00 . A A .  88 ARG O    1 1 
        7 12526 1 1  92 GLU C    C  -3.564 -22.817   6.924 1.00 . A A .  89 GLU C    1 1 
        7 12527 1 1  92 GLU CA   C  -5.015 -22.457   7.253 1.00 . A A .  89 GLU CA   1 1 
        7 12528 1 1  92 GLU CB   C  -5.154 -20.935   7.528 1.00 . A A .  89 GLU CB   1 1 
        7 12529 1 1  92 GLU CD   C  -7.427 -20.597   6.337 1.00 . A A .  89 GLU CD   1 1 
        7 12530 1 1  92 GLU CG   C  -6.607 -20.445   7.635 1.00 . A A .  89 GLU CG   1 1 
        7 12531 1 1  92 GLU H    H  -5.772 -22.717   9.197 1.00 . A A .  89 GLU H    1 1 
        7 12532 1 1  92 GLU HA   H  -5.636 -22.712   6.400 1.00 . A A .  89 GLU HA   1 1 
        7 12533 1 1  92 GLU HB2  H  -4.658 -20.707   8.472 1.00 . A A .  89 GLU HB2  1 1 
        7 12534 1 1  92 GLU HB3  H  -4.661 -20.378   6.734 1.00 . A A .  89 GLU HB3  1 1 
        7 12535 1 1  92 GLU HG2  H  -7.102 -21.008   8.422 1.00 . A A .  89 GLU HG2  1 1 
        7 12536 1 1  92 GLU HG3  H  -6.595 -19.398   7.921 1.00 . A A .  89 GLU HG3  1 1 
        7 12537 1 1  92 GLU N    N  -5.526 -23.215   8.413 1.00 . A A .  89 GLU N    1 1 
        7 12538 1 1  92 GLU O    O  -3.194 -22.893   5.750 1.00 . A A .  89 GLU O    1 1 
        7 12539 1 1  92 GLU OE1  O  -7.969 -21.694   6.071 1.00 . A A .  89 GLU OE1  1 1 
        7 12540 1 1  92 GLU OE2  O  -7.546 -19.616   5.573 1.00 . A A .  89 GLU OE2  1 1 
        7 12541 1 1  93 ARG C    C  -1.256 -24.883   7.175 1.00 . A A .  90 ARG C    1 1 
        7 12542 1 1  93 ARG CA   C  -1.347 -23.475   7.812 1.00 . A A .  90 ARG CA   1 1 
        7 12543 1 1  93 ARG CB   C  -0.559 -23.421   9.153 1.00 . A A .  90 ARG CB   1 1 
        7 12544 1 1  93 ARG CD   C   0.050 -24.549  11.382 1.00 . A A .  90 ARG CD   1 1 
        7 12545 1 1  93 ARG CG   C  -0.764 -24.634  10.084 1.00 . A A .  90 ARG CG   1 1 
        7 12546 1 1  93 ARG CZ   C  -0.442 -26.154  13.237 1.00 . A A .  90 ARG CZ   1 1 
        7 12547 1 1  93 ARG H    H  -3.121 -22.882   8.881 1.00 . A A .  90 ARG H    1 1 
        7 12548 1 1  93 ARG HA   H  -0.887 -22.772   7.119 1.00 . A A .  90 ARG HA   1 1 
        7 12549 1 1  93 ARG HB2  H   0.502 -23.340   8.931 1.00 . A A .  90 ARG HB2  1 1 
        7 12550 1 1  93 ARG HB3  H  -0.860 -22.526   9.692 1.00 . A A .  90 ARG HB3  1 1 
        7 12551 1 1  93 ARG HD2  H   1.064 -24.239  11.150 1.00 . A A .  90 ARG HD2  1 1 
        7 12552 1 1  93 ARG HD3  H  -0.405 -23.815  12.043 1.00 . A A .  90 ARG HD3  1 1 
        7 12553 1 1  93 ARG HE   H   0.561 -26.582  11.566 1.00 . A A .  90 ARG HE   1 1 
        7 12554 1 1  93 ARG HG2  H  -1.815 -24.701  10.339 1.00 . A A .  90 ARG HG2  1 1 
        7 12555 1 1  93 ARG HG3  H  -0.475 -25.532   9.549 1.00 . A A .  90 ARG HG3  1 1 
        7 12556 1 1  93 ARG HH11 H  -1.068 -24.274  13.638 1.00 . A A .  90 ARG HH11 1 1 
        7 12557 1 1  93 ARG HH12 H  -1.449 -25.455  14.849 1.00 . A A .  90 ARG HH12 1 1 
        7 12558 1 1  93 ARG HH21 H   0.077 -28.106  13.162 1.00 . A A .  90 ARG HH21 1 1 
        7 12559 1 1  93 ARG HH22 H  -0.808 -27.622  14.573 1.00 . A A .  90 ARG HH22 1 1 
        7 12560 1 1  93 ARG N    N  -2.758 -23.041   7.976 1.00 . A A .  90 ARG N    1 1 
        7 12561 1 1  93 ARG NE   N   0.102 -25.861  12.055 1.00 . A A .  90 ARG NE   1 1 
        7 12562 1 1  93 ARG NH1  N  -1.030 -25.218  13.966 1.00 . A A .  90 ARG NH1  1 1 
        7 12563 1 1  93 ARG NH2  N  -0.380 -27.391  13.695 1.00 . A A .  90 ARG NH2  1 1 
        7 12564 1 1  93 ARG O    O  -0.267 -25.208   6.510 1.00 . A A .  90 ARG O    1 1 
        7 12565 1 1  94 ARG C    C  -2.550 -26.979   5.291 1.00 . A A .  91 ARG C    1 1 
        7 12566 1 1  94 ARG CA   C  -2.379 -27.067   6.821 1.00 . A A .  91 ARG CA   1 1 
        7 12567 1 1  94 ARG CB   C  -3.561 -27.856   7.442 1.00 . A A .  91 ARG CB   1 1 
        7 12568 1 1  94 ARG CD   C  -5.027 -29.962   7.379 1.00 . A A .  91 ARG CD   1 1 
        7 12569 1 1  94 ARG CG   C  -3.788 -29.252   6.828 1.00 . A A .  91 ARG CG   1 1 
        7 12570 1 1  94 ARG CZ   C  -5.991 -32.267   7.273 1.00 . A A .  91 ARG CZ   1 1 
        7 12571 1 1  94 ARG H    H  -3.009 -25.413   7.996 1.00 . A A .  91 ARG H    1 1 
        7 12572 1 1  94 ARG HA   H  -1.453 -27.589   7.044 1.00 . A A .  91 ARG HA   1 1 
        7 12573 1 1  94 ARG HB2  H  -3.383 -27.974   8.506 1.00 . A A .  91 ARG HB2  1 1 
        7 12574 1 1  94 ARG HB3  H  -4.470 -27.275   7.311 1.00 . A A .  91 ARG HB3  1 1 
        7 12575 1 1  94 ARG HD2  H  -4.951 -30.024   8.460 1.00 . A A .  91 ARG HD2  1 1 
        7 12576 1 1  94 ARG HD3  H  -5.909 -29.388   7.112 1.00 . A A .  91 ARG HD3  1 1 
        7 12577 1 1  94 ARG HE   H  -4.581 -31.538   6.053 1.00 . A A .  91 ARG HE   1 1 
        7 12578 1 1  94 ARG HG2  H  -3.908 -29.141   5.755 1.00 . A A .  91 ARG HG2  1 1 
        7 12579 1 1  94 ARG HG3  H  -2.914 -29.865   7.023 1.00 . A A .  91 ARG HG3  1 1 
        7 12580 1 1  94 ARG HH11 H  -6.771 -31.152   8.777 1.00 . A A .  91 ARG HH11 1 1 
        7 12581 1 1  94 ARG HH12 H  -7.414 -32.754   8.634 1.00 . A A .  91 ARG HH12 1 1 
        7 12582 1 1  94 ARG HH21 H  -5.413 -33.633   5.902 1.00 . A A .  91 ARG HH21 1 1 
        7 12583 1 1  94 ARG HH22 H  -6.627 -34.165   7.021 1.00 . A A .  91 ARG HH22 1 1 
        7 12584 1 1  94 ARG N    N  -2.286 -25.718   7.412 1.00 . A A .  91 ARG N    1 1 
        7 12585 1 1  94 ARG NE   N  -5.158 -31.320   6.822 1.00 . A A .  91 ARG NE   1 1 
        7 12586 1 1  94 ARG NH1  N  -6.785 -32.041   8.314 1.00 . A A .  91 ARG NH1  1 1 
        7 12587 1 1  94 ARG NH2  N  -6.013 -33.448   6.683 1.00 . A A .  91 ARG NH2  1 1 
        7 12588 1 1  94 ARG O    O  -1.899 -27.719   4.542 1.00 . A A .  91 ARG O    1 1 
        7 12589 1 1  95 PHE C    C  -2.482 -25.152   2.749 1.00 . A A .  92 PHE C    1 1 
        7 12590 1 1  95 PHE CA   C  -3.689 -25.837   3.412 1.00 . A A .  92 PHE CA   1 1 
        7 12591 1 1  95 PHE CB   C  -4.965 -24.980   3.219 1.00 . A A .  92 PHE CB   1 1 
        7 12592 1 1  95 PHE CD1  C  -6.864 -26.665   3.031 1.00 . A A .  92 PHE CD1  1 1 
        7 12593 1 1  95 PHE CD2  C  -6.808 -25.247   4.953 1.00 . A A .  92 PHE CD2  1 1 
        7 12594 1 1  95 PHE CE1  C  -8.014 -27.264   3.512 1.00 . A A .  92 PHE CE1  1 1 
        7 12595 1 1  95 PHE CE2  C  -7.956 -25.847   5.432 1.00 . A A .  92 PHE CE2  1 1 
        7 12596 1 1  95 PHE CG   C  -6.240 -25.642   3.746 1.00 . A A .  92 PHE CG   1 1 
        7 12597 1 1  95 PHE CZ   C  -8.559 -26.855   4.711 1.00 . A A .  92 PHE CZ   1 1 
        7 12598 1 1  95 PHE H    H  -3.934 -25.534   5.497 1.00 . A A .  92 PHE H    1 1 
        7 12599 1 1  95 PHE HA   H  -3.844 -26.806   2.944 1.00 . A A .  92 PHE HA   1 1 
        7 12600 1 1  95 PHE HB2  H  -4.835 -24.028   3.728 1.00 . A A .  92 PHE HB2  1 1 
        7 12601 1 1  95 PHE HB3  H  -5.103 -24.785   2.164 1.00 . A A .  92 PHE HB3  1 1 
        7 12602 1 1  95 PHE HD1  H  -6.441 -26.993   2.087 1.00 . A A .  92 PHE HD1  1 1 
        7 12603 1 1  95 PHE HD2  H  -6.337 -24.460   5.528 1.00 . A A .  92 PHE HD2  1 1 
        7 12604 1 1  95 PHE HE1  H  -8.488 -28.058   2.945 1.00 . A A .  92 PHE HE1  1 1 
        7 12605 1 1  95 PHE HE2  H  -8.383 -25.525   6.375 1.00 . A A .  92 PHE HE2  1 1 
        7 12606 1 1  95 PHE HZ   H  -9.461 -27.326   5.086 1.00 . A A .  92 PHE HZ   1 1 
        7 12607 1 1  95 PHE N    N  -3.435 -26.068   4.844 1.00 . A A .  92 PHE N    1 1 
        7 12608 1 1  95 PHE O    O  -2.107 -25.488   1.614 1.00 . A A .  92 PHE O    1 1 
        7 12609 1 1  96 ASP C    C  -0.022 -22.790   4.213 1.00 . A A .  93 ASP C    1 1 
        7 12610 1 1  96 ASP CA   C  -0.767 -23.394   3.003 1.00 . A A .  93 ASP CA   1 1 
        7 12611 1 1  96 ASP CB   C  -1.311 -22.274   2.059 1.00 . A A .  93 ASP CB   1 1 
        7 12612 1 1  96 ASP CG   C  -0.230 -21.643   1.167 1.00 . A A .  93 ASP CG   1 1 
        7 12613 1 1  96 ASP H    H  -2.183 -24.073   4.408 1.00 . A A .  93 ASP H    1 1 
        7 12614 1 1  96 ASP HA   H  -0.086 -24.038   2.445 1.00 . A A .  93 ASP HA   1 1 
        7 12615 1 1  96 ASP HB2  H  -2.084 -22.701   1.425 1.00 . A A .  93 ASP HB2  1 1 
        7 12616 1 1  96 ASP HB3  H  -1.759 -21.488   2.656 1.00 . A A .  93 ASP HB3  1 1 
        7 12617 1 1  96 ASP N    N  -1.875 -24.214   3.490 1.00 . A A .  93 ASP N    1 1 
        7 12618 1 1  96 ASP O    O  -0.504 -21.838   4.828 1.00 . A A .  93 ASP O    1 1 
        7 12619 1 1  96 ASP OD1  O   0.806 -21.197   1.687 1.00 . A A .  93 ASP OD1  1 1 
        7 12620 1 1  96 ASP OD2  O  -0.410 -21.587  -0.071 1.00 . A A .  93 ASP OD2  1 1 
        7 12621 1 1  97 SER C    C   2.805 -21.659   5.386 1.00 . A A .  94 SER C    1 1 
        7 12622 1 1  97 SER CA   C   1.991 -22.943   5.690 1.00 . A A .  94 SER CA   1 1 
        7 12623 1 1  97 SER CB   C   2.933 -24.109   6.090 1.00 . A A .  94 SER CB   1 1 
        7 12624 1 1  97 SER H    H   1.452 -24.121   4.007 1.00 . A A .  94 SER H    1 1 
        7 12625 1 1  97 SER HA   H   1.331 -22.734   6.528 1.00 . A A .  94 SER HA   1 1 
        7 12626 1 1  97 SER HB2  H   2.340 -24.998   6.276 1.00 . A A .  94 SER HB2  1 1 
        7 12627 1 1  97 SER HB3  H   3.625 -24.310   5.281 1.00 . A A .  94 SER HB3  1 1 
        7 12628 1 1  97 SER HG   H   3.823 -24.629   7.763 1.00 . A A .  94 SER HG   1 1 
        7 12629 1 1  97 SER N    N   1.147 -23.368   4.548 1.00 . A A .  94 SER N    1 1 
        7 12630 1 1  97 SER O    O   3.494 -21.133   6.273 1.00 . A A .  94 SER O    1 1 
        7 12631 1 1  97 SER OG   O   3.683 -23.815   7.264 1.00 . A A .  94 SER OG   1 1 
        7 12632 1 1  98 ASP C    C   2.659 -18.618   4.144 1.00 . A A .  95 ASP C    1 1 
        7 12633 1 1  98 ASP CA   C   3.424 -19.896   3.748 1.00 . A A .  95 ASP CA   1 1 
        7 12634 1 1  98 ASP CB   C   3.750 -19.900   2.230 1.00 . A A .  95 ASP CB   1 1 
        7 12635 1 1  98 ASP CG   C   4.885 -20.869   1.876 1.00 . A A .  95 ASP CG   1 1 
        7 12636 1 1  98 ASP H    H   2.151 -21.587   3.481 1.00 . A A .  95 ASP H    1 1 
        7 12637 1 1  98 ASP HA   H   4.369 -19.872   4.290 1.00 . A A .  95 ASP HA   1 1 
        7 12638 1 1  98 ASP HB2  H   2.859 -20.177   1.676 1.00 . A A .  95 ASP HB2  1 1 
        7 12639 1 1  98 ASP HB3  H   4.050 -18.901   1.920 1.00 . A A .  95 ASP HB3  1 1 
        7 12640 1 1  98 ASP N    N   2.714 -21.135   4.146 1.00 . A A .  95 ASP N    1 1 
        7 12641 1 1  98 ASP O    O   2.962 -17.530   3.636 1.00 . A A .  95 ASP O    1 1 
        7 12642 1 1  98 ASP OD1  O   6.049 -20.566   2.193 1.00 . A A .  95 ASP OD1  1 1 
        7 12643 1 1  98 ASP OD2  O   4.630 -21.946   1.311 1.00 . A A .  95 ASP OD2  1 1 
        7 12644 1 1  99 LEU C    C   1.968 -16.983   6.804 1.00 . A A .  96 LEU C    1 1 
        7 12645 1 1  99 LEU CA   C   1.061 -17.565   5.699 1.00 . A A .  96 LEU CA   1 1 
        7 12646 1 1  99 LEU CB   C  -0.362 -17.870   6.274 1.00 . A A .  96 LEU CB   1 1 
        7 12647 1 1  99 LEU CD1  C  -1.880 -18.644   8.202 1.00 . A A .  96 LEU CD1  1 1 
        7 12648 1 1  99 LEU CD2  C   0.012 -20.122   7.439 1.00 . A A .  96 LEU CD2  1 1 
        7 12649 1 1  99 LEU CG   C  -0.453 -18.676   7.618 1.00 . A A .  96 LEU CG   1 1 
        7 12650 1 1  99 LEU H    H   1.420 -19.629   5.360 1.00 . A A .  96 LEU H    1 1 
        7 12651 1 1  99 LEU HA   H   0.958 -16.811   4.914 1.00 . A A .  96 LEU HA   1 1 
        7 12652 1 1  99 LEU HB2  H  -0.866 -16.916   6.422 1.00 . A A .  96 LEU HB2  1 1 
        7 12653 1 1  99 LEU HB3  H  -0.916 -18.413   5.514 1.00 . A A .  96 LEU HB3  1 1 
        7 12654 1 1  99 LEU HD11 H  -1.904 -19.183   9.139 1.00 . A A .  96 LEU HD11 1 1 
        7 12655 1 1  99 LEU HD12 H  -2.574 -19.098   7.506 1.00 . A A .  96 LEU HD12 1 1 
        7 12656 1 1  99 LEU HD13 H  -2.170 -17.616   8.375 1.00 . A A .  96 LEU HD13 1 1 
        7 12657 1 1  99 LEU HD21 H  -0.037 -20.639   8.388 1.00 . A A .  96 LEU HD21 1 1 
        7 12658 1 1  99 LEU HD22 H   1.033 -20.133   7.083 1.00 . A A .  96 LEU HD22 1 1 
        7 12659 1 1  99 LEU HD23 H  -0.623 -20.629   6.721 1.00 . A A .  96 LEU HD23 1 1 
        7 12660 1 1  99 LEU HG   H   0.202 -18.213   8.346 1.00 . A A .  96 LEU HG   1 1 
        7 12661 1 1  99 LEU N    N   1.700 -18.738   5.081 1.00 . A A .  96 LEU N    1 1 
        7 12662 1 1  99 LEU O    O   2.751 -17.707   7.436 1.00 . A A .  96 LEU O    1 1 
        7 12663 1 1 100 TRP C    C   1.552 -14.549   9.129 1.00 . A A .  97 TRP C    1 1 
        7 12664 1 1 100 TRP CA   C   2.563 -14.929   8.053 1.00 . A A .  97 TRP CA   1 1 
        7 12665 1 1 100 TRP CB   C   3.199 -13.639   7.467 1.00 . A A .  97 TRP CB   1 1 
        7 12666 1 1 100 TRP CD1  C   4.223 -14.542   5.267 1.00 . A A .  97 TRP CD1  1 1 
        7 12667 1 1 100 TRP CD2  C   5.644 -13.381   6.548 1.00 . A A .  97 TRP CD2  1 1 
        7 12668 1 1 100 TRP CE2  C   6.329 -13.824   5.406 1.00 . A A .  97 TRP CE2  1 1 
        7 12669 1 1 100 TRP CE3  C   6.334 -12.628   7.504 1.00 . A A .  97 TRP CE3  1 1 
        7 12670 1 1 100 TRP CG   C   4.303 -13.870   6.457 1.00 . A A .  97 TRP CG   1 1 
        7 12671 1 1 100 TRP CH2  C   8.317 -12.782   6.132 1.00 . A A .  97 TRP CH2  1 1 
        7 12672 1 1 100 TRP CZ2  C   7.664 -13.521   5.181 1.00 . A A .  97 TRP CZ2  1 1 
        7 12673 1 1 100 TRP CZ3  C   7.661 -12.330   7.284 1.00 . A A .  97 TRP CZ3  1 1 
        7 12674 1 1 100 TRP H    H   1.254 -15.165   6.426 1.00 . A A .  97 TRP H    1 1 
        7 12675 1 1 100 TRP HA   H   3.341 -15.560   8.482 1.00 . A A .  97 TRP HA   1 1 
        7 12676 1 1 100 TRP HB2  H   2.430 -13.058   6.974 1.00 . A A .  97 TRP HB2  1 1 
        7 12677 1 1 100 TRP HB3  H   3.607 -13.045   8.282 1.00 . A A .  97 TRP HB3  1 1 
        7 12678 1 1 100 TRP HD1  H   3.332 -15.031   4.901 1.00 . A A .  97 TRP HD1  1 1 
        7 12679 1 1 100 TRP HE1  H   5.640 -14.961   3.787 1.00 . A A .  97 TRP HE1  1 1 
        7 12680 1 1 100 TRP HE3  H   5.839 -12.271   8.398 1.00 . A A .  97 TRP HE3  1 1 
        7 12681 1 1 100 TRP HH2  H   9.361 -12.528   5.999 1.00 . A A .  97 TRP HH2  1 1 
        7 12682 1 1 100 TRP HZ2  H   8.184 -13.867   4.300 1.00 . A A .  97 TRP HZ2  1 1 
        7 12683 1 1 100 TRP HZ3  H   8.212 -11.745   8.011 1.00 . A A .  97 TRP HZ3  1 1 
        7 12684 1 1 100 TRP N    N   1.854 -15.665   7.005 1.00 . A A .  97 TRP N    1 1 
        7 12685 1 1 100 TRP NE1  N   5.441 -14.534   4.643 1.00 . A A .  97 TRP NE1  1 1 
        7 12686 1 1 100 TRP O    O   0.550 -13.905   8.821 1.00 . A A .  97 TRP O    1 1 
        7 12687 1 1 101 VAL C    C   1.581 -13.406  12.284 1.00 . A A .  98 VAL C    1 1 
        7 12688 1 1 101 VAL CA   C   0.944 -14.555  11.509 1.00 . A A .  98 VAL CA   1 1 
        7 12689 1 1 101 VAL CB   C   0.625 -15.768  12.450 1.00 . A A .  98 VAL CB   1 1 
        7 12690 1 1 101 VAL CG1  C  -0.237 -15.327  13.662 1.00 . A A .  98 VAL CG1  1 1 
        7 12691 1 1 101 VAL CG2  C  -0.074 -16.902  11.653 1.00 . A A .  98 VAL CG2  1 1 
        7 12692 1 1 101 VAL H    H   2.633 -15.429  10.567 1.00 . A A .  98 VAL H    1 1 
        7 12693 1 1 101 VAL HA   H  -0.001 -14.206  11.096 1.00 . A A .  98 VAL HA   1 1 
        7 12694 1 1 101 VAL HB   H   1.568 -16.157  12.831 1.00 . A A .  98 VAL HB   1 1 
        7 12695 1 1 101 VAL HG11 H   0.299 -14.592  14.250 1.00 . A A .  98 VAL HG11 1 1 
        7 12696 1 1 101 VAL HG12 H  -0.461 -16.183  14.286 1.00 . A A .  98 VAL HG12 1 1 
        7 12697 1 1 101 VAL HG13 H  -1.166 -14.892  13.309 1.00 . A A .  98 VAL HG13 1 1 
        7 12698 1 1 101 VAL HG21 H  -0.301 -17.729  12.315 1.00 . A A .  98 VAL HG21 1 1 
        7 12699 1 1 101 VAL HG22 H   0.577 -17.253  10.860 1.00 . A A .  98 VAL HG22 1 1 
        7 12700 1 1 101 VAL HG23 H  -0.994 -16.531  11.218 1.00 . A A .  98 VAL HG23 1 1 
        7 12701 1 1 101 VAL N    N   1.818 -14.917  10.387 1.00 . A A .  98 VAL N    1 1 
        7 12702 1 1 101 VAL O    O   2.682 -13.545  12.810 1.00 . A A .  98 VAL O    1 1 
        7 12703 1 1 102 VAL C    C   0.434 -10.791  14.199 1.00 . A A .  99 VAL C    1 1 
        7 12704 1 1 102 VAL CA   C   1.346 -11.045  13.000 1.00 . A A .  99 VAL CA   1 1 
        7 12705 1 1 102 VAL CB   C   1.329  -9.772  12.056 1.00 . A A .  99 VAL CB   1 1 
        7 12706 1 1 102 VAL CG1  C   2.208  -8.625  12.620 1.00 . A A .  99 VAL CG1  1 1 
        7 12707 1 1 102 VAL CG2  C   1.740 -10.143  10.616 1.00 . A A .  99 VAL CG2  1 1 
        7 12708 1 1 102 VAL H    H   0.019 -12.237  11.829 1.00 . A A .  99 VAL H    1 1 
        7 12709 1 1 102 VAL HA   H   2.368 -11.206  13.350 1.00 . A A .  99 VAL HA   1 1 
        7 12710 1 1 102 VAL HB   H   0.310  -9.393  12.015 1.00 . A A .  99 VAL HB   1 1 
        7 12711 1 1 102 VAL HG11 H   3.236  -8.956  12.700 1.00 . A A .  99 VAL HG11 1 1 
        7 12712 1 1 102 VAL HG12 H   1.851  -8.340  13.603 1.00 . A A .  99 VAL HG12 1 1 
        7 12713 1 1 102 VAL HG13 H   2.159  -7.764  11.962 1.00 . A A .  99 VAL HG13 1 1 
        7 12714 1 1 102 VAL HG21 H   2.762 -10.504  10.612 1.00 . A A .  99 VAL HG21 1 1 
        7 12715 1 1 102 VAL HG22 H   1.670  -9.271   9.977 1.00 . A A .  99 VAL HG22 1 1 
        7 12716 1 1 102 VAL HG23 H   1.086 -10.917  10.232 1.00 . A A .  99 VAL HG23 1 1 
        7 12717 1 1 102 VAL N    N   0.886 -12.260  12.303 1.00 . A A .  99 VAL N    1 1 
        7 12718 1 1 102 VAL O    O  -0.772 -10.591  14.015 1.00 . A A .  99 VAL O    1 1 
        7 12719 1 1 103 GLU C    C   0.342  -8.904  16.786 1.00 . A A . 100 GLU C    1 1 
        7 12720 1 1 103 GLU CA   C   0.247 -10.419  16.618 1.00 . A A . 100 GLU CA   1 1 
        7 12721 1 1 103 GLU CB   C   0.750 -11.167  17.890 1.00 . A A . 100 GLU CB   1 1 
        7 12722 1 1 103 GLU CD   C   2.679 -11.572  19.556 1.00 . A A . 100 GLU CD   1 1 
        7 12723 1 1 103 GLU CG   C   2.273 -11.098  18.152 1.00 . A A . 100 GLU CG   1 1 
        7 12724 1 1 103 GLU H    H   1.922 -11.089  15.509 1.00 . A A . 100 GLU H    1 1 
        7 12725 1 1 103 GLU HA   H  -0.796 -10.681  16.462 1.00 . A A . 100 GLU HA   1 1 
        7 12726 1 1 103 GLU HB2  H   0.243 -10.755  18.755 1.00 . A A . 100 GLU HB2  1 1 
        7 12727 1 1 103 GLU HB3  H   0.472 -12.216  17.807 1.00 . A A . 100 GLU HB3  1 1 
        7 12728 1 1 103 GLU HG2  H   2.784 -11.724  17.422 1.00 . A A . 100 GLU HG2  1 1 
        7 12729 1 1 103 GLU HG3  H   2.600 -10.073  18.014 1.00 . A A . 100 GLU HG3  1 1 
        7 12730 1 1 103 GLU N    N   0.991 -10.811  15.418 1.00 . A A . 100 GLU N    1 1 
        7 12731 1 1 103 GLU O    O   1.389  -8.371  17.136 1.00 . A A . 100 GLU O    1 1 
        7 12732 1 1 103 GLU OE1  O   2.350 -12.721  19.915 1.00 . A A . 100 GLU OE1  1 1 
        7 12733 1 1 103 GLU OE2  O   3.326 -10.806  20.311 1.00 . A A . 100 GLU OE2  1 1 
        7 12734 1 1 104 ILE C    C  -1.883  -6.560  17.867 1.00 . A A . 101 ILE C    1 1 
        7 12735 1 1 104 ILE CA   C  -0.903  -6.772  16.705 1.00 . A A . 101 ILE CA   1 1 
        7 12736 1 1 104 ILE CB   C  -1.378  -5.988  15.407 1.00 . A A . 101 ILE CB   1 1 
        7 12737 1 1 104 ILE CD1  C  -3.416  -5.468  13.884 1.00 . A A . 101 ILE CD1  1 1 
        7 12738 1 1 104 ILE CG1  C  -2.846  -6.332  14.997 1.00 . A A . 101 ILE CG1  1 1 
        7 12739 1 1 104 ILE CG2  C  -0.415  -6.260  14.220 1.00 . A A . 101 ILE CG2  1 1 
        7 12740 1 1 104 ILE H    H  -1.515  -8.700  16.083 1.00 . A A . 101 ILE H    1 1 
        7 12741 1 1 104 ILE HA   H   0.069  -6.372  17.004 1.00 . A A . 101 ILE HA   1 1 
        7 12742 1 1 104 ILE HB   H  -1.320  -4.923  15.633 1.00 . A A . 101 ILE HB   1 1 
        7 12743 1 1 104 ILE HD11 H  -2.828  -5.598  12.987 1.00 . A A . 101 ILE HD11 1 1 
        7 12744 1 1 104 ILE HD12 H  -3.395  -4.428  14.183 1.00 . A A . 101 ILE HD12 1 1 
        7 12745 1 1 104 ILE HD13 H  -4.436  -5.765  13.692 1.00 . A A . 101 ILE HD13 1 1 
        7 12746 1 1 104 ILE HG12 H  -2.893  -7.359  14.663 1.00 . A A . 101 ILE HG12 1 1 
        7 12747 1 1 104 ILE HG13 H  -3.493  -6.222  15.855 1.00 . A A . 101 ILE HG13 1 1 
        7 12748 1 1 104 ILE HG21 H  -0.428  -7.314  13.969 1.00 . A A . 101 ILE HG21 1 1 
        7 12749 1 1 104 ILE HG22 H   0.591  -5.979  14.493 1.00 . A A . 101 ILE HG22 1 1 
        7 12750 1 1 104 ILE HG23 H  -0.716  -5.682  13.354 1.00 . A A . 101 ILE HG23 1 1 
        7 12751 1 1 104 ILE N    N  -0.759  -8.214  16.475 1.00 . A A . 101 ILE N    1 1 
        7 12752 1 1 104 ILE O    O  -2.754  -7.397  18.097 1.00 . A A . 101 ILE O    1 1 
        7 12753 1 1 105 GLU C    C  -3.120  -3.657  19.405 1.00 . A A . 102 GLU C    1 1 
        7 12754 1 1 105 GLU CA   C  -2.654  -5.082  19.682 1.00 . A A . 102 GLU CA   1 1 
        7 12755 1 1 105 GLU CB   C  -2.031  -5.174  21.102 1.00 . A A . 102 GLU CB   1 1 
        7 12756 1 1 105 GLU CD   C  -2.415  -4.754  23.617 1.00 . A A . 102 GLU CD   1 1 
        7 12757 1 1 105 GLU CG   C  -3.049  -4.868  22.227 1.00 . A A . 102 GLU CG   1 1 
        7 12758 1 1 105 GLU H    H  -0.940  -4.899  18.453 1.00 . A A . 102 GLU H    1 1 
        7 12759 1 1 105 GLU HA   H  -3.517  -5.750  19.637 1.00 . A A . 102 GLU HA   1 1 
        7 12760 1 1 105 GLU HB2  H  -1.647  -6.181  21.250 1.00 . A A . 102 GLU HB2  1 1 
        7 12761 1 1 105 GLU HB3  H  -1.202  -4.474  21.180 1.00 . A A . 102 GLU HB3  1 1 
        7 12762 1 1 105 GLU HG2  H  -3.556  -3.933  21.995 1.00 . A A . 102 GLU HG2  1 1 
        7 12763 1 1 105 GLU HG3  H  -3.793  -5.662  22.240 1.00 . A A . 102 GLU HG3  1 1 
        7 12764 1 1 105 GLU N    N  -1.712  -5.473  18.625 1.00 . A A . 102 GLU N    1 1 
        7 12765 1 1 105 GLU O    O  -2.302  -2.741  19.326 1.00 . A A . 102 GLU O    1 1 
        7 12766 1 1 105 GLU OE1  O  -2.006  -3.639  24.006 1.00 . A A . 102 GLU OE1  1 1 
        7 12767 1 1 105 GLU OE2  O  -2.303  -5.778  24.321 1.00 . A A . 102 GLU OE2  1 1 
        7 12768 1 1 106 THR C    C  -6.575  -2.348  19.088 1.00 . A A . 103 THR C    1 1 
        7 12769 1 1 106 THR CA   C  -5.061  -2.205  18.938 1.00 . A A . 103 THR CA   1 1 
        7 12770 1 1 106 THR CB   C  -4.695  -1.685  17.494 1.00 . A A . 103 THR CB   1 1 
        7 12771 1 1 106 THR CG2  C  -5.141  -2.666  16.392 1.00 . A A . 103 THR CG2  1 1 
        7 12772 1 1 106 THR H    H  -5.010  -4.287  19.366 1.00 . A A . 103 THR H    1 1 
        7 12773 1 1 106 THR HA   H  -4.712  -1.478  19.668 1.00 . A A . 103 THR HA   1 1 
        7 12774 1 1 106 THR HB   H  -3.614  -1.581  17.439 1.00 . A A . 103 THR HB   1 1 
        7 12775 1 1 106 THR HG1  H  -5.437  -0.267  16.313 1.00 . A A . 103 THR HG1  1 1 
        7 12776 1 1 106 THR HG21 H  -4.669  -3.630  16.547 1.00 . A A . 103 THR HG21 1 1 
        7 12777 1 1 106 THR HG22 H  -4.851  -2.284  15.423 1.00 . A A . 103 THR HG22 1 1 
        7 12778 1 1 106 THR HG23 H  -6.216  -2.787  16.420 1.00 . A A . 103 THR HG23 1 1 
        7 12779 1 1 106 THR N    N  -4.428  -3.496  19.254 1.00 . A A . 103 THR N    1 1 
        7 12780 1 1 106 THR O    O  -7.083  -3.464  19.240 1.00 . A A . 103 THR O    1 1 
        7 12781 1 1 106 THR OG1  O  -5.279  -0.387  17.257 1.00 . A A . 103 THR OG1  1 1 
        7 12782 1 1 107 ASP C    C  -9.228  -0.824  17.665 1.00 . A A . 104 ASP C    1 1 
        7 12783 1 1 107 ASP CA   C  -8.751  -1.194  19.081 1.00 . A A . 104 ASP CA   1 1 
        7 12784 1 1 107 ASP CB   C  -9.314  -0.205  20.133 1.00 . A A . 104 ASP CB   1 1 
        7 12785 1 1 107 ASP CG   C -10.852  -0.220  20.164 1.00 . A A . 104 ASP CG   1 1 
        7 12786 1 1 107 ASP H    H  -6.799  -0.368  19.142 1.00 . A A . 104 ASP H    1 1 
        7 12787 1 1 107 ASP HA   H  -9.115  -2.195  19.317 1.00 . A A . 104 ASP HA   1 1 
        7 12788 1 1 107 ASP HB2  H  -8.943  -0.480  21.119 1.00 . A A . 104 ASP HB2  1 1 
        7 12789 1 1 107 ASP HB3  H  -8.971   0.799  19.906 1.00 . A A . 104 ASP HB3  1 1 
        7 12790 1 1 107 ASP N    N  -7.281  -1.219  19.114 1.00 . A A . 104 ASP N    1 1 
        7 12791 1 1 107 ASP O    O -10.202  -1.399  17.156 1.00 . A A . 104 ASP O    1 1 
        7 12792 1 1 107 ASP OD1  O -11.429  -1.206  20.674 1.00 . A A . 104 ASP OD1  1 1 
        7 12793 1 1 107 ASP OD2  O -11.493   0.731  19.662 1.00 . A A . 104 ASP OD2  1 1 
        7 12794 1 1 108 GLU C    C  -7.987  -0.065  14.624 1.00 . A A . 105 GLU C    1 1 
        7 12795 1 1 108 GLU CA   C  -8.860   0.626  15.674 1.00 . A A . 105 GLU CA   1 1 
        7 12796 1 1 108 GLU CB   C  -8.752   2.177  15.602 1.00 . A A . 105 GLU CB   1 1 
        7 12797 1 1 108 GLU CD   C  -7.506   4.318  16.219 1.00 . A A . 105 GLU CD   1 1 
        7 12798 1 1 108 GLU CG   C  -7.453   2.785  16.163 1.00 . A A . 105 GLU CG   1 1 
        7 12799 1 1 108 GLU H    H  -7.707   0.479  17.454 1.00 . A A . 105 GLU H    1 1 
        7 12800 1 1 108 GLU HA   H  -9.901   0.355  15.482 1.00 . A A . 105 GLU HA   1 1 
        7 12801 1 1 108 GLU HB2  H  -8.848   2.489  14.565 1.00 . A A . 105 GLU HB2  1 1 
        7 12802 1 1 108 GLU HB3  H  -9.587   2.597  16.152 1.00 . A A . 105 GLU HB3  1 1 
        7 12803 1 1 108 GLU HG2  H  -7.288   2.399  17.163 1.00 . A A . 105 GLU HG2  1 1 
        7 12804 1 1 108 GLU HG3  H  -6.621   2.486  15.531 1.00 . A A . 105 GLU HG3  1 1 
        7 12805 1 1 108 GLU N    N  -8.515   0.128  17.022 1.00 . A A . 105 GLU N    1 1 
        7 12806 1 1 108 GLU O    O  -6.764   0.089  14.616 1.00 . A A . 105 GLU O    1 1 
        7 12807 1 1 108 GLU OE1  O  -7.232   4.979  15.195 1.00 . A A . 105 GLU OE1  1 1 
        7 12808 1 1 108 GLU OE2  O  -7.861   4.872  17.279 1.00 . A A . 105 GLU OE2  1 1 
        7 12809 1 1 109 ILE C    C  -7.835  -0.892  11.413 1.00 . A A . 106 ILE C    1 1 
        7 12810 1 1 109 ILE CA   C  -7.959  -1.667  12.739 1.00 . A A . 106 ILE CA   1 1 
        7 12811 1 1 109 ILE CB   C  -8.699  -3.039  12.510 1.00 . A A . 106 ILE CB   1 1 
        7 12812 1 1 109 ILE CD1  C  -6.551  -4.425  12.123 1.00 . A A . 106 ILE CD1  1 1 
        7 12813 1 1 109 ILE CG1  C  -7.881  -3.967  11.554 1.00 . A A . 106 ILE CG1  1 1 
        7 12814 1 1 109 ILE CG2  C -10.158  -2.851  12.020 1.00 . A A . 106 ILE CG2  1 1 
        7 12815 1 1 109 ILE H    H  -9.612  -0.910  13.827 1.00 . A A . 106 ILE H    1 1 
        7 12816 1 1 109 ILE HA   H  -6.954  -1.889  13.105 1.00 . A A . 106 ILE HA   1 1 
        7 12817 1 1 109 ILE HB   H  -8.760  -3.531  13.475 1.00 . A A . 106 ILE HB   1 1 
        7 12818 1 1 109 ILE HD11 H  -6.713  -4.951  13.054 1.00 . A A . 106 ILE HD11 1 1 
        7 12819 1 1 109 ILE HD12 H  -5.912  -3.573  12.294 1.00 . A A . 106 ILE HD12 1 1 
        7 12820 1 1 109 ILE HD13 H  -6.074  -5.090  11.417 1.00 . A A . 106 ILE HD13 1 1 
        7 12821 1 1 109 ILE HG12 H  -8.453  -4.858  11.336 1.00 . A A . 106 ILE HG12 1 1 
        7 12822 1 1 109 ILE HG13 H  -7.676  -3.446  10.622 1.00 . A A . 106 ILE HG13 1 1 
        7 12823 1 1 109 ILE HG21 H -10.640  -3.817  11.910 1.00 . A A . 106 ILE HG21 1 1 
        7 12824 1 1 109 ILE HG22 H -10.162  -2.343  11.066 1.00 . A A . 106 ILE HG22 1 1 
        7 12825 1 1 109 ILE HG23 H -10.713  -2.258  12.740 1.00 . A A . 106 ILE HG23 1 1 
        7 12826 1 1 109 ILE N    N  -8.637  -0.862  13.762 1.00 . A A . 106 ILE N    1 1 
        7 12827 1 1 109 ILE O    O  -6.796  -0.962  10.760 1.00 . A A . 106 ILE O    1 1 
        7 12828 1 1 110 GLY C    C  -7.930   1.590   9.446 1.00 . A A . 107 GLY C    1 1 
        7 12829 1 1 110 GLY CA   C  -8.989   0.529   9.741 1.00 . A A . 107 GLY CA   1 1 
        7 12830 1 1 110 GLY H    H  -9.578   0.065  11.736 1.00 . A A . 107 GLY H    1 1 
        7 12831 1 1 110 GLY HA2  H  -8.925  -0.245   8.983 1.00 . A A . 107 GLY HA2  1 1 
        7 12832 1 1 110 GLY HA3  H  -9.964   0.993   9.671 1.00 . A A . 107 GLY HA3  1 1 
        7 12833 1 1 110 GLY N    N  -8.874  -0.101  11.070 1.00 . A A . 107 GLY N    1 1 
        7 12834 1 1 110 GLY O    O  -7.735   1.970   8.290 1.00 . A A . 107 GLY O    1 1 
        7 12835 1 1 111 THR C    C  -4.811   2.453  10.076 1.00 . A A . 108 THR C    1 1 
        7 12836 1 1 111 THR CA   C  -6.191   3.080  10.386 1.00 . A A . 108 THR CA   1 1 
        7 12837 1 1 111 THR CB   C  -6.115   3.925  11.700 1.00 . A A . 108 THR CB   1 1 
        7 12838 1 1 111 THR CG2  C  -5.673   3.088  12.914 1.00 . A A . 108 THR CG2  1 1 
        7 12839 1 1 111 THR H    H  -7.451   1.700  11.385 1.00 . A A . 108 THR H    1 1 
        7 12840 1 1 111 THR HA   H  -6.456   3.751   9.573 1.00 . A A . 108 THR HA   1 1 
        7 12841 1 1 111 THR HB   H  -7.104   4.323  11.903 1.00 . A A . 108 THR HB   1 1 
        7 12842 1 1 111 THR HG1  H  -5.696   5.854  11.654 1.00 . A A . 108 THR HG1  1 1 
        7 12843 1 1 111 THR HG21 H  -4.678   2.694  12.745 1.00 . A A . 108 THR HG21 1 1 
        7 12844 1 1 111 THR HG22 H  -6.361   2.264  13.061 1.00 . A A . 108 THR HG22 1 1 
        7 12845 1 1 111 THR HG23 H  -5.665   3.708  13.800 1.00 . A A . 108 THR HG23 1 1 
        7 12846 1 1 111 THR N    N  -7.243   2.057  10.497 1.00 . A A . 108 THR N    1 1 
        7 12847 1 1 111 THR O    O  -3.948   3.114   9.490 1.00 . A A . 108 THR O    1 1 
        7 12848 1 1 111 THR OG1  O  -5.212   5.030  11.535 1.00 . A A . 108 THR OG1  1 1 
        7 12849 1 1 112 LEU C    C  -3.288  -0.786   9.553 1.00 . A A . 109 LEU C    1 1 
        7 12850 1 1 112 LEU CA   C  -3.295   0.495  10.417 1.00 . A A . 109 LEU CA   1 1 
        7 12851 1 1 112 LEU CB   C  -2.805   0.232  11.882 1.00 . A A . 109 LEU CB   1 1 
        7 12852 1 1 112 LEU CD1  C  -4.126  -1.794  12.825 1.00 . A A . 109 LEU CD1  1 1 
        7 12853 1 1 112 LEU CD2  C  -3.522   0.132  14.362 1.00 . A A . 109 LEU CD2  1 1 
        7 12854 1 1 112 LEU CG   C  -3.881  -0.278  12.916 1.00 . A A . 109 LEU CG   1 1 
        7 12855 1 1 112 LEU H    H  -5.394   0.654  10.763 1.00 . A A . 109 LEU H    1 1 
        7 12856 1 1 112 LEU HA   H  -2.591   1.184   9.953 1.00 . A A . 109 LEU HA   1 1 
        7 12857 1 1 112 LEU HB2  H  -1.995  -0.491  11.847 1.00 . A A . 109 LEU HB2  1 1 
        7 12858 1 1 112 LEU HB3  H  -2.387   1.160  12.260 1.00 . A A . 109 LEU HB3  1 1 
        7 12859 1 1 112 LEU HD11 H  -3.222  -2.332  13.085 1.00 . A A . 109 LEU HD11 1 1 
        7 12860 1 1 112 LEU HD12 H  -4.424  -2.059  11.819 1.00 . A A . 109 LEU HD12 1 1 
        7 12861 1 1 112 LEU HD13 H  -4.917  -2.073  13.513 1.00 . A A . 109 LEU HD13 1 1 
        7 12862 1 1 112 LEU HD21 H  -3.448   1.208  14.424 1.00 . A A . 109 LEU HD21 1 1 
        7 12863 1 1 112 LEU HD22 H  -2.578  -0.308  14.651 1.00 . A A . 109 LEU HD22 1 1 
        7 12864 1 1 112 LEU HD23 H  -4.296  -0.206  15.041 1.00 . A A . 109 LEU HD23 1 1 
        7 12865 1 1 112 LEU HG   H  -4.827   0.198  12.682 1.00 . A A . 109 LEU HG   1 1 
        7 12866 1 1 112 LEU N    N  -4.619   1.167  10.453 1.00 . A A . 109 LEU N    1 1 
        7 12867 1 1 112 LEU O    O  -2.217  -1.302   9.239 1.00 . A A . 109 LEU O    1 1 
        7 12868 1 1 113 LEU C    C  -5.974  -2.311   7.521 1.00 . A A . 110 LEU C    1 1 
        7 12869 1 1 113 LEU CA   C  -4.634  -2.442   8.273 1.00 . A A . 110 LEU CA   1 1 
        7 12870 1 1 113 LEU CB   C  -4.600  -3.771   9.077 1.00 . A A . 110 LEU CB   1 1 
        7 12871 1 1 113 LEU CD1  C  -3.425  -5.210   7.301 1.00 . A A . 110 LEU CD1  1 1 
        7 12872 1 1 113 LEU CD2  C  -4.838  -6.334   9.111 1.00 . A A . 110 LEU CD2  1 1 
        7 12873 1 1 113 LEU CG   C  -4.657  -5.080   8.222 1.00 . A A . 110 LEU CG   1 1 
        7 12874 1 1 113 LEU H    H  -5.284  -0.826   9.470 1.00 . A A . 110 LEU H    1 1 
        7 12875 1 1 113 LEU HA   H  -3.813  -2.440   7.553 1.00 . A A . 110 LEU HA   1 1 
        7 12876 1 1 113 LEU HB2  H  -3.692  -3.787   9.674 1.00 . A A . 110 LEU HB2  1 1 
        7 12877 1 1 113 LEU HB3  H  -5.446  -3.774   9.758 1.00 . A A . 110 LEU HB3  1 1 
        7 12878 1 1 113 LEU HD11 H  -3.376  -4.358   6.635 1.00 . A A . 110 LEU HD11 1 1 
        7 12879 1 1 113 LEU HD12 H  -3.505  -6.112   6.710 1.00 . A A . 110 LEU HD12 1 1 
        7 12880 1 1 113 LEU HD13 H  -2.521  -5.252   7.896 1.00 . A A . 110 LEU HD13 1 1 
        7 12881 1 1 113 LEU HD21 H  -4.922  -7.214   8.486 1.00 . A A . 110 LEU HD21 1 1 
        7 12882 1 1 113 LEU HD22 H  -5.741  -6.236   9.704 1.00 . A A . 110 LEU HD22 1 1 
        7 12883 1 1 113 LEU HD23 H  -3.988  -6.445   9.773 1.00 . A A . 110 LEU HD23 1 1 
        7 12884 1 1 113 LEU HG   H  -5.517  -5.018   7.571 1.00 . A A . 110 LEU HG   1 1 
        7 12885 1 1 113 LEU N    N  -4.474  -1.272   9.159 1.00 . A A . 110 LEU N    1 1 
        7 12886 1 1 113 LEU O    O  -7.015  -2.071   8.148 1.00 . A A . 110 LEU O    1 1 
        7 12887 1 1 114 THR C    C  -7.938  -3.573   5.168 1.00 . A A . 111 THR C    1 1 
        7 12888 1 1 114 THR CA   C  -7.136  -2.268   5.339 1.00 . A A . 111 THR CA   1 1 
        7 12889 1 1 114 THR CB   C  -6.738  -1.724   3.935 1.00 . A A . 111 THR CB   1 1 
        7 12890 1 1 114 THR CG2  C  -7.975  -1.213   3.173 1.00 . A A . 111 THR CG2  1 1 
        7 12891 1 1 114 THR H    H  -5.109  -2.749   5.768 1.00 . A A . 111 THR H    1 1 
        7 12892 1 1 114 THR HA   H  -7.766  -1.522   5.820 1.00 . A A . 111 THR HA   1 1 
        7 12893 1 1 114 THR HB   H  -6.268  -2.520   3.358 1.00 . A A . 111 THR HB   1 1 
        7 12894 1 1 114 THR HG1  H  -5.926  -0.251   4.952 1.00 . A A . 111 THR HG1  1 1 
        7 12895 1 1 114 THR HG21 H  -8.434  -0.403   3.724 1.00 . A A . 111 THR HG21 1 1 
        7 12896 1 1 114 THR HG22 H  -8.694  -2.022   3.071 1.00 . A A . 111 THR HG22 1 1 
        7 12897 1 1 114 THR HG23 H  -7.687  -0.866   2.191 1.00 . A A . 111 THR HG23 1 1 
        7 12898 1 1 114 THR N    N  -5.949  -2.476   6.190 1.00 . A A . 111 THR N    1 1 
        7 12899 1 1 114 THR O    O  -7.364  -4.619   4.846 1.00 . A A . 111 THR O    1 1 
        7 12900 1 1 114 THR OG1  O  -5.797  -0.661   4.087 1.00 . A A . 111 THR OG1  1 1 
        7 12901 1 1 115 LEU C    C -11.342  -4.343   4.297 1.00 . A A . 112 LEU C    1 1 
        7 12902 1 1 115 LEU CA   C -10.197  -4.638   5.272 1.00 . A A . 112 LEU CA   1 1 
        7 12903 1 1 115 LEU CB   C -10.770  -4.952   6.674 1.00 . A A . 112 LEU CB   1 1 
        7 12904 1 1 115 LEU CD1  C -10.278  -5.169   9.161 1.00 . A A . 112 LEU CD1  1 1 
        7 12905 1 1 115 LEU CD2  C  -9.032  -6.632   7.518 1.00 . A A . 112 LEU CD2  1 1 
        7 12906 1 1 115 LEU CG   C  -9.696  -5.265   7.759 1.00 . A A . 112 LEU CG   1 1 
        7 12907 1 1 115 LEU H    H  -9.654  -2.603   5.558 1.00 . A A . 112 LEU H    1 1 
        7 12908 1 1 115 LEU HA   H  -9.642  -5.504   4.918 1.00 . A A . 112 LEU HA   1 1 
        7 12909 1 1 115 LEU HB2  H -11.361  -4.099   7.001 1.00 . A A . 112 LEU HB2  1 1 
        7 12910 1 1 115 LEU HB3  H -11.437  -5.809   6.594 1.00 . A A . 112 LEU HB3  1 1 
        7 12911 1 1 115 LEU HD11 H -10.656  -4.166   9.318 1.00 . A A . 112 LEU HD11 1 1 
        7 12912 1 1 115 LEU HD12 H  -9.503  -5.371   9.887 1.00 . A A . 112 LEU HD12 1 1 
        7 12913 1 1 115 LEU HD13 H -11.082  -5.882   9.282 1.00 . A A . 112 LEU HD13 1 1 
        7 12914 1 1 115 LEU HD21 H  -9.767  -7.425   7.593 1.00 . A A . 112 LEU HD21 1 1 
        7 12915 1 1 115 LEU HD22 H  -8.253  -6.793   8.254 1.00 . A A . 112 LEU HD22 1 1 
        7 12916 1 1 115 LEU HD23 H  -8.589  -6.649   6.532 1.00 . A A . 112 LEU HD23 1 1 
        7 12917 1 1 115 LEU HG   H  -8.918  -4.524   7.698 1.00 . A A . 112 LEU HG   1 1 
        7 12918 1 1 115 LEU N    N  -9.273  -3.485   5.356 1.00 . A A . 112 LEU N    1 1 
        7 12919 1 1 115 LEU O    O -11.812  -3.208   4.212 1.00 . A A . 112 LEU O    1 1 
        7 12920 1 1 116 VAL C    C -14.234  -5.513   3.428 1.00 . A A . 113 VAL C    1 1 
        7 12921 1 1 116 VAL CA   C -12.920  -5.328   2.643 1.00 . A A . 113 VAL CA   1 1 
        7 12922 1 1 116 VAL CB   C -12.820  -6.439   1.511 1.00 . A A . 113 VAL CB   1 1 
        7 12923 1 1 116 VAL CG1  C -11.643  -6.171   0.550 1.00 . A A . 113 VAL CG1  1 1 
        7 12924 1 1 116 VAL CG2  C -12.692  -7.860   2.112 1.00 . A A . 113 VAL CG2  1 1 
        7 12925 1 1 116 VAL H    H -11.295  -6.222   3.648 1.00 . A A . 113 VAL H    1 1 
        7 12926 1 1 116 VAL HA   H -12.933  -4.351   2.163 1.00 . A A . 113 VAL HA   1 1 
        7 12927 1 1 116 VAL HB   H -13.735  -6.406   0.924 1.00 . A A . 113 VAL HB   1 1 
        7 12928 1 1 116 VAL HG11 H -11.755  -5.196   0.095 1.00 . A A . 113 VAL HG11 1 1 
        7 12929 1 1 116 VAL HG12 H -11.622  -6.924  -0.229 1.00 . A A . 113 VAL HG12 1 1 
        7 12930 1 1 116 VAL HG13 H -10.705  -6.201   1.096 1.00 . A A . 113 VAL HG13 1 1 
        7 12931 1 1 116 VAL HG21 H -11.772  -7.927   2.690 1.00 . A A . 113 VAL HG21 1 1 
        7 12932 1 1 116 VAL HG22 H -12.657  -8.596   1.316 1.00 . A A . 113 VAL HG22 1 1 
        7 12933 1 1 116 VAL HG23 H -13.533  -8.069   2.758 1.00 . A A . 113 VAL HG23 1 1 
        7 12934 1 1 116 VAL N    N -11.767  -5.379   3.560 1.00 . A A . 113 VAL N    1 1 
        7 12935 1 1 116 VAL O    O -15.297  -5.083   2.979 1.00 . A A . 113 VAL O    1 1 
        7 12936 1 1 117 ASP C    C -15.688  -5.515   6.456 1.00 . A A . 114 ASP C    1 1 
        7 12937 1 1 117 ASP CA   C -15.301  -6.575   5.400 1.00 . A A . 114 ASP CA   1 1 
        7 12938 1 1 117 ASP CB   C -15.003  -7.943   6.065 1.00 . A A . 114 ASP CB   1 1 
        7 12939 1 1 117 ASP CG   C -16.207  -8.498   6.840 1.00 . A A . 114 ASP CG   1 1 
        7 12940 1 1 117 ASP H    H -13.243  -6.332   4.967 1.00 . A A . 114 ASP H    1 1 
        7 12941 1 1 117 ASP HA   H -16.142  -6.702   4.717 1.00 . A A . 114 ASP HA   1 1 
        7 12942 1 1 117 ASP HB2  H -14.733  -8.662   5.296 1.00 . A A . 114 ASP HB2  1 1 
        7 12943 1 1 117 ASP HB3  H -14.160  -7.831   6.743 1.00 . A A . 114 ASP HB3  1 1 
        7 12944 1 1 117 ASP N    N -14.135  -6.148   4.612 1.00 . A A . 114 ASP N    1 1 
        7 12945 1 1 117 ASP O    O -16.813  -4.998   6.443 1.00 . A A . 114 ASP O    1 1 
        7 12946 1 1 117 ASP OD1  O -17.261  -8.748   6.208 1.00 . A A . 114 ASP OD1  1 1 
        7 12947 1 1 117 ASP OD2  O -16.121  -8.658   8.078 1.00 . A A . 114 ASP OD2  1 1 
        7 12948 1 1 118 GLN C    C -14.981  -2.759   7.883 1.00 . A A . 115 GLN C    1 1 
        7 12949 1 1 118 GLN CA   C -14.936  -4.210   8.448 1.00 . A A . 115 GLN CA   1 1 
        7 12950 1 1 118 GLN CB   C -13.793  -4.360   9.498 1.00 . A A . 115 GLN CB   1 1 
        7 12951 1 1 118 GLN CD   C -15.039  -5.674  11.335 1.00 . A A . 115 GLN CD   1 1 
        7 12952 1 1 118 GLN CG   C -13.864  -5.641  10.353 1.00 . A A . 115 GLN CG   1 1 
        7 12953 1 1 118 GLN H    H -13.880  -5.666   7.308 1.00 . A A . 115 GLN H    1 1 
        7 12954 1 1 118 GLN HA   H -15.885  -4.419   8.926 1.00 . A A . 115 GLN HA   1 1 
        7 12955 1 1 118 GLN HB2  H -12.842  -4.357   8.978 1.00 . A A . 115 GLN HB2  1 1 
        7 12956 1 1 118 GLN HB3  H -13.814  -3.507  10.172 1.00 . A A . 115 GLN HB3  1 1 
        7 12957 1 1 118 GLN HE21 H -13.945  -4.770  12.726 1.00 . A A . 115 GLN HE21 1 1 
        7 12958 1 1 118 GLN HE22 H -15.569  -5.161  13.177 1.00 . A A . 115 GLN HE22 1 1 
        7 12959 1 1 118 GLN HG2  H -13.948  -6.494   9.690 1.00 . A A . 115 GLN HG2  1 1 
        7 12960 1 1 118 GLN HG3  H -12.942  -5.735  10.917 1.00 . A A . 115 GLN HG3  1 1 
        7 12961 1 1 118 GLN N    N -14.743  -5.208   7.365 1.00 . A A . 115 GLN N    1 1 
        7 12962 1 1 118 GLN NE2  N -14.830  -5.149  12.535 1.00 . A A . 115 GLN NE2  1 1 
        7 12963 1 1 118 GLN O    O -14.597  -2.554   6.720 1.00 . A A . 115 GLN O    1 1 
        7 12964 1 1 118 GLN OE1  O -16.122  -6.160  11.022 1.00 . A A . 115 GLN OE1  1 1 
        7 12965 1 1 119 PRO C    C -14.220   0.187   7.595 1.00 . A A . 116 PRO C    1 1 
        7 12966 1 1 119 PRO CA   C -15.494  -0.298   8.327 1.00 . A A . 116 PRO CA   1 1 
        7 12967 1 1 119 PRO CB   C -15.643   0.410   9.693 1.00 . A A . 116 PRO CB   1 1 
        7 12968 1 1 119 PRO CD   C -16.122  -1.925  10.048 1.00 . A A . 116 PRO CD   1 1 
        7 12969 1 1 119 PRO CG   C -16.512  -0.520  10.483 1.00 . A A . 116 PRO CG   1 1 
        7 12970 1 1 119 PRO HA   H -16.363  -0.076   7.711 1.00 . A A . 116 PRO HA   1 1 
        7 12971 1 1 119 PRO HB2  H -14.666   0.533  10.161 1.00 . A A . 116 PRO HB2  1 1 
        7 12972 1 1 119 PRO HB3  H -16.106   1.381   9.565 1.00 . A A . 116 PRO HB3  1 1 
        7 12973 1 1 119 PRO HD2  H -15.414  -2.360  10.747 1.00 . A A . 116 PRO HD2  1 1 
        7 12974 1 1 119 PRO HD3  H -16.999  -2.559   9.970 1.00 . A A . 116 PRO HD3  1 1 
        7 12975 1 1 119 PRO HG2  H -16.335  -0.383  11.546 1.00 . A A . 116 PRO HG2  1 1 
        7 12976 1 1 119 PRO HG3  H -17.560  -0.330  10.260 1.00 . A A . 116 PRO HG3  1 1 
        7 12977 1 1 119 PRO N    N -15.481  -1.741   8.701 1.00 . A A . 116 PRO N    1 1 
        7 12978 1 1 119 PRO O    O -13.094  -0.177   7.973 1.00 . A A . 116 PRO O    1 1 
        7 12979 1 1 120 GLN C    C -12.339   2.311   6.356 1.00 . A A . 117 GLN C    1 1 
        7 12980 1 1 120 GLN CA   C -13.413   1.488   5.622 1.00 . A A . 117 GLN CA   1 1 
        7 12981 1 1 120 GLN CB   C -14.098   2.363   4.528 1.00 . A A . 117 GLN CB   1 1 
        7 12982 1 1 120 GLN CD   C -14.882   0.561   2.870 1.00 . A A . 117 GLN CD   1 1 
        7 12983 1 1 120 GLN CG   C -15.289   1.689   3.811 1.00 . A A . 117 GLN CG   1 1 
        7 12984 1 1 120 GLN H    H -15.358   1.354   6.450 1.00 . A A . 117 GLN H    1 1 
        7 12985 1 1 120 GLN HA   H -12.956   0.622   5.154 1.00 . A A . 117 GLN HA   1 1 
        7 12986 1 1 120 GLN HB2  H -14.464   3.276   4.992 1.00 . A A . 117 GLN HB2  1 1 
        7 12987 1 1 120 GLN HB3  H -13.358   2.633   3.780 1.00 . A A . 117 GLN HB3  1 1 
        7 12988 1 1 120 GLN HE21 H -16.544  -0.439   3.270 1.00 . A A . 117 GLN HE21 1 1 
        7 12989 1 1 120 GLN HE22 H -15.472  -1.180   2.142 1.00 . A A . 117 GLN HE22 1 1 
        7 12990 1 1 120 GLN HG2  H -15.966   1.289   4.559 1.00 . A A . 117 GLN HG2  1 1 
        7 12991 1 1 120 GLN HG3  H -15.817   2.438   3.231 1.00 . A A . 117 GLN HG3  1 1 
        7 12992 1 1 120 GLN N    N -14.444   1.018   6.567 1.00 . A A . 117 GLN N    1 1 
        7 12993 1 1 120 GLN NE2  N -15.714  -0.455   2.751 1.00 . A A . 117 GLN NE2  1 1 
        7 12994 1 1 120 GLN O    O -11.144   1.995   6.313 1.00 . A A . 117 GLN O    1 1 
        7 12995 1 1 120 GLN OE1  O -13.819   0.601   2.262 1.00 . A A . 117 GLN OE1  1 1 
        7 12996 1 1 121 ALA C    C -12.902   5.040   8.784 1.00 . A A . 118 ALA C    1 1 
        7 12997 1 1 121 ALA CA   C -11.996   4.314   7.772 1.00 . A A . 118 ALA CA   1 1 
        7 12998 1 1 121 ALA CB   C -11.329   5.310   6.794 1.00 . A A . 118 ALA CB   1 1 
        7 12999 1 1 121 ALA H    H -13.790   3.465   7.076 1.00 . A A . 118 ALA H    1 1 
        7 13000 1 1 121 ALA HA   H -11.210   3.770   8.302 1.00 . A A . 118 ALA HA   1 1 
        7 13001 1 1 121 ALA HB1  H -10.715   6.012   7.345 1.00 . A A . 118 ALA HB1  1 1 
        7 13002 1 1 121 ALA HB2  H -12.091   5.856   6.249 1.00 . A A . 118 ALA HB2  1 1 
        7 13003 1 1 121 ALA HB3  H -10.710   4.770   6.090 1.00 . A A . 118 ALA HB3  1 1 
        7 13004 1 1 121 ALA N    N -12.817   3.348   7.044 1.00 . A A . 118 ALA N    1 1 
        7 13005 1 1 121 ALA O    O -12.746   4.839  10.006 1.00 . A A . 118 ALA O    1 1 
        7 13006 1 1 121 ALA OXT  O -13.812   5.777   8.337 1.00 . A A . 118 ALA OXT  1 1 
        8 13007 1 1   4 MET C    C   1.987  -0.945  -1.109 1.00 . A A .   1 MET C    1 1 
        8 13008 1 1   4 MET CA   C   1.929   0.415  -0.377 1.00 . A A .   1 MET CA   1 1 
        8 13009 1 1   4 MET CB   C   2.685   0.372   0.991 1.00 . A A .   1 MET CB   1 1 
        8 13010 1 1   4 MET CE   C   3.182   1.188   4.037 1.00 . A A .   1 MET CE   1 1 
        8 13011 1 1   4 MET CG   C   2.016  -0.469   2.093 1.00 . A A .   1 MET CG   1 1 
        8 13012 1 1   4 MET H    H   0.491   1.778   0.259 1.00 . A A .   1 MET H    1 1 
        8 13013 1 1   4 MET HA   H   2.399   1.167  -1.007 1.00 . A A .   1 MET HA   1 1 
        8 13014 1 1   4 MET HB2  H   3.680  -0.025   0.831 1.00 . A A .   1 MET HB2  1 1 
        8 13015 1 1   4 MET HB3  H   2.781   1.386   1.358 1.00 . A A .   1 MET HB3  1 1 
        8 13016 1 1   4 MET HE1  H   3.752   1.275   4.949 1.00 . A A .   1 MET HE1  1 1 
        8 13017 1 1   4 MET HE2  H   2.214   1.652   4.171 1.00 . A A .   1 MET HE2  1 1 
        8 13018 1 1   4 MET HE3  H   3.711   1.684   3.236 1.00 . A A .   1 MET HE3  1 1 
        8 13019 1 1   4 MET HG2  H   1.044  -0.043   2.314 1.00 . A A .   1 MET HG2  1 1 
        8 13020 1 1   4 MET HG3  H   1.881  -1.478   1.727 1.00 . A A .   1 MET HG3  1 1 
        8 13021 1 1   4 MET N    N   0.526   0.837  -0.179 1.00 . A A .   1 MET N    1 1 
        8 13022 1 1   4 MET O    O   1.567  -1.980  -0.576 1.00 . A A .   1 MET O    1 1 
        8 13023 1 1   4 MET SD   S   2.969  -0.545   3.630 1.00 . A A .   1 MET SD   1 1 
        8 13024 1 1   5 ARG C    C   4.064  -2.720  -2.838 1.00 . A A .   2 ARG C    1 1 
        8 13025 1 1   5 ARG CA   C   2.684  -2.127  -3.180 1.00 . A A .   2 ARG CA   1 1 
        8 13026 1 1   5 ARG CB   C   2.593  -1.771  -4.686 1.00 . A A .   2 ARG CB   1 1 
        8 13027 1 1   5 ARG CD   C   1.192  -0.754  -6.577 1.00 . A A .   2 ARG CD   1 1 
        8 13028 1 1   5 ARG CG   C   1.326  -0.980  -5.069 1.00 . A A .   2 ARG CG   1 1 
        8 13029 1 1   5 ARG CZ   C   2.576   0.029  -8.498 1.00 . A A .   2 ARG CZ   1 1 
        8 13030 1 1   5 ARG H    H   2.646  -0.052  -2.774 1.00 . A A .   2 ARG H    1 1 
        8 13031 1 1   5 ARG HA   H   1.909  -2.856  -2.942 1.00 . A A .   2 ARG HA   1 1 
        8 13032 1 1   5 ARG HB2  H   3.458  -1.173  -4.959 1.00 . A A .   2 ARG HB2  1 1 
        8 13033 1 1   5 ARG HB3  H   2.612  -2.691  -5.263 1.00 . A A .   2 ARG HB3  1 1 
        8 13034 1 1   5 ARG HD2  H   1.083  -1.718  -7.059 1.00 . A A .   2 ARG HD2  1 1 
        8 13035 1 1   5 ARG HD3  H   0.299  -0.169  -6.758 1.00 . A A .   2 ARG HD3  1 1 
        8 13036 1 1   5 ARG HE   H   2.975   0.358  -6.562 1.00 . A A .   2 ARG HE   1 1 
        8 13037 1 1   5 ARG HG2  H   0.453  -1.521  -4.718 1.00 . A A .   2 ARG HG2  1 1 
        8 13038 1 1   5 ARG HG3  H   1.359  -0.012  -4.573 1.00 . A A .   2 ARG HG3  1 1 
        8 13039 1 1   5 ARG HH11 H   0.920  -0.998  -9.093 1.00 . A A .   2 ARG HH11 1 1 
        8 13040 1 1   5 ARG HH12 H   1.947  -0.434 -10.373 1.00 . A A .   2 ARG HH12 1 1 
        8 13041 1 1   5 ARG HH21 H   4.287   1.071  -8.251 1.00 . A A .   2 ARG HH21 1 1 
        8 13042 1 1   5 ARG HH22 H   3.855   0.731  -9.896 1.00 . A A .   2 ARG HH22 1 1 
        8 13043 1 1   5 ARG N    N   2.457  -0.920  -2.367 1.00 . A A .   2 ARG N    1 1 
        8 13044 1 1   5 ARG NE   N   2.338  -0.060  -7.179 1.00 . A A .   2 ARG NE   1 1 
        8 13045 1 1   5 ARG NH1  N   1.747  -0.511  -9.394 1.00 . A A .   2 ARG NH1  1 1 
        8 13046 1 1   5 ARG NH2  N   3.656   0.663  -8.916 1.00 . A A .   2 ARG NH2  1 1 
        8 13047 1 1   5 ARG O    O   5.100  -2.208  -3.280 1.00 . A A .   2 ARG O    1 1 
        8 13048 1 1   6 LEU C    C   5.032  -5.918  -1.197 1.00 . A A .   3 LEU C    1 1 
        8 13049 1 1   6 LEU CA   C   5.283  -4.424  -1.496 1.00 . A A .   3 LEU CA   1 1 
        8 13050 1 1   6 LEU CB   C   5.848  -3.654  -0.244 1.00 . A A .   3 LEU CB   1 1 
        8 13051 1 1   6 LEU CD1  C   3.805  -3.946   1.293 1.00 . A A .   3 LEU CD1  1 1 
        8 13052 1 1   6 LEU CD2  C   5.524  -2.161   1.828 1.00 . A A .   3 LEU CD2  1 1 
        8 13053 1 1   6 LEU CG   C   4.814  -2.955   0.704 1.00 . A A .   3 LEU CG   1 1 
        8 13054 1 1   6 LEU H    H   3.194  -4.126  -1.706 1.00 . A A .   3 LEU H    1 1 
        8 13055 1 1   6 LEU HA   H   6.023  -4.381  -2.290 1.00 . A A .   3 LEU HA   1 1 
        8 13056 1 1   6 LEU HB2  H   6.429  -4.351   0.354 1.00 . A A .   3 LEU HB2  1 1 
        8 13057 1 1   6 LEU HB3  H   6.528  -2.892  -0.610 1.00 . A A .   3 LEU HB3  1 1 
        8 13058 1 1   6 LEU HD11 H   3.251  -4.423   0.494 1.00 . A A .   3 LEU HD11 1 1 
        8 13059 1 1   6 LEU HD12 H   3.114  -3.425   1.939 1.00 . A A .   3 LEU HD12 1 1 
        8 13060 1 1   6 LEU HD13 H   4.329  -4.704   1.865 1.00 . A A .   3 LEU HD13 1 1 
        8 13061 1 1   6 LEU HD21 H   4.791  -1.620   2.411 1.00 . A A .   3 LEU HD21 1 1 
        8 13062 1 1   6 LEU HD22 H   6.223  -1.455   1.397 1.00 . A A .   3 LEU HD22 1 1 
        8 13063 1 1   6 LEU HD23 H   6.061  -2.843   2.477 1.00 . A A .   3 LEU HD23 1 1 
        8 13064 1 1   6 LEU HG   H   4.242  -2.241   0.121 1.00 . A A .   3 LEU HG   1 1 
        8 13065 1 1   6 LEU N    N   4.059  -3.771  -2.002 1.00 . A A .   3 LEU N    1 1 
        8 13066 1 1   6 LEU O    O   3.889  -6.404  -1.282 1.00 . A A .   3 LEU O    1 1 
        8 13067 1 1   7 LYS C    C   5.442  -8.347   0.833 1.00 . A A .   4 LYS C    1 1 
        8 13068 1 1   7 LYS CA   C   6.077  -8.076  -0.552 1.00 . A A .   4 LYS CA   1 1 
        8 13069 1 1   7 LYS CB   C   7.508  -8.700  -0.653 1.00 . A A .   4 LYS CB   1 1 
        8 13070 1 1   7 LYS CD   C   9.830  -9.116   0.391 1.00 . A A .   4 LYS CD   1 1 
        8 13071 1 1   7 LYS CE   C  10.671  -8.478  -0.727 1.00 . A A .   4 LYS CE   1 1 
        8 13072 1 1   7 LYS CG   C   8.438  -8.461   0.558 1.00 . A A .   4 LYS CG   1 1 
        8 13073 1 1   7 LYS H    H   6.975  -6.170  -0.768 1.00 . A A .   4 LYS H    1 1 
        8 13074 1 1   7 LYS HA   H   5.446  -8.538  -1.308 1.00 . A A .   4 LYS HA   1 1 
        8 13075 1 1   7 LYS HB2  H   7.407  -9.772  -0.783 1.00 . A A .   4 LYS HB2  1 1 
        8 13076 1 1   7 LYS HB3  H   7.994  -8.296  -1.537 1.00 . A A .   4 LYS HB3  1 1 
        8 13077 1 1   7 LYS HD2  H  10.374  -9.023   1.327 1.00 . A A .   4 LYS HD2  1 1 
        8 13078 1 1   7 LYS HD3  H   9.697 -10.174   0.172 1.00 . A A .   4 LYS HD3  1 1 
        8 13079 1 1   7 LYS HE2  H  11.567  -9.069  -0.875 1.00 . A A .   4 LYS HE2  1 1 
        8 13080 1 1   7 LYS HE3  H  10.098  -8.470  -1.647 1.00 . A A .   4 LYS HE3  1 1 
        8 13081 1 1   7 LYS HG2  H   8.561  -7.394   0.702 1.00 . A A .   4 LYS HG2  1 1 
        8 13082 1 1   7 LYS HG3  H   7.963  -8.883   1.440 1.00 . A A .   4 LYS HG3  1 1 
        8 13083 1 1   7 LYS HZ1  H  10.235  -6.510  -0.173 1.00 . A A .   4 LYS HZ1  1 1 
        8 13084 1 1   7 LYS HZ2  H  11.566  -6.654  -1.199 1.00 . A A .   4 LYS HZ2  1 1 
        8 13085 1 1   7 LYS HZ3  H  11.710  -7.081   0.427 1.00 . A A .   4 LYS HZ3  1 1 
        8 13086 1 1   7 LYS N    N   6.119  -6.630  -0.836 1.00 . A A .   4 LYS N    1 1 
        8 13087 1 1   7 LYS NZ   N  11.071  -7.084  -0.394 1.00 . A A .   4 LYS NZ   1 1 
        8 13088 1 1   7 LYS O    O   5.214  -7.419   1.620 1.00 . A A .   4 LYS O    1 1 
        8 13089 1 1   8 SER C    C   5.315  -9.738   3.615 1.00 . A A .   5 SER C    1 1 
        8 13090 1 1   8 SER CA   C   4.517 -10.102   2.341 1.00 . A A .   5 SER CA   1 1 
        8 13091 1 1   8 SER CB   C   4.311 -11.627   2.212 1.00 . A A .   5 SER CB   1 1 
        8 13092 1 1   8 SER H    H   5.498 -10.314   0.479 1.00 . A A .   5 SER H    1 1 
        8 13093 1 1   8 SER HA   H   3.539  -9.618   2.381 1.00 . A A .   5 SER HA   1 1 
        8 13094 1 1   8 SER HB2  H   5.271 -12.128   2.235 1.00 . A A .   5 SER HB2  1 1 
        8 13095 1 1   8 SER HB3  H   3.700 -11.987   3.023 1.00 . A A .   5 SER HB3  1 1 
        8 13096 1 1   8 SER HG   H   3.699 -12.896   0.839 1.00 . A A .   5 SER HG   1 1 
        8 13097 1 1   8 SER N    N   5.198  -9.634   1.118 1.00 . A A .   5 SER N    1 1 
        8 13098 1 1   8 SER O    O   4.754  -9.231   4.585 1.00 . A A .   5 SER O    1 1 
        8 13099 1 1   8 SER OG   O   3.671 -11.941   0.982 1.00 . A A .   5 SER OG   1 1 
        8 13100 1 1   9 GLU C    C   7.582  -8.123   4.932 1.00 . A A .   6 GLU C    1 1 
        8 13101 1 1   9 GLU CA   C   7.594  -9.626   4.625 1.00 . A A .   6 GLU CA   1 1 
        8 13102 1 1   9 GLU CB   C   9.008 -10.105   4.181 1.00 . A A .   6 GLU CB   1 1 
        8 13103 1 1   9 GLU CD   C  10.894  -8.385   4.638 1.00 . A A .   6 GLU CD   1 1 
        8 13104 1 1   9 GLU CG   C  10.209  -9.695   5.078 1.00 . A A .   6 GLU CG   1 1 
        8 13105 1 1   9 GLU H    H   6.982 -10.387   2.746 1.00 . A A .   6 GLU H    1 1 
        8 13106 1 1   9 GLU HA   H   7.301 -10.175   5.519 1.00 . A A .   6 GLU HA   1 1 
        8 13107 1 1   9 GLU HB2  H   8.991 -11.190   4.136 1.00 . A A .   6 GLU HB2  1 1 
        8 13108 1 1   9 GLU HB3  H   9.190  -9.738   3.175 1.00 . A A .   6 GLU HB3  1 1 
        8 13109 1 1   9 GLU HG2  H   9.857  -9.584   6.101 1.00 . A A .   6 GLU HG2  1 1 
        8 13110 1 1   9 GLU HG3  H  10.948 -10.493   5.061 1.00 . A A .   6 GLU HG3  1 1 
        8 13111 1 1   9 GLU N    N   6.634  -9.964   3.553 1.00 . A A .   6 GLU N    1 1 
        8 13112 1 1   9 GLU O    O   7.454  -7.710   6.090 1.00 . A A .   6 GLU O    1 1 
        8 13113 1 1   9 GLU OE1  O  11.510  -8.375   3.552 1.00 . A A .   6 GLU OE1  1 1 
        8 13114 1 1   9 GLU OE2  O  10.811  -7.365   5.363 1.00 . A A .   6 GLU OE2  1 1 
        8 13115 1 1  10 MET C    C   6.461  -5.237   4.377 1.00 . A A .   7 MET C    1 1 
        8 13116 1 1  10 MET CA   C   7.803  -5.868   3.937 1.00 . A A .   7 MET CA   1 1 
        8 13117 1 1  10 MET CB   C   8.280  -5.316   2.564 1.00 . A A .   7 MET CB   1 1 
        8 13118 1 1  10 MET CE   C   9.402  -2.713   5.014 1.00 . A A .   7 MET CE   1 1 
        8 13119 1 1  10 MET CG   C   8.669  -3.823   2.512 1.00 . A A .   7 MET CG   1 1 
        8 13120 1 1  10 MET H    H   7.665  -7.752   2.979 1.00 . A A .   7 MET H    1 1 
        8 13121 1 1  10 MET HA   H   8.559  -5.639   4.688 1.00 . A A .   7 MET HA   1 1 
        8 13122 1 1  10 MET HB2  H   9.149  -5.884   2.252 1.00 . A A .   7 MET HB2  1 1 
        8 13123 1 1  10 MET HB3  H   7.491  -5.485   1.835 1.00 . A A .   7 MET HB3  1 1 
        8 13124 1 1  10 MET HE1  H   8.803  -1.846   4.769 1.00 . A A .   7 MET HE1  1 1 
        8 13125 1 1  10 MET HE2  H  10.193  -2.424   5.689 1.00 . A A .   7 MET HE2  1 1 
        8 13126 1 1  10 MET HE3  H   8.781  -3.460   5.484 1.00 . A A .   7 MET HE3  1 1 
        8 13127 1 1  10 MET HG2  H   8.888  -3.564   1.483 1.00 . A A .   7 MET HG2  1 1 
        8 13128 1 1  10 MET HG3  H   7.825  -3.231   2.846 1.00 . A A .   7 MET HG3  1 1 
        8 13129 1 1  10 MET N    N   7.682  -7.332   3.860 1.00 . A A .   7 MET N    1 1 
        8 13130 1 1  10 MET O    O   6.448  -4.138   4.941 1.00 . A A .   7 MET O    1 1 
        8 13131 1 1  10 MET SD   S  10.120  -3.388   3.512 1.00 . A A .   7 MET SD   1 1 
        8 13132 1 1  11 PHE C    C   3.903  -5.687   6.130 1.00 . A A .   8 PHE C    1 1 
        8 13133 1 1  11 PHE CA   C   4.005  -5.520   4.607 1.00 . A A .   8 PHE CA   1 1 
        8 13134 1 1  11 PHE CB   C   2.847  -6.297   3.903 1.00 . A A .   8 PHE CB   1 1 
        8 13135 1 1  11 PHE CD1  C   0.931  -4.693   3.354 1.00 . A A .   8 PHE CD1  1 1 
        8 13136 1 1  11 PHE CD2  C   0.703  -6.076   5.294 1.00 . A A .   8 PHE CD2  1 1 
        8 13137 1 1  11 PHE CE1  C  -0.294  -4.112   3.620 1.00 . A A .   8 PHE CE1  1 1 
        8 13138 1 1  11 PHE CE2  C  -0.524  -5.495   5.555 1.00 . A A .   8 PHE CE2  1 1 
        8 13139 1 1  11 PHE CG   C   1.459  -5.688   4.184 1.00 . A A .   8 PHE CG   1 1 
        8 13140 1 1  11 PHE CZ   C  -1.023  -4.513   4.719 1.00 . A A .   8 PHE CZ   1 1 
        8 13141 1 1  11 PHE H    H   5.410  -6.794   3.640 1.00 . A A .   8 PHE H    1 1 
        8 13142 1 1  11 PHE HA   H   3.909  -4.460   4.366 1.00 . A A .   8 PHE HA   1 1 
        8 13143 1 1  11 PHE HB2  H   3.014  -6.282   2.833 1.00 . A A .   8 PHE HB2  1 1 
        8 13144 1 1  11 PHE HB3  H   2.845  -7.326   4.237 1.00 . A A .   8 PHE HB3  1 1 
        8 13145 1 1  11 PHE HD1  H   1.494  -4.376   2.485 1.00 . A A .   8 PHE HD1  1 1 
        8 13146 1 1  11 PHE HD2  H   1.085  -6.845   5.954 1.00 . A A .   8 PHE HD2  1 1 
        8 13147 1 1  11 PHE HE1  H  -0.683  -3.344   2.966 1.00 . A A .   8 PHE HE1  1 1 
        8 13148 1 1  11 PHE HE2  H  -1.097  -5.811   6.420 1.00 . A A .   8 PHE HE2  1 1 
        8 13149 1 1  11 PHE HZ   H  -1.984  -4.059   4.930 1.00 . A A .   8 PHE HZ   1 1 
        8 13150 1 1  11 PHE N    N   5.336  -5.956   4.140 1.00 . A A .   8 PHE N    1 1 
        8 13151 1 1  11 PHE O    O   3.404  -4.791   6.819 1.00 . A A .   8 PHE O    1 1 
        8 13152 1 1  12 VAL C    C   5.235  -6.124   8.832 1.00 . A A .   9 VAL C    1 1 
        8 13153 1 1  12 VAL CA   C   4.379  -7.148   8.084 1.00 . A A .   9 VAL CA   1 1 
        8 13154 1 1  12 VAL CB   C   4.903  -8.597   8.412 1.00 . A A .   9 VAL CB   1 1 
        8 13155 1 1  12 VAL CG1  C   4.922  -8.856   9.925 1.00 . A A .   9 VAL CG1  1 1 
        8 13156 1 1  12 VAL CG2  C   4.064  -9.663   7.696 1.00 . A A .   9 VAL CG2  1 1 
        8 13157 1 1  12 VAL H    H   4.754  -7.509   6.016 1.00 . A A .   9 VAL H    1 1 
        8 13158 1 1  12 VAL HA   H   3.348  -7.069   8.430 1.00 . A A .   9 VAL HA   1 1 
        8 13159 1 1  12 VAL HB   H   5.927  -8.682   8.062 1.00 . A A .   9 VAL HB   1 1 
        8 13160 1 1  12 VAL HG11 H   3.931  -8.717  10.334 1.00 . A A .   9 VAL HG11 1 1 
        8 13161 1 1  12 VAL HG12 H   5.603  -8.164  10.405 1.00 . A A .   9 VAL HG12 1 1 
        8 13162 1 1  12 VAL HG13 H   5.251  -9.869  10.124 1.00 . A A .   9 VAL HG13 1 1 
        8 13163 1 1  12 VAL HG21 H   3.036  -9.616   8.039 1.00 . A A .   9 VAL HG21 1 1 
        8 13164 1 1  12 VAL HG22 H   4.464 -10.649   7.902 1.00 . A A .   9 VAL HG22 1 1 
        8 13165 1 1  12 VAL HG23 H   4.088  -9.491   6.629 1.00 . A A .   9 VAL HG23 1 1 
        8 13166 1 1  12 VAL N    N   4.382  -6.846   6.636 1.00 . A A .   9 VAL N    1 1 
        8 13167 1 1  12 VAL O    O   4.777  -5.519   9.796 1.00 . A A .   9 VAL O    1 1 
        8 13168 1 1  13 SER C    C   6.768  -3.556   8.996 1.00 . A A .  10 SER C    1 1 
        8 13169 1 1  13 SER CA   C   7.422  -4.945   8.876 1.00 . A A .  10 SER CA   1 1 
        8 13170 1 1  13 SER CB   C   8.684  -4.882   7.987 1.00 . A A .  10 SER CB   1 1 
        8 13171 1 1  13 SER H    H   6.724  -6.429   7.535 1.00 . A A .  10 SER H    1 1 
        8 13172 1 1  13 SER HA   H   7.701  -5.294   9.865 1.00 . A A .  10 SER HA   1 1 
        8 13173 1 1  13 SER HB2  H   9.093  -5.875   7.871 1.00 . A A .  10 SER HB2  1 1 
        8 13174 1 1  13 SER HB3  H   8.420  -4.497   7.005 1.00 . A A .  10 SER HB3  1 1 
        8 13175 1 1  13 SER HG   H  10.274  -4.580   9.090 1.00 . A A .  10 SER HG   1 1 
        8 13176 1 1  13 SER N    N   6.462  -5.913   8.323 1.00 . A A .  10 SER N    1 1 
        8 13177 1 1  13 SER O    O   6.743  -2.966  10.079 1.00 . A A .  10 SER O    1 1 
        8 13178 1 1  13 SER OG   O   9.685  -4.045   8.549 1.00 . A A .  10 SER OG   1 1 
        8 13179 1 1  14 ALA C    C   4.244  -1.789   8.827 1.00 . A A .  11 ALA C    1 1 
        8 13180 1 1  14 ALA CA   C   5.419  -1.833   7.826 1.00 . A A .  11 ALA CA   1 1 
        8 13181 1 1  14 ALA CB   C   4.909  -1.591   6.396 1.00 . A A .  11 ALA CB   1 1 
        8 13182 1 1  14 ALA H    H   6.163  -3.678   7.089 1.00 . A A .  11 ALA H    1 1 
        8 13183 1 1  14 ALA HA   H   6.123  -1.043   8.071 1.00 . A A .  11 ALA HA   1 1 
        8 13184 1 1  14 ALA HB1  H   5.744  -1.604   5.707 1.00 . A A .  11 ALA HB1  1 1 
        8 13185 1 1  14 ALA HB2  H   4.415  -0.630   6.340 1.00 . A A .  11 ALA HB2  1 1 
        8 13186 1 1  14 ALA HB3  H   4.209  -2.369   6.122 1.00 . A A .  11 ALA HB3  1 1 
        8 13187 1 1  14 ALA N    N   6.142  -3.114   7.891 1.00 . A A .  11 ALA N    1 1 
        8 13188 1 1  14 ALA O    O   4.002  -0.756   9.444 1.00 . A A .  11 ALA O    1 1 
        8 13189 1 1  15 LEU C    C   2.723  -2.847  11.340 1.00 . A A .  12 LEU C    1 1 
        8 13190 1 1  15 LEU CA   C   2.355  -3.067   9.858 1.00 . A A .  12 LEU CA   1 1 
        8 13191 1 1  15 LEU CB   C   1.675  -4.456   9.632 1.00 . A A .  12 LEU CB   1 1 
        8 13192 1 1  15 LEU CD1  C  -0.444  -5.867   9.303 1.00 . A A .  12 LEU CD1  1 1 
        8 13193 1 1  15 LEU CD2  C  -0.296  -4.370  11.336 1.00 . A A .  12 LEU CD2  1 1 
        8 13194 1 1  15 LEU CG   C   0.120  -4.542   9.855 1.00 . A A .  12 LEU CG   1 1 
        8 13195 1 1  15 LEU H    H   3.885  -3.740   8.539 1.00 . A A .  12 LEU H    1 1 
        8 13196 1 1  15 LEU HA   H   1.665  -2.286   9.552 1.00 . A A .  12 LEU HA   1 1 
        8 13197 1 1  15 LEU HB2  H   1.875  -4.753   8.608 1.00 . A A .  12 LEU HB2  1 1 
        8 13198 1 1  15 LEU HB3  H   2.153  -5.185  10.282 1.00 . A A .  12 LEU HB3  1 1 
        8 13199 1 1  15 LEU HD11 H   0.009  -6.707   9.817 1.00 . A A .  12 LEU HD11 1 1 
        8 13200 1 1  15 LEU HD12 H  -0.233  -5.941   8.246 1.00 . A A .  12 LEU HD12 1 1 
        8 13201 1 1  15 LEU HD13 H  -1.518  -5.898   9.449 1.00 . A A .  12 LEU HD13 1 1 
        8 13202 1 1  15 LEU HD21 H   0.051  -3.411  11.698 1.00 . A A .  12 LEU HD21 1 1 
        8 13203 1 1  15 LEU HD22 H   0.140  -5.158  11.935 1.00 . A A .  12 LEU HD22 1 1 
        8 13204 1 1  15 LEU HD23 H  -1.376  -4.409  11.418 1.00 . A A .  12 LEU HD23 1 1 
        8 13205 1 1  15 LEU HG   H  -0.344  -3.742   9.299 1.00 . A A .  12 LEU HG   1 1 
        8 13206 1 1  15 LEU N    N   3.560  -2.939   9.000 1.00 . A A .  12 LEU N    1 1 
        8 13207 1 1  15 LEU O    O   1.980  -2.180  12.075 1.00 . A A .  12 LEU O    1 1 
        8 13208 1 1  16 ILE C    C   4.616  -1.637  13.334 1.00 . A A .  13 ILE C    1 1 
        8 13209 1 1  16 ILE CA   C   4.443  -3.167  13.110 1.00 . A A .  13 ILE CA   1 1 
        8 13210 1 1  16 ILE CB   C   5.811  -3.961  13.356 1.00 . A A .  13 ILE CB   1 1 
        8 13211 1 1  16 ILE CD1  C   4.883  -6.317  12.700 1.00 . A A .  13 ILE CD1  1 1 
        8 13212 1 1  16 ILE CG1  C   5.576  -5.468  13.731 1.00 . A A .  13 ILE CG1  1 1 
        8 13213 1 1  16 ILE CG2  C   6.684  -3.316  14.459 1.00 . A A .  13 ILE CG2  1 1 
        8 13214 1 1  16 ILE H    H   4.371  -3.975  11.141 1.00 . A A .  13 ILE H    1 1 
        8 13215 1 1  16 ILE HA   H   3.702  -3.532  13.821 1.00 . A A .  13 ILE HA   1 1 
        8 13216 1 1  16 ILE HB   H   6.381  -3.923  12.430 1.00 . A A .  13 ILE HB   1 1 
        8 13217 1 1  16 ILE HD11 H   5.463  -6.327  11.788 1.00 . A A .  13 ILE HD11 1 1 
        8 13218 1 1  16 ILE HD12 H   3.898  -5.920  12.498 1.00 . A A .  13 ILE HD12 1 1 
        8 13219 1 1  16 ILE HD13 H   4.791  -7.327  13.073 1.00 . A A .  13 ILE HD13 1 1 
        8 13220 1 1  16 ILE HG12 H   6.529  -5.940  13.924 1.00 . A A .  13 ILE HG12 1 1 
        8 13221 1 1  16 ILE HG13 H   4.983  -5.516  14.638 1.00 . A A .  13 ILE HG13 1 1 
        8 13222 1 1  16 ILE HG21 H   6.967  -2.315  14.164 1.00 . A A .  13 ILE HG21 1 1 
        8 13223 1 1  16 ILE HG22 H   7.583  -3.906  14.612 1.00 . A A .  13 ILE HG22 1 1 
        8 13224 1 1  16 ILE HG23 H   6.127  -3.273  15.389 1.00 . A A .  13 ILE HG23 1 1 
        8 13225 1 1  16 ILE N    N   3.883  -3.399  11.759 1.00 . A A .  13 ILE N    1 1 
        8 13226 1 1  16 ILE O    O   4.144  -1.090  14.329 1.00 . A A .  13 ILE O    1 1 
        8 13227 1 1  17 ARG C    C   4.098   1.290  12.403 1.00 . A A .  14 ARG C    1 1 
        8 13228 1 1  17 ARG CA   C   5.442   0.515  12.385 1.00 . A A .  14 ARG CA   1 1 
        8 13229 1 1  17 ARG CB   C   6.335   0.996  11.194 1.00 . A A .  14 ARG CB   1 1 
        8 13230 1 1  17 ARG CD   C   8.257  -0.713  11.462 1.00 . A A .  14 ARG CD   1 1 
        8 13231 1 1  17 ARG CG   C   7.864   0.764  11.353 1.00 . A A .  14 ARG CG   1 1 
        8 13232 1 1  17 ARG CZ   C  10.400  -1.679  12.352 1.00 . A A .  14 ARG CZ   1 1 
        8 13233 1 1  17 ARG H    H   5.463  -1.442  11.529 1.00 . A A .  14 ARG H    1 1 
        8 13234 1 1  17 ARG HA   H   5.962   0.725  13.316 1.00 . A A .  14 ARG HA   1 1 
        8 13235 1 1  17 ARG HB2  H   6.008   0.495  10.290 1.00 . A A .  14 ARG HB2  1 1 
        8 13236 1 1  17 ARG HB3  H   6.183   2.065  11.051 1.00 . A A .  14 ARG HB3  1 1 
        8 13237 1 1  17 ARG HD2  H   7.824  -1.126  12.368 1.00 . A A .  14 ARG HD2  1 1 
        8 13238 1 1  17 ARG HD3  H   7.848  -1.240  10.611 1.00 . A A .  14 ARG HD3  1 1 
        8 13239 1 1  17 ARG HE   H  10.225  -0.498  10.740 1.00 . A A .  14 ARG HE   1 1 
        8 13240 1 1  17 ARG HG2  H   8.375   1.192  10.498 1.00 . A A .  14 ARG HG2  1 1 
        8 13241 1 1  17 ARG HG3  H   8.199   1.278  12.251 1.00 . A A .  14 ARG HG3  1 1 
        8 13242 1 1  17 ARG HH11 H   8.824  -2.019  13.588 1.00 . A A .  14 ARG HH11 1 1 
        8 13243 1 1  17 ARG HH12 H  10.318  -2.764  14.063 1.00 . A A .  14 ARG HH12 1 1 
        8 13244 1 1  17 ARG HH21 H  12.172  -1.476  11.392 1.00 . A A .  14 ARG HH21 1 1 
        8 13245 1 1  17 ARG HH22 H  12.211  -2.453  12.827 1.00 . A A .  14 ARG HH22 1 1 
        8 13246 1 1  17 ARG N    N   5.206  -0.951  12.335 1.00 . A A .  14 ARG N    1 1 
        8 13247 1 1  17 ARG NE   N   9.723  -0.920  11.473 1.00 . A A .  14 ARG NE   1 1 
        8 13248 1 1  17 ARG NH1  N   9.798  -2.197  13.420 1.00 . A A .  14 ARG NH1  1 1 
        8 13249 1 1  17 ARG NH2  N  11.696  -1.883  12.177 1.00 . A A .  14 ARG NH2  1 1 
        8 13250 1 1  17 ARG O    O   4.001   2.344  13.051 1.00 . A A .  14 ARG O    1 1 
        8 13251 1 1  18 ARG C    C   1.073   1.453  13.002 1.00 . A A .  15 ARG C    1 1 
        8 13252 1 1  18 ARG CA   C   1.730   1.356  11.611 1.00 . A A .  15 ARG CA   1 1 
        8 13253 1 1  18 ARG CB   C   0.795   0.547  10.659 1.00 . A A .  15 ARG CB   1 1 
        8 13254 1 1  18 ARG CD   C   0.159  -0.218   8.288 1.00 . A A .  15 ARG CD   1 1 
        8 13255 1 1  18 ARG CG   C   1.158   0.590   9.154 1.00 . A A .  15 ARG CG   1 1 
        8 13256 1 1  18 ARG CZ   C  -0.394   0.132   5.861 1.00 . A A .  15 ARG CZ   1 1 
        8 13257 1 1  18 ARG H    H   3.233  -0.087  11.221 1.00 . A A .  15 ARG H    1 1 
        8 13258 1 1  18 ARG HA   H   1.851   2.358  11.208 1.00 . A A .  15 ARG HA   1 1 
        8 13259 1 1  18 ARG HB2  H   0.799  -0.491  10.973 1.00 . A A .  15 ARG HB2  1 1 
        8 13260 1 1  18 ARG HB3  H  -0.223   0.927  10.765 1.00 . A A .  15 ARG HB3  1 1 
        8 13261 1 1  18 ARG HD2  H   0.180  -1.255   8.610 1.00 . A A .  15 ARG HD2  1 1 
        8 13262 1 1  18 ARG HD3  H  -0.840   0.178   8.450 1.00 . A A .  15 ARG HD3  1 1 
        8 13263 1 1  18 ARG HE   H   1.386  -0.451   6.586 1.00 . A A .  15 ARG HE   1 1 
        8 13264 1 1  18 ARG HG2  H   1.160   1.620   8.824 1.00 . A A .  15 ARG HG2  1 1 
        8 13265 1 1  18 ARG HG3  H   2.150   0.178   9.020 1.00 . A A .  15 ARG HG3  1 1 
        8 13266 1 1  18 ARG HH11 H  -1.902   0.711   7.093 1.00 . A A .  15 ARG HH11 1 1 
        8 13267 1 1  18 ARG HH12 H  -2.241   0.828   5.397 1.00 . A A .  15 ARG HH12 1 1 
        8 13268 1 1  18 ARG HH21 H   0.892  -0.318   4.368 1.00 . A A .  15 ARG HH21 1 1 
        8 13269 1 1  18 ARG HH22 H  -0.675   0.228   3.857 1.00 . A A .  15 ARG HH22 1 1 
        8 13270 1 1  18 ARG N    N   3.075   0.749  11.696 1.00 . A A .  15 ARG N    1 1 
        8 13271 1 1  18 ARG NE   N   0.476  -0.181   6.842 1.00 . A A .  15 ARG NE   1 1 
        8 13272 1 1  18 ARG NH1  N  -1.611   0.587   6.141 1.00 . A A .  15 ARG NH1  1 1 
        8 13273 1 1  18 ARG NH2  N  -0.030   0.004   4.596 1.00 . A A .  15 ARG NH2  1 1 
        8 13274 1 1  18 ARG O    O   0.502   2.497  13.356 1.00 . A A .  15 ARG O    1 1 
        8 13275 1 1  19 VAL C    C   1.210   1.170  16.142 1.00 . A A .  16 VAL C    1 1 
        8 13276 1 1  19 VAL CA   C   0.490   0.288  15.101 1.00 . A A .  16 VAL CA   1 1 
        8 13277 1 1  19 VAL CB   C   0.343  -1.185  15.645 1.00 . A A .  16 VAL CB   1 1 
        8 13278 1 1  19 VAL CG1  C  -0.241  -2.139  14.581 1.00 . A A .  16 VAL CG1  1 1 
        8 13279 1 1  19 VAL CG2  C   1.662  -1.733  16.192 1.00 . A A .  16 VAL CG2  1 1 
        8 13280 1 1  19 VAL H    H   1.686  -0.407  13.478 1.00 . A A .  16 VAL H    1 1 
        8 13281 1 1  19 VAL HA   H  -0.516   0.686  14.965 1.00 . A A .  16 VAL HA   1 1 
        8 13282 1 1  19 VAL HB   H  -0.368  -1.157  16.471 1.00 . A A .  16 VAL HB   1 1 
        8 13283 1 1  19 VAL HG11 H  -0.393  -3.123  15.013 1.00 . A A .  16 VAL HG11 1 1 
        8 13284 1 1  19 VAL HG12 H   0.440  -2.220  13.742 1.00 . A A .  16 VAL HG12 1 1 
        8 13285 1 1  19 VAL HG13 H  -1.185  -1.757  14.231 1.00 . A A .  16 VAL HG13 1 1 
        8 13286 1 1  19 VAL HG21 H   1.494  -2.717  16.617 1.00 . A A .  16 VAL HG21 1 1 
        8 13287 1 1  19 VAL HG22 H   2.043  -1.077  16.962 1.00 . A A .  16 VAL HG22 1 1 
        8 13288 1 1  19 VAL HG23 H   2.386  -1.808  15.393 1.00 . A A .  16 VAL HG23 1 1 
        8 13289 1 1  19 VAL N    N   1.159   0.361  13.788 1.00 . A A .  16 VAL N    1 1 
        8 13290 1 1  19 VAL O    O   0.559   1.778  16.979 1.00 . A A .  16 VAL O    1 1 
        8 13291 1 1  20 PHE C    C   3.151   3.594  16.638 1.00 . A A .  17 PHE C    1 1 
        8 13292 1 1  20 PHE CA   C   3.370   2.099  16.961 1.00 . A A .  17 PHE CA   1 1 
        8 13293 1 1  20 PHE CB   C   4.880   1.714  16.900 1.00 . A A .  17 PHE CB   1 1 
        8 13294 1 1  20 PHE CD1  C   5.377   0.459  19.062 1.00 . A A .  17 PHE CD1  1 1 
        8 13295 1 1  20 PHE CD2  C   5.430  -0.779  17.024 1.00 . A A .  17 PHE CD2  1 1 
        8 13296 1 1  20 PHE CE1  C   5.692  -0.689  19.764 1.00 . A A .  17 PHE CE1  1 1 
        8 13297 1 1  20 PHE CE2  C   5.741  -1.929  17.727 1.00 . A A .  17 PHE CE2  1 1 
        8 13298 1 1  20 PHE CG   C   5.241   0.436  17.672 1.00 . A A .  17 PHE CG   1 1 
        8 13299 1 1  20 PHE CZ   C   5.873  -1.882  19.095 1.00 . A A .  17 PHE CZ   1 1 
        8 13300 1 1  20 PHE H    H   3.019   0.692  15.397 1.00 . A A .  17 PHE H    1 1 
        8 13301 1 1  20 PHE HA   H   3.014   1.926  17.977 1.00 . A A .  17 PHE HA   1 1 
        8 13302 1 1  20 PHE HB2  H   5.169   1.577  15.865 1.00 . A A .  17 PHE HB2  1 1 
        8 13303 1 1  20 PHE HB3  H   5.472   2.524  17.316 1.00 . A A .  17 PHE HB3  1 1 
        8 13304 1 1  20 PHE HD1  H   5.237   1.391  19.596 1.00 . A A .  17 PHE HD1  1 1 
        8 13305 1 1  20 PHE HD2  H   5.338  -0.823  15.950 1.00 . A A .  17 PHE HD2  1 1 
        8 13306 1 1  20 PHE HE1  H   5.797  -0.654  20.840 1.00 . A A .  17 PHE HE1  1 1 
        8 13307 1 1  20 PHE HE2  H   5.885  -2.868  17.203 1.00 . A A .  17 PHE HE2  1 1 
        8 13308 1 1  20 PHE HZ   H   6.116  -2.784  19.649 1.00 . A A .  17 PHE HZ   1 1 
        8 13309 1 1  20 PHE N    N   2.558   1.241  16.068 1.00 . A A .  17 PHE N    1 1 
        8 13310 1 1  20 PHE O    O   3.267   4.450  17.526 1.00 . A A .  17 PHE O    1 1 
        8 13311 1 1  21 ALA C    C   1.048   5.634  15.543 1.00 . A A .  18 ALA C    1 1 
        8 13312 1 1  21 ALA CA   C   2.413   5.249  14.924 1.00 . A A .  18 ALA CA   1 1 
        8 13313 1 1  21 ALA CB   C   2.357   5.327  13.388 1.00 . A A .  18 ALA CB   1 1 
        8 13314 1 1  21 ALA H    H   2.844   3.173  14.696 1.00 . A A .  18 ALA H    1 1 
        8 13315 1 1  21 ALA HA   H   3.168   5.950  15.272 1.00 . A A .  18 ALA HA   1 1 
        8 13316 1 1  21 ALA HB1  H   1.615   4.633  13.014 1.00 . A A .  18 ALA HB1  1 1 
        8 13317 1 1  21 ALA HB2  H   3.322   5.070  12.974 1.00 . A A .  18 ALA HB2  1 1 
        8 13318 1 1  21 ALA HB3  H   2.095   6.334  13.076 1.00 . A A .  18 ALA HB3  1 1 
        8 13319 1 1  21 ALA N    N   2.821   3.892  15.362 1.00 . A A .  18 ALA N    1 1 
        8 13320 1 1  21 ALA O    O   0.769   6.815  15.767 1.00 . A A .  18 ALA O    1 1 
        8 13321 1 1  22 ALA C    C  -0.884   4.777  18.035 1.00 . A A .  19 ALA C    1 1 
        8 13322 1 1  22 ALA CA   C  -1.083   4.770  16.497 1.00 . A A .  19 ALA CA   1 1 
        8 13323 1 1  22 ALA CB   C  -2.040   3.646  16.072 1.00 . A A .  19 ALA CB   1 1 
        8 13324 1 1  22 ALA H    H   0.462   3.719  15.482 1.00 . A A .  19 ALA H    1 1 
        8 13325 1 1  22 ALA HA   H  -1.524   5.718  16.194 1.00 . A A .  19 ALA HA   1 1 
        8 13326 1 1  22 ALA HB1  H  -2.167   3.668  14.998 1.00 . A A .  19 ALA HB1  1 1 
        8 13327 1 1  22 ALA HB2  H  -3.004   3.781  16.544 1.00 . A A .  19 ALA HB2  1 1 
        8 13328 1 1  22 ALA HB3  H  -1.632   2.683  16.360 1.00 . A A .  19 ALA HB3  1 1 
        8 13329 1 1  22 ALA N    N   0.207   4.615  15.793 1.00 . A A .  19 ALA N    1 1 
        8 13330 1 1  22 ALA O    O  -1.670   5.386  18.767 1.00 . A A .  19 ALA O    1 1 
        8 13331 1 1  23 GLY C    C   0.530   2.531  20.430 1.00 . A A .  20 GLY C    1 1 
        8 13332 1 1  23 GLY CA   C   0.506   3.976  19.933 1.00 . A A .  20 GLY CA   1 1 
        8 13333 1 1  23 GLY H    H   0.773   3.663  17.852 1.00 . A A .  20 GLY H    1 1 
        8 13334 1 1  23 GLY HA2  H   1.482   4.412  20.093 1.00 . A A .  20 GLY HA2  1 1 
        8 13335 1 1  23 GLY HA3  H  -0.217   4.531  20.527 1.00 . A A .  20 GLY HA3  1 1 
        8 13336 1 1  23 GLY N    N   0.184   4.096  18.501 1.00 . A A .  20 GLY N    1 1 
        8 13337 1 1  23 GLY O    O   1.094   2.251  21.496 1.00 . A A .  20 GLY O    1 1 
        8 13338 1 1  24 GLY C    C   1.092  -0.606  19.794 1.00 . A A .  21 GLY C    1 1 
        8 13339 1 1  24 GLY CA   C  -0.197   0.196  20.001 1.00 . A A .  21 GLY CA   1 1 
        8 13340 1 1  24 GLY H    H  -0.452   1.917  18.792 1.00 . A A .  21 GLY H    1 1 
        8 13341 1 1  24 GLY HA2  H  -0.492   0.110  21.039 1.00 . A A .  21 GLY HA2  1 1 
        8 13342 1 1  24 GLY HA3  H  -0.978  -0.236  19.389 1.00 . A A .  21 GLY HA3  1 1 
        8 13343 1 1  24 GLY N    N  -0.078   1.616  19.648 1.00 . A A .  21 GLY N    1 1 
        8 13344 1 1  24 GLY O    O   2.132  -0.049  19.417 1.00 . A A .  21 GLY O    1 1 
        8 13345 1 1  25 PHE C    C   1.946  -3.890  18.869 1.00 . A A .  22 PHE C    1 1 
        8 13346 1 1  25 PHE CA   C   2.165  -2.856  19.979 1.00 . A A .  22 PHE CA   1 1 
        8 13347 1 1  25 PHE CB   C   2.345  -3.560  21.359 1.00 . A A .  22 PHE CB   1 1 
        8 13348 1 1  25 PHE CD1  C   4.841  -3.972  21.700 1.00 . A A .  22 PHE CD1  1 1 
        8 13349 1 1  25 PHE CD2  C   3.453  -5.866  21.274 1.00 . A A .  22 PHE CD2  1 1 
        8 13350 1 1  25 PHE CE1  C   5.946  -4.803  21.763 1.00 . A A .  22 PHE CE1  1 1 
        8 13351 1 1  25 PHE CE2  C   4.556  -6.696  21.341 1.00 . A A .  22 PHE CE2  1 1 
        8 13352 1 1  25 PHE CG   C   3.570  -4.487  21.455 1.00 . A A .  22 PHE CG   1 1 
        8 13353 1 1  25 PHE CZ   C   5.804  -6.163  21.582 1.00 . A A .  22 PHE CZ   1 1 
        8 13354 1 1  25 PHE H    H   0.112  -2.313  20.148 1.00 . A A .  22 PHE H    1 1 
        8 13355 1 1  25 PHE HA   H   3.064  -2.284  19.749 1.00 . A A .  22 PHE HA   1 1 
        8 13356 1 1  25 PHE HB2  H   2.449  -2.800  22.122 1.00 . A A .  22 PHE HB2  1 1 
        8 13357 1 1  25 PHE HB3  H   1.456  -4.146  21.579 1.00 . A A .  22 PHE HB3  1 1 
        8 13358 1 1  25 PHE HD1  H   4.965  -2.906  21.845 1.00 . A A .  22 PHE HD1  1 1 
        8 13359 1 1  25 PHE HD2  H   2.477  -6.290  21.085 1.00 . A A .  22 PHE HD2  1 1 
        8 13360 1 1  25 PHE HE1  H   6.928  -4.386  21.954 1.00 . A A .  22 PHE HE1  1 1 
        8 13361 1 1  25 PHE HE2  H   4.441  -7.765  21.197 1.00 . A A .  22 PHE HE2  1 1 
        8 13362 1 1  25 PHE HZ   H   6.671  -6.811  21.632 1.00 . A A .  22 PHE HZ   1 1 
        8 13363 1 1  25 PHE N    N   1.006  -1.928  20.014 1.00 . A A .  22 PHE N    1 1 
        8 13364 1 1  25 PHE O    O   0.808  -4.138  18.471 1.00 . A A .  22 PHE O    1 1 
        8 13365 1 1  26 ALA C    C   4.340  -6.312  17.358 1.00 . A A .  23 ALA C    1 1 
        8 13366 1 1  26 ALA CA   C   3.020  -5.542  17.358 1.00 . A A .  23 ALA CA   1 1 
        8 13367 1 1  26 ALA CB   C   2.708  -5.020  15.950 1.00 . A A .  23 ALA CB   1 1 
        8 13368 1 1  26 ALA H    H   3.923  -4.119  18.642 1.00 . A A .  23 ALA H    1 1 
        8 13369 1 1  26 ALA HA   H   2.231  -6.227  17.649 1.00 . A A .  23 ALA HA   1 1 
        8 13370 1 1  26 ALA HB1  H   1.744  -4.528  15.949 1.00 . A A .  23 ALA HB1  1 1 
        8 13371 1 1  26 ALA HB2  H   2.685  -5.845  15.247 1.00 . A A .  23 ALA HB2  1 1 
        8 13372 1 1  26 ALA HB3  H   3.468  -4.311  15.643 1.00 . A A .  23 ALA HB3  1 1 
        8 13373 1 1  26 ALA N    N   3.051  -4.447  18.344 1.00 . A A .  23 ALA N    1 1 
        8 13374 1 1  26 ALA O    O   5.343  -5.815  17.884 1.00 . A A .  23 ALA O    1 1 
        8 13375 1 1  27 ALA C    C   5.217  -9.571  15.690 1.00 . A A .  24 ALA C    1 1 
        8 13376 1 1  27 ALA CA   C   5.512  -8.388  16.627 1.00 . A A .  24 ALA CA   1 1 
        8 13377 1 1  27 ALA CB   C   5.970  -8.894  18.007 1.00 . A A .  24 ALA CB   1 1 
        8 13378 1 1  27 ALA H    H   3.473  -7.834  16.343 1.00 . A A .  24 ALA H    1 1 
        8 13379 1 1  27 ALA HA   H   6.317  -7.793  16.195 1.00 . A A .  24 ALA HA   1 1 
        8 13380 1 1  27 ALA HB1  H   6.865  -9.493  17.899 1.00 . A A .  24 ALA HB1  1 1 
        8 13381 1 1  27 ALA HB2  H   5.190  -9.491  18.460 1.00 . A A .  24 ALA HB2  1 1 
        8 13382 1 1  27 ALA HB3  H   6.185  -8.046  18.648 1.00 . A A .  24 ALA HB3  1 1 
        8 13383 1 1  27 ALA N    N   4.326  -7.517  16.742 1.00 . A A .  24 ALA N    1 1 
        8 13384 1 1  27 ALA O    O   4.094 -10.096  15.676 1.00 . A A .  24 ALA O    1 1 
        8 13385 1 1  28 VAL C    C   6.302 -12.443  14.758 1.00 . A A .  25 VAL C    1 1 
        8 13386 1 1  28 VAL CA   C   6.124 -11.120  13.979 1.00 . A A .  25 VAL CA   1 1 
        8 13387 1 1  28 VAL CB   C   7.185 -11.055  12.805 1.00 . A A .  25 VAL CB   1 1 
        8 13388 1 1  28 VAL CG1  C   6.816 -12.033  11.666 1.00 . A A .  25 VAL CG1  1 1 
        8 13389 1 1  28 VAL CG2  C   7.374  -9.615  12.280 1.00 . A A .  25 VAL CG2  1 1 
        8 13390 1 1  28 VAL H    H   7.077  -9.474  14.941 1.00 . A A .  25 VAL H    1 1 
        8 13391 1 1  28 VAL HA   H   5.128 -11.098  13.537 1.00 . A A .  25 VAL HA   1 1 
        8 13392 1 1  28 VAL HB   H   8.143 -11.377  13.197 1.00 . A A .  25 VAL HB   1 1 
        8 13393 1 1  28 VAL HG11 H   6.759 -13.044  12.054 1.00 . A A .  25 VAL HG11 1 1 
        8 13394 1 1  28 VAL HG12 H   7.571 -11.994  10.892 1.00 . A A .  25 VAL HG12 1 1 
        8 13395 1 1  28 VAL HG13 H   5.858 -11.758  11.243 1.00 . A A .  25 VAL HG13 1 1 
        8 13396 1 1  28 VAL HG21 H   8.047  -9.617  11.432 1.00 . A A .  25 VAL HG21 1 1 
        8 13397 1 1  28 VAL HG22 H   7.793  -8.998  13.061 1.00 . A A .  25 VAL HG22 1 1 
        8 13398 1 1  28 VAL HG23 H   6.420  -9.206  11.982 1.00 . A A .  25 VAL HG23 1 1 
        8 13399 1 1  28 VAL N    N   6.232  -9.975  14.904 1.00 . A A .  25 VAL N    1 1 
        8 13400 1 1  28 VAL O    O   7.418 -12.773  15.186 1.00 . A A .  25 VAL O    1 1 
        8 13401 1 1  29 GLU C    C   5.710 -15.580  14.707 1.00 . A A .  26 GLU C    1 1 
        8 13402 1 1  29 GLU CA   C   5.195 -14.469  15.644 1.00 . A A .  26 GLU CA   1 1 
        8 13403 1 1  29 GLU CB   C   3.772 -14.787  16.179 1.00 . A A .  26 GLU CB   1 1 
        8 13404 1 1  29 GLU CD   C   4.135 -13.634  18.443 1.00 . A A .  26 GLU CD   1 1 
        8 13405 1 1  29 GLU CG   C   3.245 -13.749  17.190 1.00 . A A .  26 GLU CG   1 1 
        8 13406 1 1  29 GLU H    H   4.339 -12.792  14.672 1.00 . A A .  26 GLU H    1 1 
        8 13407 1 1  29 GLU HA   H   5.869 -14.397  16.496 1.00 . A A .  26 GLU HA   1 1 
        8 13408 1 1  29 GLU HB2  H   3.079 -14.827  15.343 1.00 . A A .  26 GLU HB2  1 1 
        8 13409 1 1  29 GLU HB3  H   3.786 -15.759  16.665 1.00 . A A .  26 GLU HB3  1 1 
        8 13410 1 1  29 GLU HG2  H   3.196 -12.780  16.699 1.00 . A A .  26 GLU HG2  1 1 
        8 13411 1 1  29 GLU HG3  H   2.242 -14.036  17.492 1.00 . A A .  26 GLU HG3  1 1 
        8 13412 1 1  29 GLU N    N   5.195 -13.164  14.967 1.00 . A A .  26 GLU N    1 1 
        8 13413 1 1  29 GLU O    O   6.778 -16.162  14.941 1.00 . A A .  26 GLU O    1 1 
        8 13414 1 1  29 GLU OE1  O   3.975 -14.458  19.372 1.00 . A A .  26 GLU OE1  1 1 
        8 13415 1 1  29 GLU OE2  O   5.017 -12.743  18.492 1.00 . A A .  26 GLU OE2  1 1 
        8 13416 1 1  30 LYS C    C   5.867 -16.151  11.377 1.00 . A A .  27 LYS C    1 1 
        8 13417 1 1  30 LYS CA   C   5.311 -16.860  12.620 1.00 . A A .  27 LYS CA   1 1 
        8 13418 1 1  30 LYS CB   C   4.062 -17.718  12.267 1.00 . A A .  27 LYS CB   1 1 
        8 13419 1 1  30 LYS CD   C   2.983 -19.595  10.851 1.00 . A A .  27 LYS CD   1 1 
        8 13420 1 1  30 LYS CE   C   3.148 -20.545   9.649 1.00 . A A .  27 LYS CE   1 1 
        8 13421 1 1  30 LYS CG   C   4.246 -18.731  11.116 1.00 . A A .  27 LYS CG   1 1 
        8 13422 1 1  30 LYS H    H   4.129 -15.335  13.508 1.00 . A A .  27 LYS H    1 1 
        8 13423 1 1  30 LYS HA   H   6.083 -17.507  13.032 1.00 . A A .  27 LYS HA   1 1 
        8 13424 1 1  30 LYS HB2  H   3.761 -18.265  13.153 1.00 . A A .  27 LYS HB2  1 1 
        8 13425 1 1  30 LYS HB3  H   3.255 -17.045  11.996 1.00 . A A .  27 LYS HB3  1 1 
        8 13426 1 1  30 LYS HD2  H   2.781 -20.190  11.731 1.00 . A A .  27 LYS HD2  1 1 
        8 13427 1 1  30 LYS HD3  H   2.134 -18.942  10.660 1.00 . A A .  27 LYS HD3  1 1 
        8 13428 1 1  30 LYS HE2  H   2.247 -21.132   9.538 1.00 . A A .  27 LYS HE2  1 1 
        8 13429 1 1  30 LYS HE3  H   3.297 -19.956   8.751 1.00 . A A .  27 LYS HE3  1 1 
        8 13430 1 1  30 LYS HG2  H   4.488 -18.185  10.210 1.00 . A A .  27 LYS HG2  1 1 
        8 13431 1 1  30 LYS HG3  H   5.071 -19.383  11.366 1.00 . A A .  27 LYS HG3  1 1 
        8 13432 1 1  30 LYS HZ1  H   4.413 -22.048   8.941 1.00 . A A .  27 LYS HZ1  1 1 
        8 13433 1 1  30 LYS HZ2  H   4.132 -22.115  10.604 1.00 . A A .  27 LYS HZ2  1 1 
        8 13434 1 1  30 LYS HZ3  H   5.176 -20.945   9.972 1.00 . A A .  27 LYS HZ3  1 1 
        8 13435 1 1  30 LYS N    N   4.952 -15.849  13.638 1.00 . A A .  27 LYS N    1 1 
        8 13436 1 1  30 LYS NZ   N   4.298 -21.475   9.803 1.00 . A A .  27 LYS NZ   1 1 
        8 13437 1 1  30 LYS O    O   5.426 -15.048  11.033 1.00 . A A .  27 LYS O    1 1 
        8 13438 1 1  31 LYS C    C   7.550 -17.344   8.421 1.00 . A A .  28 LYS C    1 1 
        8 13439 1 1  31 LYS CA   C   7.506 -16.266   9.517 1.00 . A A .  28 LYS CA   1 1 
        8 13440 1 1  31 LYS CB   C   8.940 -15.784   9.890 1.00 . A A .  28 LYS CB   1 1 
        8 13441 1 1  31 LYS CD   C  11.098 -14.577   9.139 1.00 . A A .  28 LYS CD   1 1 
        8 13442 1 1  31 LYS CE   C  11.896 -14.007   7.950 1.00 . A A .  28 LYS CE   1 1 
        8 13443 1 1  31 LYS CG   C   9.770 -15.241   8.703 1.00 . A A .  28 LYS CG   1 1 
        8 13444 1 1  31 LYS H    H   7.103 -17.685  11.029 1.00 . A A .  28 LYS H    1 1 
        8 13445 1 1  31 LYS HA   H   6.933 -15.414   9.147 1.00 . A A .  28 LYS HA   1 1 
        8 13446 1 1  31 LYS HB2  H   8.850 -14.995  10.633 1.00 . A A .  28 LYS HB2  1 1 
        8 13447 1 1  31 LYS HB3  H   9.483 -16.611  10.337 1.00 . A A .  28 LYS HB3  1 1 
        8 13448 1 1  31 LYS HD2  H  10.877 -13.769   9.828 1.00 . A A .  28 LYS HD2  1 1 
        8 13449 1 1  31 LYS HD3  H  11.709 -15.317   9.652 1.00 . A A .  28 LYS HD3  1 1 
        8 13450 1 1  31 LYS HE2  H  12.124 -14.805   7.259 1.00 . A A .  28 LYS HE2  1 1 
        8 13451 1 1  31 LYS HE3  H  11.295 -13.259   7.448 1.00 . A A .  28 LYS HE3  1 1 
        8 13452 1 1  31 LYS HG2  H   9.994 -16.061   8.029 1.00 . A A .  28 LYS HG2  1 1 
        8 13453 1 1  31 LYS HG3  H   9.172 -14.506   8.173 1.00 . A A .  28 LYS HG3  1 1 
        8 13454 1 1  31 LYS HZ1  H  13.694 -13.027   7.547 1.00 . A A .  28 LYS HZ1  1 1 
        8 13455 1 1  31 LYS HZ2  H  13.764 -14.071   8.880 1.00 . A A .  28 LYS HZ2  1 1 
        8 13456 1 1  31 LYS HZ3  H  12.979 -12.580   9.015 1.00 . A A .  28 LYS HZ3  1 1 
        8 13457 1 1  31 LYS N    N   6.834 -16.800  10.711 1.00 . A A .  28 LYS N    1 1 
        8 13458 1 1  31 LYS NZ   N  13.172 -13.379   8.378 1.00 . A A .  28 LYS NZ   1 1 
        8 13459 1 1  31 LYS O    O   8.002 -18.467   8.674 1.00 . A A .  28 LYS O    1 1 
        8 13460 1 1  32 GLY C    C   7.762 -17.290   4.847 1.00 . A A .  29 GLY C    1 1 
        8 13461 1 1  32 GLY CA   C   7.073 -17.903   6.063 1.00 . A A .  29 GLY CA   1 1 
        8 13462 1 1  32 GLY H    H   6.676 -16.102   7.112 1.00 . A A .  29 GLY H    1 1 
        8 13463 1 1  32 GLY HA2  H   7.580 -18.831   6.317 1.00 . A A .  29 GLY HA2  1 1 
        8 13464 1 1  32 GLY HA3  H   6.048 -18.135   5.806 1.00 . A A .  29 GLY HA3  1 1 
        8 13465 1 1  32 GLY N    N   7.062 -16.998   7.216 1.00 . A A .  29 GLY N    1 1 
        8 13466 1 1  32 GLY O    O   8.864 -16.739   4.976 1.00 . A A .  29 GLY O    1 1 
        8 13467 1 1  33 ALA C    C   7.529 -15.348   2.298 1.00 . A A .  30 ALA C    1 1 
        8 13468 1 1  33 ALA CA   C   7.669 -16.874   2.396 1.00 . A A .  30 ALA CA   1 1 
        8 13469 1 1  33 ALA CB   C   6.989 -17.566   1.203 1.00 . A A .  30 ALA CB   1 1 
        8 13470 1 1  33 ALA H    H   6.215 -17.761   3.663 1.00 . A A .  30 ALA H    1 1 
        8 13471 1 1  33 ALA HA   H   8.727 -17.136   2.376 1.00 . A A .  30 ALA HA   1 1 
        8 13472 1 1  33 ALA HB1  H   7.439 -17.235   0.277 1.00 . A A .  30 ALA HB1  1 1 
        8 13473 1 1  33 ALA HB2  H   5.931 -17.332   1.189 1.00 . A A .  30 ALA HB2  1 1 
        8 13474 1 1  33 ALA HB3  H   7.110 -18.638   1.293 1.00 . A A .  30 ALA HB3  1 1 
        8 13475 1 1  33 ALA N    N   7.109 -17.367   3.671 1.00 . A A .  30 ALA N    1 1 
        8 13476 1 1  33 ALA O    O   6.444 -14.800   2.512 1.00 . A A .  30 ALA O    1 1 
        8 13477 1 1  34 GLU C    C   7.902 -12.538   0.892 1.00 . A A .  31 GLU C    1 1 
        8 13478 1 1  34 GLU CA   C   8.728 -13.210   2.004 1.00 . A A .  31 GLU CA   1 1 
        8 13479 1 1  34 GLU CB   C  10.207 -12.765   1.928 1.00 . A A .  31 GLU CB   1 1 
        8 13480 1 1  34 GLU CD   C  12.520 -12.756   3.049 1.00 . A A .  31 GLU CD   1 1 
        8 13481 1 1  34 GLU CG   C  11.098 -13.347   3.044 1.00 . A A .  31 GLU CG   1 1 
        8 13482 1 1  34 GLU H    H   9.420 -15.184   1.667 1.00 . A A .  31 GLU H    1 1 
        8 13483 1 1  34 GLU HA   H   8.328 -12.893   2.965 1.00 . A A .  31 GLU HA   1 1 
        8 13484 1 1  34 GLU HB2  H  10.617 -13.074   0.971 1.00 . A A .  31 GLU HB2  1 1 
        8 13485 1 1  34 GLU HB3  H  10.250 -11.680   1.989 1.00 . A A .  31 GLU HB3  1 1 
        8 13486 1 1  34 GLU HG2  H  10.622 -13.152   4.001 1.00 . A A .  31 GLU HG2  1 1 
        8 13487 1 1  34 GLU HG3  H  11.171 -14.422   2.908 1.00 . A A .  31 GLU HG3  1 1 
        8 13488 1 1  34 GLU N    N   8.636 -14.674   1.959 1.00 . A A .  31 GLU N    1 1 
        8 13489 1 1  34 GLU O    O   7.283 -11.512   1.122 1.00 . A A .  31 GLU O    1 1 
        8 13490 1 1  34 GLU OE1  O  13.296 -13.037   2.102 1.00 . A A .  31 GLU OE1  1 1 
        8 13491 1 1  34 GLU OE2  O  12.861 -11.996   3.982 1.00 . A A .  31 GLU OE2  1 1 
        8 13492 1 1  35 ALA C    C   5.808 -13.379  -1.587 1.00 . A A .  32 ALA C    1 1 
        8 13493 1 1  35 ALA CA   C   7.134 -12.606  -1.461 1.00 . A A .  32 ALA CA   1 1 
        8 13494 1 1  35 ALA CB   C   7.955 -12.715  -2.759 1.00 . A A .  32 ALA CB   1 1 
        8 13495 1 1  35 ALA H    H   8.521 -13.864  -0.455 1.00 . A A .  32 ALA H    1 1 
        8 13496 1 1  35 ALA HA   H   6.912 -11.552  -1.297 1.00 . A A .  32 ALA HA   1 1 
        8 13497 1 1  35 ALA HB1  H   7.392 -12.304  -3.589 1.00 . A A .  32 ALA HB1  1 1 
        8 13498 1 1  35 ALA HB2  H   8.185 -13.753  -2.962 1.00 . A A .  32 ALA HB2  1 1 
        8 13499 1 1  35 ALA HB3  H   8.881 -12.163  -2.650 1.00 . A A .  32 ALA HB3  1 1 
        8 13500 1 1  35 ALA N    N   7.932 -13.099  -0.316 1.00 . A A .  32 ALA N    1 1 
        8 13501 1 1  35 ALA O    O   4.724 -12.788  -1.593 1.00 . A A .  32 ALA O    1 1 
        8 13502 1 1  36 ALA C    C   3.885 -15.969  -0.816 1.00 . A A .  33 ALA C    1 1 
        8 13503 1 1  36 ALA CA   C   4.814 -15.627  -2.002 1.00 . A A .  33 ALA CA   1 1 
        8 13504 1 1  36 ALA CB   C   5.405 -16.914  -2.603 1.00 . A A .  33 ALA CB   1 1 
        8 13505 1 1  36 ALA H    H   6.788 -15.111  -1.416 1.00 . A A .  33 ALA H    1 1 
        8 13506 1 1  36 ALA HA   H   4.224 -15.144  -2.776 1.00 . A A .  33 ALA HA   1 1 
        8 13507 1 1  36 ALA HB1  H   5.990 -17.437  -1.855 1.00 . A A .  33 ALA HB1  1 1 
        8 13508 1 1  36 ALA HB2  H   6.044 -16.660  -3.438 1.00 . A A .  33 ALA HB2  1 1 
        8 13509 1 1  36 ALA HB3  H   4.608 -17.562  -2.952 1.00 . A A .  33 ALA HB3  1 1 
        8 13510 1 1  36 ALA N    N   5.922 -14.715  -1.637 1.00 . A A .  33 ALA N    1 1 
        8 13511 1 1  36 ALA O    O   2.838 -16.603  -1.015 1.00 . A A .  33 ALA O    1 1 
        8 13512 1 1  37 GLY C    C   2.244 -15.219   1.850 1.00 . A A .  34 GLY C    1 1 
        8 13513 1 1  37 GLY CA   C   3.571 -15.939   1.628 1.00 . A A .  34 GLY CA   1 1 
        8 13514 1 1  37 GLY H    H   5.057 -14.970   0.465 1.00 . A A .  34 GLY H    1 1 
        8 13515 1 1  37 GLY HA2  H   3.393 -17.011   1.611 1.00 . A A .  34 GLY HA2  1 1 
        8 13516 1 1  37 GLY HA3  H   4.219 -15.723   2.468 1.00 . A A .  34 GLY HA3  1 1 
        8 13517 1 1  37 GLY N    N   4.275 -15.554   0.400 1.00 . A A .  34 GLY N    1 1 
        8 13518 1 1  37 GLY O    O   2.019 -14.121   1.324 1.00 . A A .  34 GLY O    1 1 
        8 13519 1 1  38 ALA C    C   0.394 -14.519   4.439 1.00 . A A .  35 ALA C    1 1 
        8 13520 1 1  38 ALA CA   C   0.112 -15.257   3.112 1.00 . A A .  35 ALA CA   1 1 
        8 13521 1 1  38 ALA CB   C  -0.942 -16.365   3.289 1.00 . A A .  35 ALA CB   1 1 
        8 13522 1 1  38 ALA H    H   1.560 -16.779   2.889 1.00 . A A .  35 ALA H    1 1 
        8 13523 1 1  38 ALA HA   H  -0.253 -14.543   2.371 1.00 . A A .  35 ALA HA   1 1 
        8 13524 1 1  38 ALA HB1  H  -1.864 -15.940   3.668 1.00 . A A .  35 ALA HB1  1 1 
        8 13525 1 1  38 ALA HB2  H  -0.576 -17.109   3.988 1.00 . A A .  35 ALA HB2  1 1 
        8 13526 1 1  38 ALA HB3  H  -1.136 -16.841   2.335 1.00 . A A .  35 ALA HB3  1 1 
        8 13527 1 1  38 ALA N    N   1.361 -15.859   2.625 1.00 . A A .  35 ALA N    1 1 
        8 13528 1 1  38 ALA O    O   1.396 -14.797   5.097 1.00 . A A .  35 ALA O    1 1 
        8 13529 1 1  39 ILE C    C  -1.579 -12.884   6.920 1.00 . A A .  36 ILE C    1 1 
        8 13530 1 1  39 ILE CA   C  -0.294 -12.790   6.087 1.00 . A A .  36 ILE CA   1 1 
        8 13531 1 1  39 ILE CB   C   0.049 -11.270   5.840 1.00 . A A .  36 ILE CB   1 1 
        8 13532 1 1  39 ILE CD1  C   2.539 -11.733   5.324 1.00 . A A .  36 ILE CD1  1 1 
        8 13533 1 1  39 ILE CG1  C   1.251 -11.088   4.858 1.00 . A A .  36 ILE CG1  1 1 
        8 13534 1 1  39 ILE CG2  C   0.324 -10.530   7.183 1.00 . A A .  36 ILE CG2  1 1 
        8 13535 1 1  39 ILE H    H  -1.240 -13.355   4.259 1.00 . A A .  36 ILE H    1 1 
        8 13536 1 1  39 ILE HA   H   0.528 -13.234   6.652 1.00 . A A .  36 ILE HA   1 1 
        8 13537 1 1  39 ILE HB   H  -0.828 -10.809   5.391 1.00 . A A .  36 ILE HB   1 1 
        8 13538 1 1  39 ILE HD11 H   2.749 -11.441   6.344 1.00 . A A .  36 ILE HD11 1 1 
        8 13539 1 1  39 ILE HD12 H   3.348 -11.407   4.696 1.00 . A A .  36 ILE HD12 1 1 
        8 13540 1 1  39 ILE HD13 H   2.455 -12.811   5.272 1.00 . A A .  36 ILE HD13 1 1 
        8 13541 1 1  39 ILE HG12 H   0.997 -11.528   3.901 1.00 . A A .  36 ILE HG12 1 1 
        8 13542 1 1  39 ILE HG13 H   1.442 -10.031   4.715 1.00 . A A .  36 ILE HG13 1 1 
        8 13543 1 1  39 ILE HG21 H   0.556  -9.490   6.989 1.00 . A A .  36 ILE HG21 1 1 
        8 13544 1 1  39 ILE HG22 H   1.157 -10.994   7.692 1.00 . A A .  36 ILE HG22 1 1 
        8 13545 1 1  39 ILE HG23 H  -0.554 -10.586   7.814 1.00 . A A .  36 ILE HG23 1 1 
        8 13546 1 1  39 ILE N    N  -0.466 -13.553   4.825 1.00 . A A .  36 ILE N    1 1 
        8 13547 1 1  39 ILE O    O  -2.663 -12.549   6.437 1.00 . A A .  36 ILE O    1 1 
        8 13548 1 1  40 PHE C    C  -2.193 -12.784  10.421 1.00 . A A .  37 PHE C    1 1 
        8 13549 1 1  40 PHE CA   C  -2.541 -13.511   9.121 1.00 . A A .  37 PHE CA   1 1 
        8 13550 1 1  40 PHE CB   C  -2.826 -15.016   9.369 1.00 . A A .  37 PHE CB   1 1 
        8 13551 1 1  40 PHE CD1  C  -2.714 -16.204   7.126 1.00 . A A .  37 PHE CD1  1 1 
        8 13552 1 1  40 PHE CD2  C  -4.867 -15.786   8.074 1.00 . A A .  37 PHE CD2  1 1 
        8 13553 1 1  40 PHE CE1  C  -3.309 -16.779   6.024 1.00 . A A .  37 PHE CE1  1 1 
        8 13554 1 1  40 PHE CE2  C  -5.458 -16.364   6.975 1.00 . A A .  37 PHE CE2  1 1 
        8 13555 1 1  40 PHE CG   C  -3.480 -15.697   8.172 1.00 . A A .  37 PHE CG   1 1 
        8 13556 1 1  40 PHE CZ   C  -4.681 -16.858   5.948 1.00 . A A .  37 PHE CZ   1 1 
        8 13557 1 1  40 PHE H    H  -0.548 -13.563   8.480 1.00 . A A .  37 PHE H    1 1 
        8 13558 1 1  40 PHE HA   H  -3.432 -13.051   8.694 1.00 . A A .  37 PHE HA   1 1 
        8 13559 1 1  40 PHE HB2  H  -1.896 -15.532   9.590 1.00 . A A .  37 PHE HB2  1 1 
        8 13560 1 1  40 PHE HB3  H  -3.490 -15.123  10.221 1.00 . A A .  37 PHE HB3  1 1 
        8 13561 1 1  40 PHE HD1  H  -1.634 -16.144   7.182 1.00 . A A .  37 PHE HD1  1 1 
        8 13562 1 1  40 PHE HD2  H  -5.486 -15.399   8.884 1.00 . A A .  37 PHE HD2  1 1 
        8 13563 1 1  40 PHE HE1  H  -2.699 -17.169   5.220 1.00 . A A .  37 PHE HE1  1 1 
        8 13564 1 1  40 PHE HE2  H  -6.536 -16.430   6.914 1.00 . A A .  37 PHE HE2  1 1 
        8 13565 1 1  40 PHE HZ   H  -5.152 -17.313   5.082 1.00 . A A .  37 PHE HZ   1 1 
        8 13566 1 1  40 PHE N    N  -1.439 -13.343   8.172 1.00 . A A .  37 PHE N    1 1 
        8 13567 1 1  40 PHE O    O  -1.253 -13.156  11.128 1.00 . A A .  37 PHE O    1 1 
        8 13568 1 1  41 VAL C    C  -3.787 -11.088  12.932 1.00 . A A .  38 VAL C    1 1 
        8 13569 1 1  41 VAL CA   C  -2.709 -10.845  11.868 1.00 . A A .  38 VAL CA   1 1 
        8 13570 1 1  41 VAL CB   C  -2.724  -9.334  11.411 1.00 . A A .  38 VAL CB   1 1 
        8 13571 1 1  41 VAL CG1  C  -2.323  -8.390  12.562 1.00 . A A .  38 VAL CG1  1 1 
        8 13572 1 1  41 VAL CG2  C  -1.815  -9.115  10.182 1.00 . A A .  38 VAL CG2  1 1 
        8 13573 1 1  41 VAL H    H  -3.730 -11.540  10.150 1.00 . A A .  38 VAL H    1 1 
        8 13574 1 1  41 VAL HA   H  -1.727 -11.068  12.287 1.00 . A A .  38 VAL HA   1 1 
        8 13575 1 1  41 VAL HB   H  -3.745  -9.082  11.117 1.00 . A A .  38 VAL HB   1 1 
        8 13576 1 1  41 VAL HG11 H  -1.318  -8.622  12.891 1.00 . A A .  38 VAL HG11 1 1 
        8 13577 1 1  41 VAL HG12 H  -3.005  -8.514  13.394 1.00 . A A .  38 VAL HG12 1 1 
        8 13578 1 1  41 VAL HG13 H  -2.361  -7.361  12.225 1.00 . A A .  38 VAL HG13 1 1 
        8 13579 1 1  41 VAL HG21 H  -0.788  -9.349  10.442 1.00 . A A .  38 VAL HG21 1 1 
        8 13580 1 1  41 VAL HG22 H  -1.872  -8.082   9.865 1.00 . A A .  38 VAL HG22 1 1 
        8 13581 1 1  41 VAL HG23 H  -2.132  -9.754   9.370 1.00 . A A .  38 VAL HG23 1 1 
        8 13582 1 1  41 VAL N    N  -2.957 -11.730  10.721 1.00 . A A .  38 VAL N    1 1 
        8 13583 1 1  41 VAL O    O  -4.967 -11.136  12.608 1.00 . A A .  38 VAL O    1 1 
        8 13584 1 1  42 ARG C    C  -4.341 -10.124  16.136 1.00 . A A .  39 ARG C    1 1 
        8 13585 1 1  42 ARG CA   C  -4.301 -11.427  15.323 1.00 . A A .  39 ARG CA   1 1 
        8 13586 1 1  42 ARG CB   C  -3.856 -12.627  16.200 1.00 . A A .  39 ARG CB   1 1 
        8 13587 1 1  42 ARG CD   C  -2.061 -13.694  17.719 1.00 . A A .  39 ARG CD   1 1 
        8 13588 1 1  42 ARG CG   C  -2.525 -12.433  16.959 1.00 . A A .  39 ARG CG   1 1 
        8 13589 1 1  42 ARG CZ   C  -3.766 -13.895  19.585 1.00 . A A .  39 ARG CZ   1 1 
        8 13590 1 1  42 ARG H    H  -2.428 -11.249  14.374 1.00 . A A .  39 ARG H    1 1 
        8 13591 1 1  42 ARG HA   H  -5.302 -11.627  14.930 1.00 . A A .  39 ARG HA   1 1 
        8 13592 1 1  42 ARG HB2  H  -4.632 -12.827  16.936 1.00 . A A .  39 ARG HB2  1 1 
        8 13593 1 1  42 ARG HB3  H  -3.758 -13.498  15.562 1.00 . A A .  39 ARG HB3  1 1 
        8 13594 1 1  42 ARG HD2  H  -1.677 -14.409  16.996 1.00 . A A .  39 ARG HD2  1 1 
        8 13595 1 1  42 ARG HD3  H  -1.261 -13.422  18.396 1.00 . A A .  39 ARG HD3  1 1 
        8 13596 1 1  42 ARG HE   H  -3.396 -15.252  18.168 1.00 . A A .  39 ARG HE   1 1 
        8 13597 1 1  42 ARG HG2  H  -1.756 -12.152  16.247 1.00 . A A .  39 ARG HG2  1 1 
        8 13598 1 1  42 ARG HG3  H  -2.648 -11.624  17.673 1.00 . A A .  39 ARG HG3  1 1 
        8 13599 1 1  42 ARG HH11 H  -2.866 -12.069  19.615 1.00 . A A .  39 ARG HH11 1 1 
        8 13600 1 1  42 ARG HH12 H  -4.011 -12.354  20.883 1.00 . A A .  39 ARG HH12 1 1 
        8 13601 1 1  42 ARG HH21 H  -4.845 -15.586  19.819 1.00 . A A .  39 ARG HH21 1 1 
        8 13602 1 1  42 ARG HH22 H  -5.145 -14.341  20.996 1.00 . A A .  39 ARG HH22 1 1 
        8 13603 1 1  42 ARG N    N  -3.380 -11.248  14.192 1.00 . A A .  39 ARG N    1 1 
        8 13604 1 1  42 ARG NE   N  -3.138 -14.363  18.487 1.00 . A A .  39 ARG NE   1 1 
        8 13605 1 1  42 ARG NH1  N  -3.530 -12.676  20.066 1.00 . A A .  39 ARG NH1  1 1 
        8 13606 1 1  42 ARG NH2  N  -4.655 -14.669  20.181 1.00 . A A .  39 ARG NH2  1 1 
        8 13607 1 1  42 ARG O    O  -3.334  -9.423  16.249 1.00 . A A .  39 ARG O    1 1 
        8 13608 1 1  43 GLN C    C  -6.389  -8.777  18.739 1.00 . A A .  40 GLN C    1 1 
        8 13609 1 1  43 GLN CA   C  -5.825  -8.536  17.337 1.00 . A A .  40 GLN CA   1 1 
        8 13610 1 1  43 GLN CB   C  -6.845  -7.803  16.426 1.00 . A A .  40 GLN CB   1 1 
        8 13611 1 1  43 GLN CD   C  -6.768  -5.347  17.291 1.00 . A A .  40 GLN CD   1 1 
        8 13612 1 1  43 GLN CG   C  -7.612  -6.592  17.000 1.00 . A A .  40 GLN CG   1 1 
        8 13613 1 1  43 GLN H    H  -6.199 -10.514  16.698 1.00 . A A .  40 GLN H    1 1 
        8 13614 1 1  43 GLN HA   H  -4.914  -7.943  17.413 1.00 . A A .  40 GLN HA   1 1 
        8 13615 1 1  43 GLN HB2  H  -6.316  -7.460  15.549 1.00 . A A .  40 GLN HB2  1 1 
        8 13616 1 1  43 GLN HB3  H  -7.579  -8.532  16.100 1.00 . A A .  40 GLN HB3  1 1 
        8 13617 1 1  43 GLN HE21 H  -8.288  -4.169  16.785 1.00 . A A .  40 GLN HE21 1 1 
        8 13618 1 1  43 GLN HE22 H  -6.856  -3.366  17.304 1.00 . A A .  40 GLN HE22 1 1 
        8 13619 1 1  43 GLN HG2  H  -8.390  -6.320  16.297 1.00 . A A .  40 GLN HG2  1 1 
        8 13620 1 1  43 GLN HG3  H  -8.089  -6.898  17.929 1.00 . A A .  40 GLN HG3  1 1 
        8 13621 1 1  43 GLN N    N  -5.508  -9.827  16.701 1.00 . A A .  40 GLN N    1 1 
        8 13622 1 1  43 GLN NE2  N  -7.360  -4.175  17.095 1.00 . A A .  40 GLN NE2  1 1 
        8 13623 1 1  43 GLN O    O  -7.067  -9.778  18.962 1.00 . A A .  40 GLN O    1 1 
        8 13624 1 1  43 GLN OE1  O  -5.600  -5.428  17.664 1.00 . A A .  40 GLN OE1  1 1 
        8 13625 1 1  44 ARG C    C  -7.325  -6.648  21.434 1.00 . A A .  41 ARG C    1 1 
        8 13626 1 1  44 ARG CA   C  -6.590  -7.945  21.062 1.00 . A A .  41 ARG CA   1 1 
        8 13627 1 1  44 ARG CB   C  -5.416  -8.201  22.036 1.00 . A A .  41 ARG CB   1 1 
        8 13628 1 1  44 ARG CD   C  -4.694  -8.829  24.421 1.00 . A A .  41 ARG CD   1 1 
        8 13629 1 1  44 ARG CG   C  -5.867  -8.562  23.468 1.00 . A A .  41 ARG CG   1 1 
        8 13630 1 1  44 ARG CZ   C  -4.480 -10.346  26.403 1.00 . A A .  41 ARG CZ   1 1 
        8 13631 1 1  44 ARG H    H  -5.540  -7.087  19.421 1.00 . A A .  41 ARG H    1 1 
        8 13632 1 1  44 ARG HA   H  -7.292  -8.777  21.129 1.00 . A A .  41 ARG HA   1 1 
        8 13633 1 1  44 ARG HB2  H  -4.821  -9.020  21.647 1.00 . A A .  41 ARG HB2  1 1 
        8 13634 1 1  44 ARG HB3  H  -4.791  -7.313  22.080 1.00 . A A .  41 ARG HB3  1 1 
        8 13635 1 1  44 ARG HD2  H  -3.988  -9.497  23.936 1.00 . A A .  41 ARG HD2  1 1 
        8 13636 1 1  44 ARG HD3  H  -4.200  -7.889  24.640 1.00 . A A .  41 ARG HD3  1 1 
        8 13637 1 1  44 ARG HE   H  -6.032  -9.139  26.020 1.00 . A A .  41 ARG HE   1 1 
        8 13638 1 1  44 ARG HG2  H  -6.459  -7.747  23.866 1.00 . A A .  41 ARG HG2  1 1 
        8 13639 1 1  44 ARG HG3  H  -6.486  -9.454  23.417 1.00 . A A .  41 ARG HG3  1 1 
        8 13640 1 1  44 ARG HH11 H  -2.851 -10.391  25.186 1.00 . A A .  41 ARG HH11 1 1 
        8 13641 1 1  44 ARG HH12 H  -2.792 -11.454  26.555 1.00 . A A .  41 ARG HH12 1 1 
        8 13642 1 1  44 ARG HH21 H  -5.929 -10.525  27.801 1.00 . A A .  41 ARG HH21 1 1 
        8 13643 1 1  44 ARG HH22 H  -4.533 -11.525  28.047 1.00 . A A .  41 ARG HH22 1 1 
        8 13644 1 1  44 ARG N    N  -6.101  -7.858  19.676 1.00 . A A .  41 ARG N    1 1 
        8 13645 1 1  44 ARG NE   N  -5.153  -9.432  25.688 1.00 . A A .  41 ARG NE   1 1 
        8 13646 1 1  44 ARG NH1  N  -3.277 -10.761  26.020 1.00 . A A .  41 ARG NH1  1 1 
        8 13647 1 1  44 ARG NH2  N  -5.021 -10.837  27.505 1.00 . A A .  41 ARG NH2  1 1 
        8 13648 1 1  44 ARG O    O  -6.736  -5.567  21.388 1.00 . A A .  41 ARG O    1 1 
        8 13649 1 1  45 LEU C    C  -9.647  -5.541  23.698 1.00 . A A .  42 LEU C    1 1 
        8 13650 1 1  45 LEU CA   C  -9.480  -5.642  22.166 1.00 . A A .  42 LEU CA   1 1 
        8 13651 1 1  45 LEU CB   C -10.891  -5.769  21.495 1.00 . A A .  42 LEU CB   1 1 
        8 13652 1 1  45 LEU CD1  C -10.191  -4.519  19.355 1.00 . A A .  42 LEU CD1  1 1 
        8 13653 1 1  45 LEU CD2  C -10.501  -7.064  19.288 1.00 . A A .  42 LEU CD2  1 1 
        8 13654 1 1  45 LEU CG   C -10.958  -5.731  19.928 1.00 . A A .  42 LEU CG   1 1 
        8 13655 1 1  45 LEU H    H  -8.992  -7.678  21.825 1.00 . A A .  42 LEU H    1 1 
        8 13656 1 1  45 LEU HA   H  -9.010  -4.723  21.812 1.00 . A A .  42 LEU HA   1 1 
        8 13657 1 1  45 LEU HB2  H -11.334  -6.700  21.825 1.00 . A A .  42 LEU HB2  1 1 
        8 13658 1 1  45 LEU HB3  H -11.516  -4.958  21.871 1.00 . A A .  42 LEU HB3  1 1 
        8 13659 1 1  45 LEU HD11 H -10.308  -4.489  18.280 1.00 . A A .  42 LEU HD11 1 1 
        8 13660 1 1  45 LEU HD12 H  -9.138  -4.599  19.597 1.00 . A A .  42 LEU HD12 1 1 
        8 13661 1 1  45 LEU HD13 H -10.587  -3.605  19.779 1.00 . A A .  42 LEU HD13 1 1 
        8 13662 1 1  45 LEU HD21 H -10.610  -7.008  18.213 1.00 . A A .  42 LEU HD21 1 1 
        8 13663 1 1  45 LEU HD22 H -11.113  -7.875  19.663 1.00 . A A .  42 LEU HD22 1 1 
        8 13664 1 1  45 LEU HD23 H  -9.463  -7.256  19.534 1.00 . A A .  42 LEU HD23 1 1 
        8 13665 1 1  45 LEU HG   H -11.998  -5.590  19.644 1.00 . A A .  42 LEU HG   1 1 
        8 13666 1 1  45 LEU N    N  -8.611  -6.779  21.801 1.00 . A A .  42 LEU N    1 1 
        8 13667 1 1  45 LEU O    O  -9.568  -6.543  24.423 1.00 . A A .  42 LEU O    1 1 
        8 13668 1 1  46 ARG C    C -11.479  -4.807  26.076 1.00 . A A .  43 ARG C    1 1 
        8 13669 1 1  46 ARG CA   C -10.282  -3.973  25.557 1.00 . A A .  43 ARG CA   1 1 
        8 13670 1 1  46 ARG CB   C -10.628  -2.454  25.691 1.00 . A A .  43 ARG CB   1 1 
        8 13671 1 1  46 ARG CD   C -11.670  -1.832  23.392 1.00 . A A .  43 ARG CD   1 1 
        8 13672 1 1  46 ARG CG   C -11.892  -1.969  24.912 1.00 . A A .  43 ARG CG   1 1 
        8 13673 1 1  46 ARG CZ   C -13.014  -0.874  21.511 1.00 . A A .  43 ARG CZ   1 1 
        8 13674 1 1  46 ARG H    H  -9.758  -3.554  23.542 1.00 . A A .  43 ARG H    1 1 
        8 13675 1 1  46 ARG HA   H  -9.421  -4.181  26.185 1.00 . A A .  43 ARG HA   1 1 
        8 13676 1 1  46 ARG HB2  H -10.774  -2.225  26.742 1.00 . A A .  43 ARG HB2  1 1 
        8 13677 1 1  46 ARG HB3  H  -9.772  -1.882  25.342 1.00 . A A .  43 ARG HB3  1 1 
        8 13678 1 1  46 ARG HD2  H -10.975  -1.017  23.217 1.00 . A A .  43 ARG HD2  1 1 
        8 13679 1 1  46 ARG HD3  H -11.231  -2.750  23.023 1.00 . A A .  43 ARG HD3  1 1 
        8 13680 1 1  46 ARG HE   H -13.728  -2.037  22.975 1.00 . A A .  43 ARG HE   1 1 
        8 13681 1 1  46 ARG HG2  H -12.697  -2.674  25.080 1.00 . A A .  43 ARG HG2  1 1 
        8 13682 1 1  46 ARG HG3  H -12.189  -1.002  25.309 1.00 . A A .  43 ARG HG3  1 1 
        8 13683 1 1  46 ARG HH11 H -11.130  -0.134  21.595 1.00 . A A .  43 ARG HH11 1 1 
        8 13684 1 1  46 ARG HH12 H -12.060   0.353  20.221 1.00 . A A .  43 ARG HH12 1 1 
        8 13685 1 1  46 ARG HH21 H -14.946  -1.372  21.179 1.00 . A A .  43 ARG HH21 1 1 
        8 13686 1 1  46 ARG HH22 H -14.230  -0.334  19.987 1.00 . A A .  43 ARG HH22 1 1 
        8 13687 1 1  46 ARG N    N  -9.895  -4.301  24.161 1.00 . A A .  43 ARG N    1 1 
        8 13688 1 1  46 ARG NE   N -12.922  -1.580  22.646 1.00 . A A .  43 ARG NE   1 1 
        8 13689 1 1  46 ARG NH1  N -11.989  -0.157  21.076 1.00 . A A .  43 ARG NH1  1 1 
        8 13690 1 1  46 ARG NH2  N -14.153  -0.854  20.838 1.00 . A A .  43 ARG NH2  1 1 
        8 13691 1 1  46 ARG O    O -11.608  -5.027  27.287 1.00 . A A .  43 ARG O    1 1 
        8 13692 1 1  47 ASP C    C -13.280  -7.429  25.988 1.00 . A A .  44 ASP C    1 1 
        8 13693 1 1  47 ASP CA   C -13.579  -6.018  25.448 1.00 . A A .  44 ASP CA   1 1 
        8 13694 1 1  47 ASP CB   C -14.451  -6.134  24.166 1.00 . A A .  44 ASP CB   1 1 
        8 13695 1 1  47 ASP CG   C -14.766  -4.768  23.539 1.00 . A A .  44 ASP CG   1 1 
        8 13696 1 1  47 ASP H    H -12.139  -5.065  24.205 1.00 . A A .  44 ASP H    1 1 
        8 13697 1 1  47 ASP HA   H -14.134  -5.472  26.200 1.00 . A A .  44 ASP HA   1 1 
        8 13698 1 1  47 ASP HB2  H -13.929  -6.740  23.427 1.00 . A A .  44 ASP HB2  1 1 
        8 13699 1 1  47 ASP HB3  H -15.388  -6.628  24.413 1.00 . A A .  44 ASP HB3  1 1 
        8 13700 1 1  47 ASP N    N -12.341  -5.257  25.144 1.00 . A A .  44 ASP N    1 1 
        8 13701 1 1  47 ASP O    O -14.179  -8.093  26.512 1.00 . A A .  44 ASP O    1 1 
        8 13702 1 1  47 ASP OD1  O -13.937  -4.264  22.754 1.00 . A A .  44 ASP OD1  1 1 
        8 13703 1 1  47 ASP OD2  O -15.830  -4.184  23.835 1.00 . A A .  44 ASP OD2  1 1 
        8 13704 1 1  48 GLY C    C -11.900 -10.161  24.948 1.00 . A A .  45 GLY C    1 1 
        8 13705 1 1  48 GLY CA   C -11.640  -9.256  26.142 1.00 . A A .  45 GLY CA   1 1 
        8 13706 1 1  48 GLY H    H -11.335  -7.254  25.526 1.00 . A A .  45 GLY H    1 1 
        8 13707 1 1  48 GLY HA2  H -10.583  -9.283  26.375 1.00 . A A .  45 GLY HA2  1 1 
        8 13708 1 1  48 GLY HA3  H -12.196  -9.622  26.997 1.00 . A A .  45 GLY HA3  1 1 
        8 13709 1 1  48 GLY N    N -12.020  -7.875  25.849 1.00 . A A .  45 GLY N    1 1 
        8 13710 1 1  48 GLY O    O -11.935 -11.385  25.070 1.00 . A A .  45 GLY O    1 1 
        8 13711 1 1  49 ARG C    C -11.120 -10.075  21.613 1.00 . A A .  46 ARG C    1 1 
        8 13712 1 1  49 ARG CA   C -12.341 -10.229  22.507 1.00 . A A .  46 ARG CA   1 1 
        8 13713 1 1  49 ARG CB   C -13.606  -9.686  21.800 1.00 . A A .  46 ARG CB   1 1 
        8 13714 1 1  49 ARG CD   C -15.161 -11.347  22.986 1.00 . A A .  46 ARG CD   1 1 
        8 13715 1 1  49 ARG CG   C -14.917  -9.876  22.596 1.00 . A A .  46 ARG CG   1 1 
        8 13716 1 1  49 ARG CZ   C -16.970 -12.703  24.070 1.00 . A A .  46 ARG CZ   1 1 
        8 13717 1 1  49 ARG H    H -12.072  -8.553  23.768 1.00 . A A .  46 ARG H    1 1 
        8 13718 1 1  49 ARG HA   H -12.478 -11.289  22.717 1.00 . A A .  46 ARG HA   1 1 
        8 13719 1 1  49 ARG HB2  H -13.475  -8.631  21.608 1.00 . A A .  46 ARG HB2  1 1 
        8 13720 1 1  49 ARG HB3  H -13.715 -10.195  20.843 1.00 . A A .  46 ARG HB3  1 1 
        8 13721 1 1  49 ARG HD2  H -15.062 -11.963  22.100 1.00 . A A .  46 ARG HD2  1 1 
        8 13722 1 1  49 ARG HD3  H -14.413 -11.644  23.717 1.00 . A A .  46 ARG HD3  1 1 
        8 13723 1 1  49 ARG HE   H -17.116 -10.781  23.537 1.00 . A A .  46 ARG HE   1 1 
        8 13724 1 1  49 ARG HG2  H -14.868  -9.279  23.499 1.00 . A A .  46 ARG HG2  1 1 
        8 13725 1 1  49 ARG HG3  H -15.747  -9.532  21.988 1.00 . A A .  46 ARG HG3  1 1 
        8 13726 1 1  49 ARG HH11 H -15.234 -13.746  23.878 1.00 . A A .  46 ARG HH11 1 1 
        8 13727 1 1  49 ARG HH12 H -16.564 -14.628  24.555 1.00 . A A .  46 ARG HH12 1 1 
        8 13728 1 1  49 ARG HH21 H -18.821 -11.962  24.412 1.00 . A A .  46 ARG HH21 1 1 
        8 13729 1 1  49 ARG HH22 H -18.587 -13.620  24.872 1.00 . A A .  46 ARG HH22 1 1 
        8 13730 1 1  49 ARG N    N -12.104  -9.533  23.778 1.00 . A A .  46 ARG N    1 1 
        8 13731 1 1  49 ARG NE   N -16.506 -11.552  23.558 1.00 . A A .  46 ARG NE   1 1 
        8 13732 1 1  49 ARG NH1  N -16.193 -13.779  24.177 1.00 . A A .  46 ARG NH1  1 1 
        8 13733 1 1  49 ARG NH2  N -18.225 -12.768  24.483 1.00 . A A .  46 ARG NH2  1 1 
        8 13734 1 1  49 ARG O    O -10.278  -9.206  21.845 1.00 . A A .  46 ARG O    1 1 
        8 13735 1 1  50 GLU C    C -10.350 -11.206  18.260 1.00 . A A .  47 GLU C    1 1 
        8 13736 1 1  50 GLU CA   C  -9.884 -11.026  19.703 1.00 . A A .  47 GLU CA   1 1 
        8 13737 1 1  50 GLU CB   C  -8.971 -12.203  20.176 1.00 . A A .  47 GLU CB   1 1 
        8 13738 1 1  50 GLU CD   C  -7.681 -13.106  22.234 1.00 . A A .  47 GLU CD   1 1 
        8 13739 1 1  50 GLU CG   C  -8.160 -11.878  21.461 1.00 . A A .  47 GLU CG   1 1 
        8 13740 1 1  50 GLU H    H -11.820 -11.494  20.397 1.00 . A A .  47 GLU H    1 1 
        8 13741 1 1  50 GLU HA   H  -9.322 -10.095  19.764 1.00 . A A .  47 GLU HA   1 1 
        8 13742 1 1  50 GLU HB2  H  -9.593 -13.074  20.365 1.00 . A A .  47 GLU HB2  1 1 
        8 13743 1 1  50 GLU HB3  H  -8.268 -12.449  19.385 1.00 . A A .  47 GLU HB3  1 1 
        8 13744 1 1  50 GLU HG2  H  -7.295 -11.290  21.170 1.00 . A A .  47 GLU HG2  1 1 
        8 13745 1 1  50 GLU HG3  H  -8.777 -11.274  22.122 1.00 . A A .  47 GLU HG3  1 1 
        8 13746 1 1  50 GLU N    N -11.045 -10.917  20.584 1.00 . A A .  47 GLU N    1 1 
        8 13747 1 1  50 GLU O    O -11.440 -11.733  18.004 1.00 . A A .  47 GLU O    1 1 
        8 13748 1 1  50 GLU OE1  O  -8.469 -13.651  23.045 1.00 . A A .  47 GLU OE1  1 1 
        8 13749 1 1  50 GLU OE2  O  -6.532 -13.547  22.027 1.00 . A A .  47 GLU OE2  1 1 
        8 13750 1 1  51 ASN C    C  -8.653 -11.515  15.165 1.00 . A A .  48 ASN C    1 1 
        8 13751 1 1  51 ASN CA   C  -9.810 -10.786  15.867 1.00 . A A .  48 ASN CA   1 1 
        8 13752 1 1  51 ASN CB   C -10.009  -9.379  15.209 1.00 . A A .  48 ASN CB   1 1 
        8 13753 1 1  51 ASN CG   C -11.357  -8.683  15.457 1.00 . A A .  48 ASN CG   1 1 
        8 13754 1 1  51 ASN H    H  -8.736 -10.216  17.613 1.00 . A A .  48 ASN H    1 1 
        8 13755 1 1  51 ASN HA   H -10.716 -11.373  15.721 1.00 . A A .  48 ASN HA   1 1 
        8 13756 1 1  51 ASN HB2  H  -9.245  -8.717  15.578 1.00 . A A .  48 ASN HB2  1 1 
        8 13757 1 1  51 ASN HB3  H  -9.879  -9.473  14.130 1.00 . A A .  48 ASN HB3  1 1 
        8 13758 1 1  51 ASN HD21 H -11.485  -9.378  17.305 1.00 . A A .  48 ASN HD21 1 1 
        8 13759 1 1  51 ASN HD22 H -12.791  -8.382  16.795 1.00 . A A .  48 ASN HD22 1 1 
        8 13760 1 1  51 ASN N    N  -9.549 -10.682  17.319 1.00 . A A .  48 ASN N    1 1 
        8 13761 1 1  51 ASN ND2  N -11.935  -8.836  16.637 1.00 . A A .  48 ASN ND2  1 1 
        8 13762 1 1  51 ASN O    O  -7.583 -11.729  15.744 1.00 . A A .  48 ASN O    1 1 
        8 13763 1 1  51 ASN OD1  O -11.865  -7.970  14.585 1.00 . A A .  48 ASN OD1  1 1 
        8 13764 1 1  52 LEU C    C  -8.146 -11.887  11.628 1.00 . A A .  49 LEU C    1 1 
        8 13765 1 1  52 LEU CA   C  -7.913 -12.493  13.010 1.00 . A A .  49 LEU CA   1 1 
        8 13766 1 1  52 LEU CB   C  -8.067 -14.049  12.977 1.00 . A A .  49 LEU CB   1 1 
        8 13767 1 1  52 LEU CD1  C  -7.018 -16.393  12.993 1.00 . A A .  49 LEU CD1  1 1 
        8 13768 1 1  52 LEU CD2  C  -5.908 -14.567  11.644 1.00 . A A .  49 LEU CD2  1 1 
        8 13769 1 1  52 LEU CG   C  -6.741 -14.883  12.905 1.00 . A A .  49 LEU CG   1 1 
        8 13770 1 1  52 LEU H    H  -9.769 -11.674  13.532 1.00 . A A .  49 LEU H    1 1 
        8 13771 1 1  52 LEU HA   H  -6.915 -12.227  13.352 1.00 . A A .  49 LEU HA   1 1 
        8 13772 1 1  52 LEU HB2  H  -8.603 -14.348  13.866 1.00 . A A .  49 LEU HB2  1 1 
        8 13773 1 1  52 LEU HB3  H  -8.684 -14.325  12.126 1.00 . A A .  49 LEU HB3  1 1 
        8 13774 1 1  52 LEU HD11 H  -7.664 -16.696  12.179 1.00 . A A .  49 LEU HD11 1 1 
        8 13775 1 1  52 LEU HD12 H  -7.499 -16.618  13.932 1.00 . A A .  49 LEU HD12 1 1 
        8 13776 1 1  52 LEU HD13 H  -6.086 -16.945  12.933 1.00 . A A .  49 LEU HD13 1 1 
        8 13777 1 1  52 LEU HD21 H  -5.590 -13.534  11.671 1.00 . A A .  49 LEU HD21 1 1 
        8 13778 1 1  52 LEU HD22 H  -6.506 -14.732  10.756 1.00 . A A .  49 LEU HD22 1 1 
        8 13779 1 1  52 LEU HD23 H  -5.032 -15.203  11.610 1.00 . A A .  49 LEU HD23 1 1 
        8 13780 1 1  52 LEU HG   H  -6.140 -14.625  13.762 1.00 . A A .  49 LEU HG   1 1 
        8 13781 1 1  52 LEU N    N  -8.890 -11.868  13.901 1.00 . A A .  49 LEU N    1 1 
        8 13782 1 1  52 LEU O    O  -9.289 -11.620  11.258 1.00 . A A .  49 LEU O    1 1 
        8 13783 1 1  53 TYR C    C  -6.358 -11.896   8.568 1.00 . A A .  50 TYR C    1 1 
        8 13784 1 1  53 TYR CA   C  -7.106 -11.016   9.563 1.00 . A A .  50 TYR CA   1 1 
        8 13785 1 1  53 TYR CB   C  -6.489  -9.594   9.641 1.00 . A A .  50 TYR CB   1 1 
        8 13786 1 1  53 TYR CD1  C  -8.457  -8.343  10.660 1.00 . A A .  50 TYR CD1  1 1 
        8 13787 1 1  53 TYR CD2  C  -6.436  -8.430  11.919 1.00 . A A .  50 TYR CD2  1 1 
        8 13788 1 1  53 TYR CE1  C  -9.062  -7.636  11.673 1.00 . A A .  50 TYR CE1  1 1 
        8 13789 1 1  53 TYR CE2  C  -7.040  -7.718  12.925 1.00 . A A .  50 TYR CE2  1 1 
        8 13790 1 1  53 TYR CG   C  -7.128  -8.754  10.753 1.00 . A A .  50 TYR CG   1 1 
        8 13791 1 1  53 TYR CZ   C  -8.354  -7.328  12.801 1.00 . A A .  50 TYR CZ   1 1 
        8 13792 1 1  53 TYR H    H  -6.199 -11.893  11.249 1.00 . A A .  50 TYR H    1 1 
        8 13793 1 1  53 TYR HA   H  -8.144 -10.937   9.244 1.00 . A A .  50 TYR HA   1 1 
        8 13794 1 1  53 TYR HB2  H  -5.421  -9.670   9.831 1.00 . A A .  50 TYR HB2  1 1 
        8 13795 1 1  53 TYR HB3  H  -6.643  -9.079   8.700 1.00 . A A .  50 TYR HB3  1 1 
        8 13796 1 1  53 TYR HD1  H  -9.020  -8.578   9.764 1.00 . A A .  50 TYR HD1  1 1 
        8 13797 1 1  53 TYR HD2  H  -5.404  -8.737  12.025 1.00 . A A .  50 TYR HD2  1 1 
        8 13798 1 1  53 TYR HE1  H -10.096  -7.328  11.575 1.00 . A A .  50 TYR HE1  1 1 
        8 13799 1 1  53 TYR HE2  H  -6.480  -7.465  13.814 1.00 . A A .  50 TYR HE2  1 1 
        8 13800 1 1  53 TYR HH   H  -9.880  -6.905  13.893 1.00 . A A .  50 TYR HH   1 1 
        8 13801 1 1  53 TYR N    N  -7.069 -11.642  10.890 1.00 . A A .  50 TYR N    1 1 
        8 13802 1 1  53 TYR O    O  -5.498 -12.674   8.968 1.00 . A A .  50 TYR O    1 1 
        8 13803 1 1  53 TYR OH   O  -8.966  -6.616  13.814 1.00 . A A .  50 TYR OH   1 1 
        8 13804 1 1  54 GLY C    C  -6.039 -11.818   4.908 1.00 . A A .  51 GLY C    1 1 
        8 13805 1 1  54 GLY CA   C  -6.084 -12.574   6.225 1.00 . A A .  51 GLY CA   1 1 
        8 13806 1 1  54 GLY H    H  -7.386 -11.120   7.044 1.00 . A A .  51 GLY H    1 1 
        8 13807 1 1  54 GLY HA2  H  -5.072 -12.846   6.510 1.00 . A A .  51 GLY HA2  1 1 
        8 13808 1 1  54 GLY HA3  H  -6.663 -13.477   6.084 1.00 . A A .  51 GLY HA3  1 1 
        8 13809 1 1  54 GLY N    N  -6.701 -11.778   7.286 1.00 . A A .  51 GLY N    1 1 
        8 13810 1 1  54 GLY O    O  -6.675 -10.766   4.797 1.00 . A A .  51 GLY O    1 1 
        8 13811 1 1  55 PRO C    C  -6.593 -11.847   1.813 1.00 . A A .  52 PRO C    1 1 
        8 13812 1 1  55 PRO CA   C  -5.245 -11.666   2.555 1.00 . A A .  52 PRO CA   1 1 
        8 13813 1 1  55 PRO CB   C  -4.066 -12.382   1.845 1.00 . A A .  52 PRO CB   1 1 
        8 13814 1 1  55 PRO CD   C  -4.434 -13.536   3.930 1.00 . A A .  52 PRO CD   1 1 
        8 13815 1 1  55 PRO CG   C  -3.990 -13.733   2.494 1.00 . A A .  52 PRO CG   1 1 
        8 13816 1 1  55 PRO HA   H  -5.027 -10.601   2.645 1.00 . A A .  52 PRO HA   1 1 
        8 13817 1 1  55 PRO HB2  H  -4.258 -12.465   0.780 1.00 . A A .  52 PRO HB2  1 1 
        8 13818 1 1  55 PRO HB3  H  -3.151 -11.821   1.999 1.00 . A A .  52 PRO HB3  1 1 
        8 13819 1 1  55 PRO HD2  H  -5.003 -14.392   4.275 1.00 . A A .  52 PRO HD2  1 1 
        8 13820 1 1  55 PRO HD3  H  -3.578 -13.374   4.575 1.00 . A A .  52 PRO HD3  1 1 
        8 13821 1 1  55 PRO HG2  H  -4.656 -14.426   1.983 1.00 . A A .  52 PRO HG2  1 1 
        8 13822 1 1  55 PRO HG3  H  -2.973 -14.111   2.458 1.00 . A A .  52 PRO HG3  1 1 
        8 13823 1 1  55 PRO N    N  -5.289 -12.314   3.881 1.00 . A A .  52 PRO N    1 1 
        8 13824 1 1  55 PRO O    O  -6.975 -12.975   1.468 1.00 . A A .  52 PRO O    1 1 
        8 13825 1 1  56 ALA C    C  -8.552 -11.102  -0.515 1.00 . A A .  53 ALA C    1 1 
        8 13826 1 1  56 ALA CA   C  -8.660 -10.753   0.989 1.00 . A A .  53 ALA CA   1 1 
        8 13827 1 1  56 ALA CB   C  -9.366  -9.406   1.197 1.00 . A A .  53 ALA CB   1 1 
        8 13828 1 1  56 ALA H    H  -6.960  -9.866   1.903 1.00 . A A .  53 ALA H    1 1 
        8 13829 1 1  56 ALA HA   H  -9.246 -11.520   1.493 1.00 . A A .  53 ALA HA   1 1 
        8 13830 1 1  56 ALA HB1  H  -9.452  -9.203   2.257 1.00 . A A .  53 ALA HB1  1 1 
        8 13831 1 1  56 ALA HB2  H -10.358  -9.434   0.761 1.00 . A A .  53 ALA HB2  1 1 
        8 13832 1 1  56 ALA HB3  H  -8.793  -8.613   0.735 1.00 . A A .  53 ALA HB3  1 1 
        8 13833 1 1  56 ALA N    N  -7.329 -10.732   1.621 1.00 . A A .  53 ALA N    1 1 
        8 13834 1 1  56 ALA O    O  -7.634 -10.612  -1.193 1.00 . A A .  53 ALA O    1 1 
        8 13835 1 1  57 PRO C    C  -9.857 -11.355  -3.466 1.00 . A A .  54 PRO C    1 1 
        8 13836 1 1  57 PRO CA   C  -9.414 -12.433  -2.453 1.00 . A A .  54 PRO CA   1 1 
        8 13837 1 1  57 PRO CB   C -10.344 -13.669  -2.435 1.00 . A A .  54 PRO CB   1 1 
        8 13838 1 1  57 PRO CD   C -10.707 -12.467  -0.376 1.00 . A A .  54 PRO CD   1 1 
        8 13839 1 1  57 PRO CG   C -11.387 -13.347  -1.408 1.00 . A A .  54 PRO CG   1 1 
        8 13840 1 1  57 PRO HA   H  -8.401 -12.753  -2.700 1.00 . A A .  54 PRO HA   1 1 
        8 13841 1 1  57 PRO HB2  H -10.781 -13.831  -3.414 1.00 . A A .  54 PRO HB2  1 1 
        8 13842 1 1  57 PRO HB3  H  -9.774 -14.550  -2.152 1.00 . A A .  54 PRO HB3  1 1 
        8 13843 1 1  57 PRO HD2  H -11.355 -11.648  -0.084 1.00 . A A .  54 PRO HD2  1 1 
        8 13844 1 1  57 PRO HD3  H -10.433 -13.048   0.500 1.00 . A A .  54 PRO HD3  1 1 
        8 13845 1 1  57 PRO HG2  H -12.215 -12.817  -1.874 1.00 . A A .  54 PRO HG2  1 1 
        8 13846 1 1  57 PRO HG3  H -11.750 -14.262  -0.951 1.00 . A A .  54 PRO HG3  1 1 
        8 13847 1 1  57 PRO N    N  -9.490 -11.946  -1.064 1.00 . A A .  54 PRO N    1 1 
        8 13848 1 1  57 PRO O    O -11.041 -11.240  -3.815 1.00 . A A .  54 PRO O    1 1 
        8 13849 1 1  58 GLN C    C  -9.383 -10.038  -6.279 1.00 . A A .  55 GLN C    1 1 
        8 13850 1 1  58 GLN CA   C  -9.092  -9.461  -4.875 1.00 . A A .  55 GLN CA   1 1 
        8 13851 1 1  58 GLN CB   C  -7.842  -8.541  -4.900 1.00 . A A .  55 GLN CB   1 1 
        8 13852 1 1  58 GLN CD   C  -5.305  -8.383  -5.221 1.00 . A A .  55 GLN CD   1 1 
        8 13853 1 1  58 GLN CG   C  -6.563  -9.216  -5.430 1.00 . A A .  55 GLN CG   1 1 
        8 13854 1 1  58 GLN H    H  -7.986 -10.667  -3.523 1.00 . A A .  55 GLN H    1 1 
        8 13855 1 1  58 GLN HA   H  -9.952  -8.880  -4.549 1.00 . A A .  55 GLN HA   1 1 
        8 13856 1 1  58 GLN HB2  H  -8.054  -7.678  -5.528 1.00 . A A .  55 GLN HB2  1 1 
        8 13857 1 1  58 GLN HB3  H  -7.653  -8.188  -3.889 1.00 . A A .  55 GLN HB3  1 1 
        8 13858 1 1  58 GLN HE21 H  -5.683  -7.331  -6.858 1.00 . A A .  55 GLN HE21 1 1 
        8 13859 1 1  58 GLN HE22 H  -4.249  -6.897  -5.993 1.00 . A A .  55 GLN HE22 1 1 
        8 13860 1 1  58 GLN HG2  H  -6.435 -10.163  -4.918 1.00 . A A .  55 GLN HG2  1 1 
        8 13861 1 1  58 GLN HG3  H  -6.678  -9.406  -6.493 1.00 . A A .  55 GLN HG3  1 1 
        8 13862 1 1  58 GLN N    N  -8.883 -10.541  -3.895 1.00 . A A .  55 GLN N    1 1 
        8 13863 1 1  58 GLN NE2  N  -5.056  -7.442  -6.111 1.00 . A A .  55 GLN NE2  1 1 
        8 13864 1 1  58 GLN O    O  -9.042 -11.194  -6.567 1.00 . A A .  55 GLN O    1 1 
        8 13865 1 1  58 GLN OE1  O  -4.598  -8.546  -4.238 1.00 . A A .  55 GLN OE1  1 1 
        8 13866 1 1  59 SER C    C  -9.079  -9.312  -9.433 1.00 . A A .  56 SER C    1 1 
        8 13867 1 1  59 SER CA   C -10.303  -9.615  -8.541 1.00 . A A .  56 SER CA   1 1 
        8 13868 1 1  59 SER CB   C -11.582  -8.885  -9.027 1.00 . A A .  56 SER CB   1 1 
        8 13869 1 1  59 SER H    H -10.282  -8.333  -6.843 1.00 . A A .  56 SER H    1 1 
        8 13870 1 1  59 SER HA   H -10.486 -10.688  -8.565 1.00 . A A .  56 SER HA   1 1 
        8 13871 1 1  59 SER HB2  H -11.411  -7.817  -9.047 1.00 . A A .  56 SER HB2  1 1 
        8 13872 1 1  59 SER HB3  H -11.840  -9.228 -10.023 1.00 . A A .  56 SER HB3  1 1 
        8 13873 1 1  59 SER HG   H -12.366  -9.183  -7.246 1.00 . A A .  56 SER HG   1 1 
        8 13874 1 1  59 SER N    N -10.009  -9.228  -7.147 1.00 . A A .  56 SER N    1 1 
        8 13875 1 1  59 SER O    O  -9.115  -8.435 -10.313 1.00 . A A .  56 SER O    1 1 
        8 13876 1 1  59 SER OG   O -12.679  -9.155  -8.160 1.00 . A A .  56 SER OG   1 1 
        8 13877 1 1  60 PHE C    C  -6.724 -10.434 -11.255 1.00 . A A .  57 PHE C    1 1 
        8 13878 1 1  60 PHE CA   C  -6.684  -9.845  -9.841 1.00 . A A .  57 PHE CA   1 1 
        8 13879 1 1  60 PHE CB   C  -5.509 -10.455  -9.021 1.00 . A A .  57 PHE CB   1 1 
        8 13880 1 1  60 PHE CD1  C  -5.086 -12.910  -9.595 1.00 . A A .  57 PHE CD1  1 1 
        8 13881 1 1  60 PHE CD2  C  -6.230 -12.405  -7.554 1.00 . A A .  57 PHE CD2  1 1 
        8 13882 1 1  60 PHE CE1  C  -5.177 -14.258  -9.310 1.00 . A A .  57 PHE CE1  1 1 
        8 13883 1 1  60 PHE CE2  C  -6.320 -13.753  -7.271 1.00 . A A .  57 PHE CE2  1 1 
        8 13884 1 1  60 PHE CG   C  -5.614 -11.954  -8.722 1.00 . A A .  57 PHE CG   1 1 
        8 13885 1 1  60 PHE CZ   C  -5.796 -14.681  -8.148 1.00 . A A .  57 PHE CZ   1 1 
        8 13886 1 1  60 PHE H    H  -8.034 -10.717  -8.454 1.00 . A A .  57 PHE H    1 1 
        8 13887 1 1  60 PHE HA   H  -6.517  -8.773  -9.926 1.00 . A A .  57 PHE HA   1 1 
        8 13888 1 1  60 PHE HB2  H  -4.580 -10.289  -9.556 1.00 . A A .  57 PHE HB2  1 1 
        8 13889 1 1  60 PHE HB3  H  -5.445  -9.930  -8.072 1.00 . A A .  57 PHE HB3  1 1 
        8 13890 1 1  60 PHE HD1  H  -4.601 -12.582 -10.509 1.00 . A A .  57 PHE HD1  1 1 
        8 13891 1 1  60 PHE HD2  H  -6.637 -11.681  -6.859 1.00 . A A .  57 PHE HD2  1 1 
        8 13892 1 1  60 PHE HE1  H  -4.762 -14.984  -9.997 1.00 . A A .  57 PHE HE1  1 1 
        8 13893 1 1  60 PHE HE2  H  -6.801 -14.083  -6.360 1.00 . A A .  57 PHE HE2  1 1 
        8 13894 1 1  60 PHE HZ   H  -5.866 -15.739  -7.927 1.00 . A A .  57 PHE HZ   1 1 
        8 13895 1 1  60 PHE N    N  -7.973 -10.030  -9.152 1.00 . A A .  57 PHE N    1 1 
        8 13896 1 1  60 PHE O    O  -7.436 -11.414 -11.514 1.00 . A A .  57 PHE O    1 1 
        8 13897 1 1  61 ALA C    C  -4.368 -10.519 -13.887 1.00 . A A .  58 ALA C    1 1 
        8 13898 1 1  61 ALA CA   C  -5.841 -10.243 -13.551 1.00 . A A .  58 ALA CA   1 1 
        8 13899 1 1  61 ALA CB   C  -6.435  -9.158 -14.462 1.00 . A A .  58 ALA CB   1 1 
        8 13900 1 1  61 ALA H    H  -5.412  -9.060 -11.860 1.00 . A A .  58 ALA H    1 1 
        8 13901 1 1  61 ALA HA   H  -6.418 -11.159 -13.694 1.00 . A A .  58 ALA HA   1 1 
        8 13902 1 1  61 ALA HB1  H  -6.381  -9.472 -15.498 1.00 . A A .  58 ALA HB1  1 1 
        8 13903 1 1  61 ALA HB2  H  -5.886  -8.231 -14.342 1.00 . A A .  58 ALA HB2  1 1 
        8 13904 1 1  61 ALA HB3  H  -7.470  -8.990 -14.196 1.00 . A A .  58 ALA HB3  1 1 
        8 13905 1 1  61 ALA N    N  -5.947  -9.827 -12.151 1.00 . A A .  58 ALA N    1 1 
        8 13906 1 1  61 ALA O    O  -3.501  -9.701 -13.558 1.00 . A A .  58 ALA O    1 1 
        8 13907 1 1  62 ASP C    C  -1.747 -12.289 -13.798 1.00 . A A .  59 ASP C    1 1 
        8 13908 1 1  62 ASP CA   C  -2.765 -12.132 -14.963 1.00 . A A .  59 ASP CA   1 1 
        8 13909 1 1  62 ASP CB   C  -2.263 -11.154 -16.078 1.00 . A A .  59 ASP CB   1 1 
        8 13910 1 1  62 ASP CG   C  -1.053 -11.664 -16.880 1.00 . A A .  59 ASP CG   1 1 
        8 13911 1 1  62 ASP H    H  -4.860 -12.312 -14.627 1.00 . A A .  59 ASP H    1 1 
        8 13912 1 1  62 ASP HA   H  -2.904 -13.113 -15.397 1.00 . A A .  59 ASP HA   1 1 
        8 13913 1 1  62 ASP HB2  H  -3.071 -10.983 -16.777 1.00 . A A .  59 ASP HB2  1 1 
        8 13914 1 1  62 ASP HB3  H  -2.009 -10.202 -15.613 1.00 . A A .  59 ASP HB3  1 1 
        8 13915 1 1  62 ASP N    N  -4.106 -11.699 -14.485 1.00 . A A .  59 ASP N    1 1 
        8 13916 1 1  62 ASP O    O  -0.531 -12.329 -14.017 1.00 . A A .  59 ASP O    1 1 
        8 13917 1 1  62 ASP OD1  O  -1.186 -12.705 -17.561 1.00 . A A .  59 ASP OD1  1 1 
        8 13918 1 1  62 ASP OD2  O   0.033 -11.041 -16.837 1.00 . A A .  59 ASP OD2  1 1 
        8 13919 1 1  63 ASP C    C  -0.661 -11.246 -11.028 1.00 . A A .  60 ASP C    1 1 
        8 13920 1 1  63 ASP CA   C  -1.478 -12.539 -11.299 1.00 . A A .  60 ASP CA   1 1 
        8 13921 1 1  63 ASP CB   C  -0.569 -13.821 -11.348 1.00 . A A .  60 ASP CB   1 1 
        8 13922 1 1  63 ASP CG   C   0.178 -14.164 -10.040 1.00 . A A .  60 ASP CG   1 1 
        8 13923 1 1  63 ASP H    H  -3.253 -12.422 -12.471 1.00 . A A .  60 ASP H    1 1 
        8 13924 1 1  63 ASP HA   H  -2.193 -12.650 -10.490 1.00 . A A .  60 ASP HA   1 1 
        8 13925 1 1  63 ASP HB2  H  -1.189 -14.669 -11.600 1.00 . A A .  60 ASP HB2  1 1 
        8 13926 1 1  63 ASP HB3  H   0.161 -13.691 -12.136 1.00 . A A .  60 ASP HB3  1 1 
        8 13927 1 1  63 ASP N    N  -2.280 -12.415 -12.551 1.00 . A A .  60 ASP N    1 1 
        8 13928 1 1  63 ASP O    O   0.230 -11.218 -10.174 1.00 . A A .  60 ASP O    1 1 
        8 13929 1 1  63 ASP OD1  O  -0.469 -14.646  -9.088 1.00 . A A .  60 ASP OD1  1 1 
        8 13930 1 1  63 ASP OD2  O   1.418 -13.966  -9.961 1.00 . A A .  60 ASP OD2  1 1 
        8 13931 1 1  64 GLU C    C  -0.682  -8.214 -10.287 1.00 . A A .  61 GLU C    1 1 
        8 13932 1 1  64 GLU CA   C  -0.326  -8.869 -11.623 1.00 . A A .  61 GLU CA   1 1 
        8 13933 1 1  64 GLU CB   C  -0.722  -7.937 -12.804 1.00 . A A .  61 GLU CB   1 1 
        8 13934 1 1  64 GLU CD   C   1.276  -8.520 -14.310 1.00 . A A .  61 GLU CD   1 1 
        8 13935 1 1  64 GLU CG   C  -0.254  -8.418 -14.189 1.00 . A A .  61 GLU CG   1 1 
        8 13936 1 1  64 GLU H    H  -1.749 -10.232 -12.374 1.00 . A A .  61 GLU H    1 1 
        8 13937 1 1  64 GLU HA   H   0.749  -9.045 -11.658 1.00 . A A .  61 GLU HA   1 1 
        8 13938 1 1  64 GLU HB2  H  -1.807  -7.858 -12.827 1.00 . A A .  61 GLU HB2  1 1 
        8 13939 1 1  64 GLU HB3  H  -0.311  -6.947 -12.628 1.00 . A A .  61 GLU HB3  1 1 
        8 13940 1 1  64 GLU HG2  H  -0.690  -9.394 -14.380 1.00 . A A .  61 GLU HG2  1 1 
        8 13941 1 1  64 GLU HG3  H  -0.618  -7.723 -14.939 1.00 . A A .  61 GLU HG3  1 1 
        8 13942 1 1  64 GLU N    N  -1.005 -10.159 -11.744 1.00 . A A .  61 GLU N    1 1 
        8 13943 1 1  64 GLU O    O   0.177  -8.048  -9.422 1.00 . A A .  61 GLU O    1 1 
        8 13944 1 1  64 GLU OE1  O   1.935  -7.482 -14.537 1.00 . A A .  61 GLU OE1  1 1 
        8 13945 1 1  64 GLU OE2  O   1.833  -9.633 -14.181 1.00 . A A .  61 GLU OE2  1 1 
        8 13946 1 1  65 ASP C    C  -2.167  -7.634  -7.598 1.00 . A A .  62 ASP C    1 1 
        8 13947 1 1  65 ASP CA   C  -2.525  -7.099  -9.008 1.00 . A A .  62 ASP CA   1 1 
        8 13948 1 1  65 ASP CB   C  -4.054  -6.973  -9.152 1.00 . A A .  62 ASP CB   1 1 
        8 13949 1 1  65 ASP CG   C  -4.492  -6.384 -10.504 1.00 . A A .  62 ASP CG   1 1 
        8 13950 1 1  65 ASP H    H  -2.623  -8.308 -10.757 1.00 . A A .  62 ASP H    1 1 
        8 13951 1 1  65 ASP HA   H  -2.092  -6.109  -9.115 1.00 . A A .  62 ASP HA   1 1 
        8 13952 1 1  65 ASP HB2  H  -4.499  -7.956  -9.048 1.00 . A A .  62 ASP HB2  1 1 
        8 13953 1 1  65 ASP HB3  H  -4.431  -6.337  -8.354 1.00 . A A .  62 ASP HB3  1 1 
        8 13954 1 1  65 ASP N    N  -1.986  -7.935 -10.110 1.00 . A A .  62 ASP N    1 1 
        8 13955 1 1  65 ASP O    O  -2.294  -6.900  -6.614 1.00 . A A .  62 ASP O    1 1 
        8 13956 1 1  65 ASP OD1  O  -4.549  -7.144 -11.500 1.00 . A A .  62 ASP OD1  1 1 
        8 13957 1 1  65 ASP OD2  O  -4.777  -5.168 -10.580 1.00 . A A .  62 ASP OD2  1 1 
        8 13958 1 1  66 ILE C    C  -0.198  -8.696  -5.556 1.00 . A A .  63 ILE C    1 1 
        8 13959 1 1  66 ILE CA   C  -1.228  -9.581  -6.310 1.00 . A A .  63 ILE CA   1 1 
        8 13960 1 1  66 ILE CB   C  -0.563 -10.966  -6.709 1.00 . A A .  63 ILE CB   1 1 
        8 13961 1 1  66 ILE CD1  C  -2.772 -12.307  -6.578 1.00 . A A .  63 ILE CD1  1 1 
        8 13962 1 1  66 ILE CG1  C  -1.589 -11.892  -7.427 1.00 . A A .  63 ILE CG1  1 1 
        8 13963 1 1  66 ILE CG2  C   0.070 -11.698  -5.499 1.00 . A A .  63 ILE CG2  1 1 
        8 13964 1 1  66 ILE H    H  -1.738  -9.428  -8.363 1.00 . A A .  63 ILE H    1 1 
        8 13965 1 1  66 ILE HA   H  -2.079  -9.779  -5.662 1.00 . A A .  63 ILE HA   1 1 
        8 13966 1 1  66 ILE HB   H   0.241 -10.752  -7.411 1.00 . A A .  63 ILE HB   1 1 
        8 13967 1 1  66 ILE HD11 H  -3.308 -11.428  -6.248 1.00 . A A .  63 ILE HD11 1 1 
        8 13968 1 1  66 ILE HD12 H  -2.429 -12.868  -5.723 1.00 . A A .  63 ILE HD12 1 1 
        8 13969 1 1  66 ILE HD13 H  -3.431 -12.923  -7.171 1.00 . A A .  63 ILE HD13 1 1 
        8 13970 1 1  66 ILE HG12 H  -1.980 -11.384  -8.300 1.00 . A A .  63 ILE HG12 1 1 
        8 13971 1 1  66 ILE HG13 H  -1.088 -12.798  -7.754 1.00 . A A .  63 ILE HG13 1 1 
        8 13972 1 1  66 ILE HG21 H   0.508 -12.635  -5.835 1.00 . A A .  63 ILE HG21 1 1 
        8 13973 1 1  66 ILE HG22 H  -0.689 -11.908  -4.757 1.00 . A A .  63 ILE HG22 1 1 
        8 13974 1 1  66 ILE HG23 H   0.842 -11.083  -5.062 1.00 . A A .  63 ILE HG23 1 1 
        8 13975 1 1  66 ILE N    N  -1.730  -8.911  -7.535 1.00 . A A .  63 ILE N    1 1 
        8 13976 1 1  66 ILE O    O  -0.259  -8.544  -4.330 1.00 . A A .  63 ILE O    1 1 
        8 13977 1 1  67 MET C    C   1.873  -5.896  -6.617 1.00 . A A .  64 MET C    1 1 
        8 13978 1 1  67 MET CA   C   1.798  -7.219  -5.814 1.00 . A A .  64 MET CA   1 1 
        8 13979 1 1  67 MET CB   C   3.162  -7.981  -5.801 1.00 . A A .  64 MET CB   1 1 
        8 13980 1 1  67 MET CE   C   3.192  -9.504  -9.708 1.00 . A A .  64 MET CE   1 1 
        8 13981 1 1  67 MET CG   C   3.386  -8.932  -6.987 1.00 . A A .  64 MET CG   1 1 
        8 13982 1 1  67 MET H    H   0.686  -8.253  -7.296 1.00 . A A .  64 MET H    1 1 
        8 13983 1 1  67 MET HA   H   1.545  -6.957  -4.786 1.00 . A A .  64 MET HA   1 1 
        8 13984 1 1  67 MET HB2  H   3.974  -7.263  -5.786 1.00 . A A .  64 MET HB2  1 1 
        8 13985 1 1  67 MET HB3  H   3.217  -8.571  -4.892 1.00 . A A .  64 MET HB3  1 1 
        8 13986 1 1  67 MET HE1  H   3.166  -9.150 -10.728 1.00 . A A .  64 MET HE1  1 1 
        8 13987 1 1  67 MET HE2  H   2.272 -10.038  -9.491 1.00 . A A .  64 MET HE2  1 1 
        8 13988 1 1  67 MET HE3  H   4.033 -10.170  -9.580 1.00 . A A .  64 MET HE3  1 1 
        8 13989 1 1  67 MET HG2  H   4.350  -9.409  -6.872 1.00 . A A .  64 MET HG2  1 1 
        8 13990 1 1  67 MET HG3  H   2.614  -9.692  -6.970 1.00 . A A .  64 MET HG3  1 1 
        8 13991 1 1  67 MET N    N   0.726  -8.099  -6.331 1.00 . A A .  64 MET N    1 1 
        8 13992 1 1  67 MET O    O   2.391  -4.898  -6.110 1.00 . A A .  64 MET O    1 1 
        8 13993 1 1  67 MET SD   S   3.353  -8.105  -8.592 1.00 . A A .  64 MET SD   1 1 
        8 13994 1 1  68 ARG C    C   0.081  -3.732  -8.183 1.00 . A A .  65 ARG C    1 1 
        8 13995 1 1  68 ARG CA   C   1.218  -4.647  -8.693 1.00 . A A .  65 ARG CA   1 1 
        8 13996 1 1  68 ARG CB   C   0.980  -4.976 -10.197 1.00 . A A .  65 ARG CB   1 1 
        8 13997 1 1  68 ARG CD   C   3.464  -5.243 -10.866 1.00 . A A .  65 ARG CD   1 1 
        8 13998 1 1  68 ARG CG   C   2.055  -5.867 -10.852 1.00 . A A .  65 ARG CG   1 1 
        8 13999 1 1  68 ARG CZ   C   3.686  -4.036 -13.056 1.00 . A A .  65 ARG CZ   1 1 
        8 14000 1 1  68 ARG H    H   1.004  -6.720  -8.225 1.00 . A A .  65 ARG H    1 1 
        8 14001 1 1  68 ARG HA   H   2.155  -4.105  -8.604 1.00 . A A .  65 ARG HA   1 1 
        8 14002 1 1  68 ARG HB2  H   0.026  -5.486 -10.290 1.00 . A A .  65 ARG HB2  1 1 
        8 14003 1 1  68 ARG HB3  H   0.924  -4.044 -10.758 1.00 . A A .  65 ARG HB3  1 1 
        8 14004 1 1  68 ARG HD2  H   3.740  -4.967  -9.852 1.00 . A A .  65 ARG HD2  1 1 
        8 14005 1 1  68 ARG HD3  H   4.170  -5.984 -11.226 1.00 . A A .  65 ARG HD3  1 1 
        8 14006 1 1  68 ARG HE   H   3.548  -3.176 -11.253 1.00 . A A .  65 ARG HE   1 1 
        8 14007 1 1  68 ARG HG2  H   2.098  -6.807 -10.313 1.00 . A A .  65 ARG HG2  1 1 
        8 14008 1 1  68 ARG HG3  H   1.755  -6.068 -11.877 1.00 . A A .  65 ARG HG3  1 1 
        8 14009 1 1  68 ARG HH11 H   3.464  -6.046 -13.306 1.00 . A A .  65 ARG HH11 1 1 
        8 14010 1 1  68 ARG HH12 H   3.718  -5.140 -14.762 1.00 . A A .  65 ARG HH12 1 1 
        8 14011 1 1  68 ARG HH21 H   3.893  -2.027 -13.167 1.00 . A A .  65 ARG HH21 1 1 
        8 14012 1 1  68 ARG HH22 H   3.956  -2.868 -14.684 1.00 . A A .  65 ARG HH22 1 1 
        8 14013 1 1  68 ARG N    N   1.329  -5.882  -7.860 1.00 . A A .  65 ARG N    1 1 
        8 14014 1 1  68 ARG NE   N   3.553  -4.040 -11.716 1.00 . A A .  65 ARG NE   1 1 
        8 14015 1 1  68 ARG NH1  N   3.619  -5.164 -13.765 1.00 . A A .  65 ARG NH1  1 1 
        8 14016 1 1  68 ARG NH2  N   3.859  -2.886 -13.686 1.00 . A A .  65 ARG NH2  1 1 
        8 14017 1 1  68 ARG O    O  -0.149  -2.660  -8.743 1.00 . A A .  65 ARG O    1 1 
        8 14018 1 1  69 ALA C    C  -1.455  -3.752  -4.883 1.00 . A A .  66 ALA C    1 1 
        8 14019 1 1  69 ALA CA   C  -1.593  -3.382  -6.368 1.00 . A A .  66 ALA CA   1 1 
        8 14020 1 1  69 ALA CB   C  -3.029  -3.624  -6.870 1.00 . A A .  66 ALA CB   1 1 
        8 14021 1 1  69 ALA H    H  -0.513  -5.126  -6.876 1.00 . A A .  66 ALA H    1 1 
        8 14022 1 1  69 ALA HA   H  -1.351  -2.326  -6.497 1.00 . A A .  66 ALA HA   1 1 
        8 14023 1 1  69 ALA HB1  H  -3.725  -3.016  -6.306 1.00 . A A .  66 ALA HB1  1 1 
        8 14024 1 1  69 ALA HB2  H  -3.293  -4.670  -6.751 1.00 . A A .  66 ALA HB2  1 1 
        8 14025 1 1  69 ALA HB3  H  -3.097  -3.363  -7.918 1.00 . A A .  66 ALA HB3  1 1 
        8 14026 1 1  69 ALA N    N  -0.632  -4.189  -7.141 1.00 . A A .  66 ALA N    1 1 
        8 14027 1 1  69 ALA O    O  -1.076  -4.893  -4.567 1.00 . A A .  66 ALA O    1 1 
        8 14028 1 1  70 GLU C    C  -3.002  -3.956  -2.231 1.00 . A A .  67 GLU C    1 1 
        8 14029 1 1  70 GLU CA   C  -1.777  -3.065  -2.527 1.00 . A A .  67 GLU CA   1 1 
        8 14030 1 1  70 GLU CB   C  -1.845  -1.765  -1.674 1.00 . A A .  67 GLU CB   1 1 
        8 14031 1 1  70 GLU CD   C  -2.148  -0.762   0.710 1.00 . A A .  67 GLU CD   1 1 
        8 14032 1 1  70 GLU CG   C  -1.941  -2.027  -0.145 1.00 . A A .  67 GLU CG   1 1 
        8 14033 1 1  70 GLU H    H  -1.846  -1.863  -4.282 1.00 . A A .  67 GLU H    1 1 
        8 14034 1 1  70 GLU HA   H  -0.869  -3.607  -2.260 1.00 . A A .  67 GLU HA   1 1 
        8 14035 1 1  70 GLU HB2  H  -0.954  -1.175  -1.863 1.00 . A A .  67 GLU HB2  1 1 
        8 14036 1 1  70 GLU HB3  H  -2.713  -1.188  -1.978 1.00 . A A .  67 GLU HB3  1 1 
        8 14037 1 1  70 GLU HG2  H  -2.777  -2.694   0.039 1.00 . A A .  67 GLU HG2  1 1 
        8 14038 1 1  70 GLU HG3  H  -1.027  -2.527   0.169 1.00 . A A .  67 GLU HG3  1 1 
        8 14039 1 1  70 GLU N    N  -1.711  -2.785  -3.972 1.00 . A A .  67 GLU N    1 1 
        8 14040 1 1  70 GLU O    O  -4.143  -3.472  -2.178 1.00 . A A .  67 GLU O    1 1 
        8 14041 1 1  70 GLU OE1  O  -3.131  -0.033   0.471 1.00 . A A .  67 GLU OE1  1 1 
        8 14042 1 1  70 GLU OE2  O  -1.342  -0.503   1.636 1.00 . A A .  67 GLU OE2  1 1 
        8 14043 1 1  71 ARG C    C  -4.277  -5.863  -0.262 1.00 . A A .  68 ARG C    1 1 
        8 14044 1 1  71 ARG CA   C  -3.725  -6.263  -1.649 1.00 . A A .  68 ARG CA   1 1 
        8 14045 1 1  71 ARG CB   C  -3.056  -7.670  -1.609 1.00 . A A .  68 ARG CB   1 1 
        8 14046 1 1  71 ARG CD   C  -0.947  -9.039  -1.041 1.00 . A A .  68 ARG CD   1 1 
        8 14047 1 1  71 ARG CG   C  -1.673  -7.690  -0.928 1.00 . A A .  68 ARG CG   1 1 
        8 14048 1 1  71 ARG CZ   C   1.313  -9.823  -0.313 1.00 . A A .  68 ARG CZ   1 1 
        8 14049 1 1  71 ARG H    H  -1.862  -5.580  -2.399 1.00 . A A .  68 ARG H    1 1 
        8 14050 1 1  71 ARG HA   H  -4.543  -6.287  -2.368 1.00 . A A .  68 ARG HA   1 1 
        8 14051 1 1  71 ARG HB2  H  -3.706  -8.363  -1.082 1.00 . A A .  68 ARG HB2  1 1 
        8 14052 1 1  71 ARG HB3  H  -2.935  -8.024  -2.630 1.00 . A A .  68 ARG HB3  1 1 
        8 14053 1 1  71 ARG HD2  H  -1.394  -9.750  -0.352 1.00 . A A .  68 ARG HD2  1 1 
        8 14054 1 1  71 ARG HD3  H  -1.035  -9.414  -2.054 1.00 . A A .  68 ARG HD3  1 1 
        8 14055 1 1  71 ARG HE   H   0.849  -7.977  -0.886 1.00 . A A .  68 ARG HE   1 1 
        8 14056 1 1  71 ARG HG2  H  -1.056  -6.924  -1.387 1.00 . A A .  68 ARG HG2  1 1 
        8 14057 1 1  71 ARG HG3  H  -1.802  -7.446   0.125 1.00 . A A .  68 ARG HG3  1 1 
        8 14058 1 1  71 ARG HH11 H  -0.079 -11.281  -0.100 1.00 . A A .  68 ARG HH11 1 1 
        8 14059 1 1  71 ARG HH12 H   1.543 -11.748   0.295 1.00 . A A .  68 ARG HH12 1 1 
        8 14060 1 1  71 ARG HH21 H   2.908  -8.604  -0.382 1.00 . A A .  68 ARG HH21 1 1 
        8 14061 1 1  71 ARG HH22 H   3.225 -10.234   0.112 1.00 . A A .  68 ARG HH22 1 1 
        8 14062 1 1  71 ARG N    N  -2.748  -5.266  -2.125 1.00 . A A .  68 ARG N    1 1 
        8 14063 1 1  71 ARG NE   N   0.479  -8.873  -0.728 1.00 . A A .  68 ARG NE   1 1 
        8 14064 1 1  71 ARG NH1  N   0.887 -11.048  -0.013 1.00 . A A .  68 ARG NH1  1 1 
        8 14065 1 1  71 ARG NH2  N   2.578  -9.528  -0.175 1.00 . A A .  68 ARG NH2  1 1 
        8 14066 1 1  71 ARG O    O  -3.515  -5.694   0.705 1.00 . A A .  68 ARG O    1 1 
        8 14067 1 1  72 ARG C    C  -6.592  -6.581   1.809 1.00 . A A .  69 ARG C    1 1 
        8 14068 1 1  72 ARG CA   C  -6.295  -5.300   1.029 1.00 . A A .  69 ARG CA   1 1 
        8 14069 1 1  72 ARG CB   C  -7.585  -4.523   0.656 1.00 . A A .  69 ARG CB   1 1 
        8 14070 1 1  72 ARG CD   C  -9.287  -2.733   1.367 1.00 . A A .  69 ARG CD   1 1 
        8 14071 1 1  72 ARG CG   C  -8.300  -3.824   1.833 1.00 . A A .  69 ARG CG   1 1 
        8 14072 1 1  72 ARG CZ   C  -9.063  -0.393   0.471 1.00 . A A .  69 ARG CZ   1 1 
        8 14073 1 1  72 ARG H    H  -6.134  -5.767  -1.008 1.00 . A A .  69 ARG H    1 1 
        8 14074 1 1  72 ARG HA   H  -5.645  -4.656   1.625 1.00 . A A .  69 ARG HA   1 1 
        8 14075 1 1  72 ARG HB2  H  -7.324  -3.765  -0.080 1.00 . A A .  69 ARG HB2  1 1 
        8 14076 1 1  72 ARG HB3  H  -8.283  -5.218   0.196 1.00 . A A .  69 ARG HB3  1 1 
        8 14077 1 1  72 ARG HD2  H -10.012  -3.166   0.685 1.00 . A A .  69 ARG HD2  1 1 
        8 14078 1 1  72 ARG HD3  H  -9.804  -2.338   2.236 1.00 . A A .  69 ARG HD3  1 1 
        8 14079 1 1  72 ARG HE   H  -7.670  -1.830   0.363 1.00 . A A .  69 ARG HE   1 1 
        8 14080 1 1  72 ARG HG2  H  -8.843  -4.570   2.405 1.00 . A A .  69 ARG HG2  1 1 
        8 14081 1 1  72 ARG HG3  H  -7.554  -3.366   2.476 1.00 . A A .  69 ARG HG3  1 1 
        8 14082 1 1  72 ARG HH11 H -10.850  -0.721   1.359 1.00 . A A .  69 ARG HH11 1 1 
        8 14083 1 1  72 ARG HH12 H -10.617   0.873   0.722 1.00 . A A .  69 ARG HH12 1 1 
        8 14084 1 1  72 ARG HH21 H  -7.397   0.254  -0.468 1.00 . A A .  69 ARG HH21 1 1 
        8 14085 1 1  72 ARG HH22 H  -8.672   1.420  -0.324 1.00 . A A .  69 ARG HH22 1 1 
        8 14086 1 1  72 ARG N    N  -5.598  -5.658  -0.196 1.00 . A A .  69 ARG N    1 1 
        8 14087 1 1  72 ARG NE   N  -8.578  -1.628   0.684 1.00 . A A .  69 ARG NE   1 1 
        8 14088 1 1  72 ARG NH1  N -10.274  -0.053   0.881 1.00 . A A .  69 ARG NH1  1 1 
        8 14089 1 1  72 ARG NH2  N  -8.318   0.498  -0.154 1.00 . A A .  69 ARG NH2  1 1 
        8 14090 1 1  72 ARG O    O  -6.624  -7.681   1.233 1.00 . A A .  69 ARG O    1 1 
        8 14091 1 1  73 PHE C    C  -8.518  -7.733   4.282 1.00 . A A .  70 PHE C    1 1 
        8 14092 1 1  73 PHE CA   C  -7.032  -7.587   3.999 1.00 . A A .  70 PHE CA   1 1 
        8 14093 1 1  73 PHE CB   C  -6.210  -7.424   5.313 1.00 . A A .  70 PHE CB   1 1 
        8 14094 1 1  73 PHE CD1  C  -3.967  -7.376   4.125 1.00 . A A .  70 PHE CD1  1 1 
        8 14095 1 1  73 PHE CD2  C  -4.175  -8.729   6.088 1.00 . A A .  70 PHE CD2  1 1 
        8 14096 1 1  73 PHE CE1  C  -2.661  -7.780   3.982 1.00 . A A .  70 PHE CE1  1 1 
        8 14097 1 1  73 PHE CE2  C  -2.868  -9.124   5.949 1.00 . A A .  70 PHE CE2  1 1 
        8 14098 1 1  73 PHE CG   C  -4.752  -7.843   5.180 1.00 . A A .  70 PHE CG   1 1 
        8 14099 1 1  73 PHE CZ   C  -2.112  -8.653   4.893 1.00 . A A .  70 PHE CZ   1 1 
        8 14100 1 1  73 PHE H    H  -6.779  -5.547   3.505 1.00 . A A .  70 PHE H    1 1 
        8 14101 1 1  73 PHE HA   H  -6.697  -8.496   3.492 1.00 . A A .  70 PHE HA   1 1 
        8 14102 1 1  73 PHE HB2  H  -6.228  -6.383   5.624 1.00 . A A .  70 PHE HB2  1 1 
        8 14103 1 1  73 PHE HB3  H  -6.666  -8.025   6.095 1.00 . A A .  70 PHE HB3  1 1 
        8 14104 1 1  73 PHE HD1  H  -4.399  -6.683   3.411 1.00 . A A .  70 PHE HD1  1 1 
        8 14105 1 1  73 PHE HD2  H  -4.764  -9.099   6.918 1.00 . A A .  70 PHE HD2  1 1 
        8 14106 1 1  73 PHE HE1  H  -2.063  -7.410   3.158 1.00 . A A .  70 PHE HE1  1 1 
        8 14107 1 1  73 PHE HE2  H  -2.429  -9.811   6.662 1.00 . A A .  70 PHE HE2  1 1 
        8 14108 1 1  73 PHE HZ   H  -1.080  -8.972   4.779 1.00 . A A .  70 PHE HZ   1 1 
        8 14109 1 1  73 PHE N    N  -6.791  -6.447   3.115 1.00 . A A .  70 PHE N    1 1 
        8 14110 1 1  73 PHE O    O  -9.329  -6.933   3.838 1.00 . A A .  70 PHE O    1 1 
        8 14111 1 1  74 GLU C    C -10.079  -9.543   6.899 1.00 . A A .  71 GLU C    1 1 
        8 14112 1 1  74 GLU CA   C -10.186  -9.131   5.440 1.00 . A A .  71 GLU CA   1 1 
        8 14113 1 1  74 GLU CB   C -10.799 -10.292   4.626 1.00 . A A .  71 GLU CB   1 1 
        8 14114 1 1  74 GLU CD   C -10.752 -12.800   4.119 1.00 . A A .  71 GLU CD   1 1 
        8 14115 1 1  74 GLU CG   C  -9.979 -11.603   4.668 1.00 . A A .  71 GLU CG   1 1 
        8 14116 1 1  74 GLU H    H  -8.134  -9.441   5.186 1.00 . A A .  71 GLU H    1 1 
        8 14117 1 1  74 GLU HA   H -10.818  -8.249   5.361 1.00 . A A .  71 GLU HA   1 1 
        8 14118 1 1  74 GLU HB2  H -11.795 -10.496   5.009 1.00 . A A .  71 GLU HB2  1 1 
        8 14119 1 1  74 GLU HB3  H -10.889  -9.981   3.590 1.00 . A A .  71 GLU HB3  1 1 
        8 14120 1 1  74 GLU HG2  H  -9.076 -11.467   4.078 1.00 . A A .  71 GLU HG2  1 1 
        8 14121 1 1  74 GLU HG3  H  -9.689 -11.811   5.695 1.00 . A A .  71 GLU HG3  1 1 
        8 14122 1 1  74 GLU N    N  -8.844  -8.812   4.968 1.00 . A A .  71 GLU N    1 1 
        8 14123 1 1  74 GLU O    O  -8.977  -9.782   7.398 1.00 . A A .  71 GLU O    1 1 
        8 14124 1 1  74 GLU OE1  O -10.701 -13.050   2.898 1.00 . A A .  71 GLU OE1  1 1 
        8 14125 1 1  74 GLU OE2  O -11.431 -13.493   4.911 1.00 . A A .  71 GLU OE2  1 1 
        8 14126 1 1  75 THR C    C -11.730 -11.588   8.929 1.00 . A A .  72 THR C    1 1 
        8 14127 1 1  75 THR CA   C -11.276 -10.117   8.943 1.00 . A A .  72 THR CA   1 1 
        8 14128 1 1  75 THR CB   C -12.229  -9.217   9.787 1.00 . A A .  72 THR CB   1 1 
        8 14129 1 1  75 THR CG2  C -12.207  -9.552  11.282 1.00 . A A .  72 THR CG2  1 1 
        8 14130 1 1  75 THR H    H -12.038  -9.374   7.139 1.00 . A A .  72 THR H    1 1 
        8 14131 1 1  75 THR HA   H -10.281 -10.043   9.374 1.00 . A A .  72 THR HA   1 1 
        8 14132 1 1  75 THR HB   H -13.243  -9.324   9.416 1.00 . A A .  72 THR HB   1 1 
        8 14133 1 1  75 THR HG1  H -11.898  -7.623   8.678 1.00 . A A .  72 THR HG1  1 1 
        8 14134 1 1  75 THR HG21 H -12.517 -10.578  11.430 1.00 . A A .  72 THR HG21 1 1 
        8 14135 1 1  75 THR HG22 H -12.884  -8.895  11.811 1.00 . A A .  72 THR HG22 1 1 
        8 14136 1 1  75 THR HG23 H -11.205  -9.419  11.674 1.00 . A A .  72 THR HG23 1 1 
        8 14137 1 1  75 THR N    N -11.210  -9.636   7.574 1.00 . A A .  72 THR N    1 1 
        8 14138 1 1  75 THR O    O -12.893 -11.877   8.621 1.00 . A A .  72 THR O    1 1 
        8 14139 1 1  75 THR OG1  O -11.824  -7.857   9.611 1.00 . A A .  72 THR OG1  1 1 
        8 14140 1 1  76 ARG C    C -11.993 -14.250  10.456 1.00 . A A .  73 ARG C    1 1 
        8 14141 1 1  76 ARG CA   C -11.043 -13.958   9.283 1.00 . A A .  73 ARG CA   1 1 
        8 14142 1 1  76 ARG CB   C  -9.705 -14.741   9.457 1.00 . A A .  73 ARG CB   1 1 
        8 14143 1 1  76 ARG CD   C  -9.583 -15.754   7.096 1.00 . A A .  73 ARG CD   1 1 
        8 14144 1 1  76 ARG CG   C  -8.861 -14.911   8.174 1.00 . A A .  73 ARG CG   1 1 
        8 14145 1 1  76 ARG CZ   C  -8.722 -16.357   4.813 1.00 . A A .  73 ARG CZ   1 1 
        8 14146 1 1  76 ARG H    H  -9.861 -12.200   9.354 1.00 . A A .  73 ARG H    1 1 
        8 14147 1 1  76 ARG HA   H -11.521 -14.270   8.357 1.00 . A A .  73 ARG HA   1 1 
        8 14148 1 1  76 ARG HB2  H  -9.095 -14.220  10.189 1.00 . A A .  73 ARG HB2  1 1 
        8 14149 1 1  76 ARG HB3  H  -9.922 -15.734   9.846 1.00 . A A .  73 ARG HB3  1 1 
        8 14150 1 1  76 ARG HD2  H -10.139 -16.548   7.588 1.00 . A A .  73 ARG HD2  1 1 
        8 14151 1 1  76 ARG HD3  H -10.280 -15.118   6.555 1.00 . A A .  73 ARG HD3  1 1 
        8 14152 1 1  76 ARG HE   H  -7.893 -16.882   6.547 1.00 . A A .  73 ARG HE   1 1 
        8 14153 1 1  76 ARG HG2  H  -8.638 -13.929   7.764 1.00 . A A .  73 ARG HG2  1 1 
        8 14154 1 1  76 ARG HG3  H  -7.929 -15.401   8.434 1.00 . A A .  73 ARG HG3  1 1 
        8 14155 1 1  76 ARG HH11 H -10.427 -15.270   4.741 1.00 . A A .  73 ARG HH11 1 1 
        8 14156 1 1  76 ARG HH12 H  -9.759 -15.724   3.208 1.00 . A A .  73 ARG HH12 1 1 
        8 14157 1 1  76 ARG HH21 H  -7.067 -17.489   4.547 1.00 . A A .  73 ARG HH21 1 1 
        8 14158 1 1  76 ARG HH22 H  -7.871 -16.985   3.092 1.00 . A A .  73 ARG HH22 1 1 
        8 14159 1 1  76 ARG N    N -10.779 -12.512   9.192 1.00 . A A .  73 ARG N    1 1 
        8 14160 1 1  76 ARG NE   N  -8.637 -16.381   6.149 1.00 . A A .  73 ARG NE   1 1 
        8 14161 1 1  76 ARG NH1  N  -9.715 -15.739   4.206 1.00 . A A .  73 ARG NH1  1 1 
        8 14162 1 1  76 ARG NH2  N  -7.816 -16.990   4.093 1.00 . A A .  73 ARG NH2  1 1 
        8 14163 1 1  76 ARG O    O -13.058 -14.835  10.273 1.00 . A A .  73 ARG O    1 1 
        8 14164 1 1  77 LEU C    C -12.556 -12.688  13.610 1.00 . A A .  74 LEU C    1 1 
        8 14165 1 1  77 LEU CA   C -12.365 -14.033  12.902 1.00 . A A .  74 LEU CA   1 1 
        8 14166 1 1  77 LEU CB   C -11.630 -15.035  13.824 1.00 . A A .  74 LEU CB   1 1 
        8 14167 1 1  77 LEU CD1  C -10.459 -17.292  14.094 1.00 . A A .  74 LEU CD1  1 1 
        8 14168 1 1  77 LEU CD2  C -12.794 -17.201  13.089 1.00 . A A .  74 LEU CD2  1 1 
        8 14169 1 1  77 LEU CG   C -11.437 -16.471  13.240 1.00 . A A .  74 LEU CG   1 1 
        8 14170 1 1  77 LEU H    H -10.711 -13.385  11.731 1.00 . A A .  74 LEU H    1 1 
        8 14171 1 1  77 LEU HA   H -13.344 -14.435  12.642 1.00 . A A .  74 LEU HA   1 1 
        8 14172 1 1  77 LEU HB2  H -10.651 -14.618  14.053 1.00 . A A .  74 LEU HB2  1 1 
        8 14173 1 1  77 LEU HB3  H -12.186 -15.115  14.753 1.00 . A A .  74 LEU HB3  1 1 
        8 14174 1 1  77 LEU HD11 H -10.840 -17.396  15.104 1.00 . A A .  74 LEU HD11 1 1 
        8 14175 1 1  77 LEU HD12 H  -9.496 -16.798  14.125 1.00 . A A .  74 LEU HD12 1 1 
        8 14176 1 1  77 LEU HD13 H -10.330 -18.277  13.659 1.00 . A A .  74 LEU HD13 1 1 
        8 14177 1 1  77 LEU HD21 H -13.266 -17.308  14.059 1.00 . A A .  74 LEU HD21 1 1 
        8 14178 1 1  77 LEU HD22 H -12.639 -18.181  12.658 1.00 . A A .  74 LEU HD22 1 1 
        8 14179 1 1  77 LEU HD23 H -13.444 -16.631  12.436 1.00 . A A .  74 LEU HD23 1 1 
        8 14180 1 1  77 LEU HG   H -10.999 -16.385  12.248 1.00 . A A .  74 LEU HG   1 1 
        8 14181 1 1  77 LEU N    N -11.581 -13.838  11.662 1.00 . A A .  74 LEU N    1 1 
        8 14182 1 1  77 LEU O    O -11.725 -11.803  13.469 1.00 . A A .  74 LEU O    1 1 
        8 14183 1 1  78 ALA C    C -14.880 -11.592  16.285 1.00 . A A .  75 ALA C    1 1 
        8 14184 1 1  78 ALA CA   C -13.977 -11.301  15.085 1.00 . A A .  75 ALA CA   1 1 
        8 14185 1 1  78 ALA CB   C -14.635 -10.286  14.135 1.00 . A A .  75 ALA CB   1 1 
        8 14186 1 1  78 ALA H    H -14.269 -13.303  14.455 1.00 . A A .  75 ALA H    1 1 
        8 14187 1 1  78 ALA HA   H -13.042 -10.870  15.450 1.00 . A A .  75 ALA HA   1 1 
        8 14188 1 1  78 ALA HB1  H -15.566 -10.688  13.754 1.00 . A A .  75 ALA HB1  1 1 
        8 14189 1 1  78 ALA HB2  H -13.972 -10.084  13.304 1.00 . A A .  75 ALA HB2  1 1 
        8 14190 1 1  78 ALA HB3  H -14.832  -9.362  14.662 1.00 . A A .  75 ALA HB3  1 1 
        8 14191 1 1  78 ALA N    N -13.653 -12.544  14.369 1.00 . A A .  75 ALA N    1 1 
        8 14192 1 1  78 ALA O    O -15.808 -12.403  16.178 1.00 . A A .  75 ALA O    1 1 
        8 14193 1 1  79 GLY C    C -15.214 -12.480  19.274 1.00 . A A .  76 GLY C    1 1 
        8 14194 1 1  79 GLY CA   C -15.364 -11.095  18.661 1.00 . A A .  76 GLY CA   1 1 
        8 14195 1 1  79 GLY H    H -13.844 -10.294  17.415 1.00 . A A .  76 GLY H    1 1 
        8 14196 1 1  79 GLY HA2  H -15.018 -10.368  19.380 1.00 . A A .  76 GLY HA2  1 1 
        8 14197 1 1  79 GLY HA3  H -16.410 -10.905  18.457 1.00 . A A .  76 GLY HA3  1 1 
        8 14198 1 1  79 GLY N    N -14.594 -10.922  17.422 1.00 . A A .  76 GLY N    1 1 
        8 14199 1 1  79 GLY O    O -16.089 -12.943  20.015 1.00 . A A .  76 GLY O    1 1 
        8 14200 1 1  80 VAL C    C -12.701 -14.498  20.489 1.00 . A A .  77 VAL C    1 1 
        8 14201 1 1  80 VAL CA   C -13.785 -14.504  19.393 1.00 . A A .  77 VAL CA   1 1 
        8 14202 1 1  80 VAL CB   C -13.326 -15.379  18.160 1.00 . A A .  77 VAL CB   1 1 
        8 14203 1 1  80 VAL CG1  C -14.429 -15.466  17.078 1.00 . A A .  77 VAL CG1  1 1 
        8 14204 1 1  80 VAL CG2  C -12.001 -14.856  17.553 1.00 . A A .  77 VAL CG2  1 1 
        8 14205 1 1  80 VAL H    H -13.393 -12.640  18.470 1.00 . A A .  77 VAL H    1 1 
        8 14206 1 1  80 VAL HA   H -14.691 -14.947  19.807 1.00 . A A .  77 VAL HA   1 1 
        8 14207 1 1  80 VAL HB   H -13.148 -16.390  18.525 1.00 . A A .  77 VAL HB   1 1 
        8 14208 1 1  80 VAL HG11 H -14.085 -16.073  16.250 1.00 . A A .  77 VAL HG11 1 1 
        8 14209 1 1  80 VAL HG12 H -14.666 -14.473  16.717 1.00 . A A .  77 VAL HG12 1 1 
        8 14210 1 1  80 VAL HG13 H -15.323 -15.913  17.499 1.00 . A A .  77 VAL HG13 1 1 
        8 14211 1 1  80 VAL HG21 H -11.218 -14.882  18.301 1.00 . A A .  77 VAL HG21 1 1 
        8 14212 1 1  80 VAL HG22 H -12.132 -13.837  17.213 1.00 . A A .  77 VAL HG22 1 1 
        8 14213 1 1  80 VAL HG23 H -11.708 -15.475  16.712 1.00 . A A .  77 VAL HG23 1 1 
        8 14214 1 1  80 VAL N    N -14.077 -13.123  18.978 1.00 . A A .  77 VAL N    1 1 
        8 14215 1 1  80 VAL O    O -12.371 -13.436  21.033 1.00 . A A .  77 VAL O    1 1 
        8 14216 1 1  81 GLU C    C  -9.780 -16.305  21.060 1.00 . A A .  78 GLU C    1 1 
        8 14217 1 1  81 GLU CA   C -11.055 -15.830  21.787 1.00 . A A .  78 GLU CA   1 1 
        8 14218 1 1  81 GLU CB   C -11.451 -16.824  22.909 1.00 . A A .  78 GLU CB   1 1 
        8 14219 1 1  81 GLU CD   C -12.226 -19.189  23.523 1.00 . A A .  78 GLU CD   1 1 
        8 14220 1 1  81 GLU CG   C -11.706 -18.260  22.421 1.00 . A A .  78 GLU CG   1 1 
        8 14221 1 1  81 GLU H    H -12.543 -16.498  20.427 1.00 . A A .  78 GLU H    1 1 
        8 14222 1 1  81 GLU HA   H -10.852 -14.859  22.235 1.00 . A A .  78 GLU HA   1 1 
        8 14223 1 1  81 GLU HB2  H -10.655 -16.853  23.648 1.00 . A A .  78 GLU HB2  1 1 
        8 14224 1 1  81 GLU HB3  H -12.353 -16.460  23.393 1.00 . A A .  78 GLU HB3  1 1 
        8 14225 1 1  81 GLU HG2  H -12.436 -18.226  21.618 1.00 . A A .  78 GLU HG2  1 1 
        8 14226 1 1  81 GLU HG3  H -10.781 -18.667  22.025 1.00 . A A .  78 GLU HG3  1 1 
        8 14227 1 1  81 GLU N    N -12.170 -15.687  20.831 1.00 . A A .  78 GLU N    1 1 
        8 14228 1 1  81 GLU O    O  -9.837 -16.700  19.885 1.00 . A A .  78 GLU O    1 1 
        8 14229 1 1  81 GLU OE1  O -11.408 -19.748  24.283 1.00 . A A .  78 GLU OE1  1 1 
        8 14230 1 1  81 GLU OE2  O -13.460 -19.361  23.636 1.00 . A A .  78 GLU OE2  1 1 
        8 14231 1 1  82 GLY C    C  -7.264 -18.163  20.867 1.00 . A A .  79 GLY C    1 1 
        8 14232 1 1  82 GLY CA   C  -7.339 -16.698  21.260 1.00 . A A .  79 GLY CA   1 1 
        8 14233 1 1  82 GLY H    H  -8.697 -15.964  22.717 1.00 . A A .  79 GLY H    1 1 
        8 14234 1 1  82 GLY HA2  H  -7.108 -16.088  20.396 1.00 . A A .  79 GLY HA2  1 1 
        8 14235 1 1  82 GLY HA3  H  -6.593 -16.507  22.018 1.00 . A A .  79 GLY HA3  1 1 
        8 14236 1 1  82 GLY N    N  -8.647 -16.288  21.790 1.00 . A A .  79 GLY N    1 1 
        8 14237 1 1  82 GLY O    O  -6.408 -18.553  20.064 1.00 . A A .  79 GLY O    1 1 
        8 14238 1 1  83 GLU C    C  -8.779 -20.577  19.679 1.00 . A A .  80 GLU C    1 1 
        8 14239 1 1  83 GLU CA   C  -8.263 -20.404  21.121 1.00 . A A .  80 GLU CA   1 1 
        8 14240 1 1  83 GLU CB   C  -9.198 -21.123  22.126 1.00 . A A .  80 GLU CB   1 1 
        8 14241 1 1  83 GLU CD   C  -7.768 -23.234  22.424 1.00 . A A .  80 GLU CD   1 1 
        8 14242 1 1  83 GLU CG   C  -9.153 -22.659  22.067 1.00 . A A .  80 GLU CG   1 1 
        8 14243 1 1  83 GLU H    H  -8.758 -18.604  22.128 1.00 . A A .  80 GLU H    1 1 
        8 14244 1 1  83 GLU HA   H  -7.269 -20.840  21.194 1.00 . A A .  80 GLU HA   1 1 
        8 14245 1 1  83 GLU HB2  H  -8.927 -20.816  23.131 1.00 . A A .  80 GLU HB2  1 1 
        8 14246 1 1  83 GLU HB3  H -10.222 -20.808  21.944 1.00 . A A .  80 GLU HB3  1 1 
        8 14247 1 1  83 GLU HG2  H  -9.888 -23.054  22.762 1.00 . A A .  80 GLU HG2  1 1 
        8 14248 1 1  83 GLU HG3  H  -9.420 -22.978  21.063 1.00 . A A .  80 GLU HG3  1 1 
        8 14249 1 1  83 GLU N    N  -8.155 -18.978  21.447 1.00 . A A .  80 GLU N    1 1 
        8 14250 1 1  83 GLU O    O  -8.306 -21.444  18.945 1.00 . A A .  80 GLU O    1 1 
        8 14251 1 1  83 GLU OE1  O  -7.492 -23.443  23.626 1.00 . A A .  80 GLU OE1  1 1 
        8 14252 1 1  83 GLU OE2  O  -6.945 -23.461  21.511 1.00 . A A .  80 GLU OE2  1 1 
        8 14253 1 1  84 GLU C    C  -9.263 -19.201  16.922 1.00 . A A .  81 GLU C    1 1 
        8 14254 1 1  84 GLU CA   C -10.307 -19.712  17.923 1.00 . A A .  81 GLU CA   1 1 
        8 14255 1 1  84 GLU CB   C -11.582 -18.831  17.840 1.00 . A A .  81 GLU CB   1 1 
        8 14256 1 1  84 GLU CD   C -13.093 -20.559  19.037 1.00 . A A .  81 GLU CD   1 1 
        8 14257 1 1  84 GLU CG   C -12.629 -19.095  18.933 1.00 . A A .  81 GLU CG   1 1 
        8 14258 1 1  84 GLU H    H -10.088 -19.072  19.941 1.00 . A A .  81 GLU H    1 1 
        8 14259 1 1  84 GLU HA   H -10.569 -20.734  17.665 1.00 . A A .  81 GLU HA   1 1 
        8 14260 1 1  84 GLU HB2  H -11.294 -17.785  17.905 1.00 . A A .  81 GLU HB2  1 1 
        8 14261 1 1  84 GLU HB3  H -12.051 -18.997  16.872 1.00 . A A .  81 GLU HB3  1 1 
        8 14262 1 1  84 GLU HG2  H -12.205 -18.798  19.885 1.00 . A A .  81 GLU HG2  1 1 
        8 14263 1 1  84 GLU HG3  H -13.494 -18.468  18.736 1.00 . A A .  81 GLU HG3  1 1 
        8 14264 1 1  84 GLU N    N  -9.746 -19.721  19.289 1.00 . A A .  81 GLU N    1 1 
        8 14265 1 1  84 GLU O    O  -9.180 -19.695  15.787 1.00 . A A .  81 GLU O    1 1 
        8 14266 1 1  84 GLU OE1  O -13.985 -20.971  18.260 1.00 . A A .  81 GLU OE1  1 1 
        8 14267 1 1  84 GLU OE2  O -12.583 -21.299  19.909 1.00 . A A .  81 GLU OE2  1 1 
        8 14268 1 1  85 ILE C    C  -6.383 -18.672  16.156 1.00 . A A .  82 ILE C    1 1 
        8 14269 1 1  85 ILE CA   C  -7.406 -17.596  16.559 1.00 . A A .  82 ILE CA   1 1 
        8 14270 1 1  85 ILE CB   C  -6.680 -16.425  17.324 1.00 . A A .  82 ILE CB   1 1 
        8 14271 1 1  85 ILE CD1  C  -8.507 -14.708  16.668 1.00 . A A .  82 ILE CD1  1 1 
        8 14272 1 1  85 ILE CG1  C  -7.692 -15.327  17.783 1.00 . A A .  82 ILE CG1  1 1 
        8 14273 1 1  85 ILE CG2  C  -5.555 -15.805  16.463 1.00 . A A .  82 ILE CG2  1 1 
        8 14274 1 1  85 ILE H    H  -8.629 -17.857  18.269 1.00 . A A .  82 ILE H    1 1 
        8 14275 1 1  85 ILE HA   H  -7.860 -17.188  15.657 1.00 . A A .  82 ILE HA   1 1 
        8 14276 1 1  85 ILE HB   H  -6.212 -16.854  18.210 1.00 . A A .  82 ILE HB   1 1 
        8 14277 1 1  85 ILE HD11 H  -9.140 -13.933  17.075 1.00 . A A .  82 ILE HD11 1 1 
        8 14278 1 1  85 ILE HD12 H  -9.127 -15.462  16.199 1.00 . A A .  82 ILE HD12 1 1 
        8 14279 1 1  85 ILE HD13 H  -7.847 -14.275  15.929 1.00 . A A .  82 ILE HD13 1 1 
        8 14280 1 1  85 ILE HG12 H  -8.391 -15.760  18.486 1.00 . A A .  82 ILE HG12 1 1 
        8 14281 1 1  85 ILE HG13 H  -7.155 -14.527  18.280 1.00 . A A .  82 ILE HG13 1 1 
        8 14282 1 1  85 ILE HG21 H  -5.974 -15.388  15.554 1.00 . A A .  82 ILE HG21 1 1 
        8 14283 1 1  85 ILE HG22 H  -4.830 -16.563  16.202 1.00 . A A .  82 ILE HG22 1 1 
        8 14284 1 1  85 ILE HG23 H  -5.056 -15.020  17.021 1.00 . A A .  82 ILE HG23 1 1 
        8 14285 1 1  85 ILE N    N  -8.477 -18.198  17.365 1.00 . A A .  82 ILE N    1 1 
        8 14286 1 1  85 ILE O    O  -6.166 -18.915  14.969 1.00 . A A .  82 ILE O    1 1 
        8 14287 1 1  86 ALA C    C  -5.432 -21.638  16.226 1.00 . A A .  83 ALA C    1 1 
        8 14288 1 1  86 ALA CA   C  -4.823 -20.425  16.960 1.00 . A A .  83 ALA CA   1 1 
        8 14289 1 1  86 ALA CB   C  -4.223 -20.848  18.303 1.00 . A A .  83 ALA CB   1 1 
        8 14290 1 1  86 ALA H    H  -6.091 -19.142  18.077 1.00 . A A .  83 ALA H    1 1 
        8 14291 1 1  86 ALA HA   H  -4.021 -20.017  16.345 1.00 . A A .  83 ALA HA   1 1 
        8 14292 1 1  86 ALA HB1  H  -3.455 -21.597  18.144 1.00 . A A .  83 ALA HB1  1 1 
        8 14293 1 1  86 ALA HB2  H  -4.996 -21.261  18.936 1.00 . A A .  83 ALA HB2  1 1 
        8 14294 1 1  86 ALA HB3  H  -3.784 -19.987  18.792 1.00 . A A .  83 ALA HB3  1 1 
        8 14295 1 1  86 ALA N    N  -5.821 -19.356  17.164 1.00 . A A .  83 ALA N    1 1 
        8 14296 1 1  86 ALA O    O  -4.720 -22.359  15.513 1.00 . A A .  83 ALA O    1 1 
        8 14297 1 1  87 ALA C    C  -7.496 -22.712  14.208 1.00 . A A .  84 ALA C    1 1 
        8 14298 1 1  87 ALA CA   C  -7.503 -22.915  15.725 1.00 . A A .  84 ALA CA   1 1 
        8 14299 1 1  87 ALA CB   C  -8.944 -22.988  16.233 1.00 . A A .  84 ALA CB   1 1 
        8 14300 1 1  87 ALA H    H  -7.238 -21.260  17.031 1.00 . A A .  84 ALA H    1 1 
        8 14301 1 1  87 ALA HA   H  -7.015 -23.858  15.958 1.00 . A A .  84 ALA HA   1 1 
        8 14302 1 1  87 ALA HB1  H  -9.463 -22.062  16.007 1.00 . A A .  84 ALA HB1  1 1 
        8 14303 1 1  87 ALA HB2  H  -8.941 -23.138  17.303 1.00 . A A .  84 ALA HB2  1 1 
        8 14304 1 1  87 ALA HB3  H  -9.460 -23.811  15.757 1.00 . A A .  84 ALA HB3  1 1 
        8 14305 1 1  87 ALA N    N  -6.754 -21.846  16.409 1.00 . A A .  84 ALA N    1 1 
        8 14306 1 1  87 ALA O    O  -7.294 -23.666  13.453 1.00 . A A .  84 ALA O    1 1 
        8 14307 1 1  88 LEU C    C  -6.315 -20.973  11.768 1.00 . A A .  85 LEU C    1 1 
        8 14308 1 1  88 LEU CA   C  -7.736 -21.120  12.343 1.00 . A A .  85 LEU CA   1 1 
        8 14309 1 1  88 LEU CB   C  -8.541 -19.838  12.050 1.00 . A A .  85 LEU CB   1 1 
        8 14310 1 1  88 LEU CD1  C -10.237 -19.661  10.115 1.00 . A A .  85 LEU CD1  1 1 
        8 14311 1 1  88 LEU CD2  C  -8.109 -18.251  10.053 1.00 . A A .  85 LEU CD2  1 1 
        8 14312 1 1  88 LEU CG   C  -8.765 -19.566  10.510 1.00 . A A .  85 LEU CG   1 1 
        8 14313 1 1  88 LEU H    H  -7.828 -20.737  14.430 1.00 . A A .  85 LEU H    1 1 
        8 14314 1 1  88 LEU HA   H  -8.227 -21.950  11.828 1.00 . A A .  85 LEU HA   1 1 
        8 14315 1 1  88 LEU HB2  H  -9.507 -19.925  12.548 1.00 . A A .  85 LEU HB2  1 1 
        8 14316 1 1  88 LEU HB3  H  -8.020 -18.995  12.490 1.00 . A A .  85 LEU HB3  1 1 
        8 14317 1 1  88 LEU HD11 H -10.598 -20.655  10.350 1.00 . A A .  85 LEU HD11 1 1 
        8 14318 1 1  88 LEU HD12 H -10.339 -19.492   9.052 1.00 . A A .  85 LEU HD12 1 1 
        8 14319 1 1  88 LEU HD13 H -10.816 -18.928  10.658 1.00 . A A .  85 LEU HD13 1 1 
        8 14320 1 1  88 LEU HD21 H  -8.320 -18.079   9.006 1.00 . A A .  85 LEU HD21 1 1 
        8 14321 1 1  88 LEU HD22 H  -7.029 -18.340  10.181 1.00 . A A .  85 LEU HD22 1 1 
        8 14322 1 1  88 LEU HD23 H  -8.479 -17.426  10.643 1.00 . A A .  85 LEU HD23 1 1 
        8 14323 1 1  88 LEU HG   H  -8.270 -20.358   9.952 1.00 . A A .  85 LEU HG   1 1 
        8 14324 1 1  88 LEU N    N  -7.702 -21.455  13.770 1.00 . A A .  85 LEU N    1 1 
        8 14325 1 1  88 LEU O    O  -6.085 -21.322  10.623 1.00 . A A .  85 LEU O    1 1 
        8 14326 1 1  89 LEU C    C  -3.386 -21.774  11.894 1.00 . A A .  86 LEU C    1 1 
        8 14327 1 1  89 LEU CA   C  -3.943 -20.366  12.194 1.00 . A A .  86 LEU CA   1 1 
        8 14328 1 1  89 LEU CB   C  -3.106 -19.675  13.307 1.00 . A A .  86 LEU CB   1 1 
        8 14329 1 1  89 LEU CD1  C  -2.610 -17.597  14.734 1.00 . A A .  86 LEU CD1  1 1 
        8 14330 1 1  89 LEU CD2  C  -3.235 -17.322  12.280 1.00 . A A .  86 LEU CD2  1 1 
        8 14331 1 1  89 LEU CG   C  -3.432 -18.167  13.560 1.00 . A A .  86 LEU CG   1 1 
        8 14332 1 1  89 LEU H    H  -5.661 -20.061  13.420 1.00 . A A .  86 LEU H    1 1 
        8 14333 1 1  89 LEU HA   H  -3.877 -19.766  11.290 1.00 . A A .  86 LEU HA   1 1 
        8 14334 1 1  89 LEU HB2  H  -3.262 -20.220  14.234 1.00 . A A .  86 LEU HB2  1 1 
        8 14335 1 1  89 LEU HB3  H  -2.054 -19.751  13.045 1.00 . A A .  86 LEU HB3  1 1 
        8 14336 1 1  89 LEU HD11 H  -1.552 -17.655  14.509 1.00 . A A .  86 LEU HD11 1 1 
        8 14337 1 1  89 LEU HD12 H  -2.816 -18.164  15.632 1.00 . A A .  86 LEU HD12 1 1 
        8 14338 1 1  89 LEU HD13 H  -2.883 -16.562  14.903 1.00 . A A .  86 LEU HD13 1 1 
        8 14339 1 1  89 LEU HD21 H  -3.897 -17.680  11.502 1.00 . A A .  86 LEU HD21 1 1 
        8 14340 1 1  89 LEU HD22 H  -2.211 -17.397  11.939 1.00 . A A .  86 LEU HD22 1 1 
        8 14341 1 1  89 LEU HD23 H  -3.468 -16.286  12.489 1.00 . A A .  86 LEU HD23 1 1 
        8 14342 1 1  89 LEU HG   H  -4.476 -18.086  13.838 1.00 . A A .  86 LEU HG   1 1 
        8 14343 1 1  89 LEU N    N  -5.379 -20.436  12.569 1.00 . A A .  86 LEU N    1 1 
        8 14344 1 1  89 LEU O    O  -2.493 -21.929  11.066 1.00 . A A .  86 LEU O    1 1 
        8 14345 1 1  90 GLU C    C  -4.306 -24.646  10.984 1.00 . A A .  87 GLU C    1 1 
        8 14346 1 1  90 GLU CA   C  -3.718 -24.204  12.349 1.00 . A A .  87 GLU CA   1 1 
        8 14347 1 1  90 GLU CB   C  -4.340 -24.997  13.538 1.00 . A A .  87 GLU CB   1 1 
        8 14348 1 1  90 GLU CD   C  -3.450 -27.404  13.155 1.00 . A A .  87 GLU CD   1 1 
        8 14349 1 1  90 GLU CG   C  -4.676 -26.472  13.282 1.00 . A A .  87 GLU CG   1 1 
        8 14350 1 1  90 GLU H    H  -4.625 -22.543  13.264 1.00 . A A .  87 GLU H    1 1 
        8 14351 1 1  90 GLU HA   H  -2.644 -24.364  12.338 1.00 . A A .  87 GLU HA   1 1 
        8 14352 1 1  90 GLU HB2  H  -3.657 -24.953  14.378 1.00 . A A .  87 GLU HB2  1 1 
        8 14353 1 1  90 GLU HB3  H  -5.260 -24.496  13.837 1.00 . A A .  87 GLU HB3  1 1 
        8 14354 1 1  90 GLU HG2  H  -5.306 -26.817  14.094 1.00 . A A .  87 GLU HG2  1 1 
        8 14355 1 1  90 GLU HG3  H  -5.255 -26.517  12.364 1.00 . A A .  87 GLU HG3  1 1 
        8 14356 1 1  90 GLU N    N  -3.968 -22.778  12.575 1.00 . A A .  87 GLU N    1 1 
        8 14357 1 1  90 GLU O    O  -3.658 -25.363  10.210 1.00 . A A .  87 GLU O    1 1 
        8 14358 1 1  90 GLU OE1  O  -2.927 -27.583  12.034 1.00 . A A .  87 GLU OE1  1 1 
        8 14359 1 1  90 GLU OE2  O  -2.995 -27.944  14.186 1.00 . A A .  87 GLU OE2  1 1 
        8 14360 1 1  91 ARG C    C  -5.617 -23.949   8.219 1.00 . A A .  88 ARG C    1 1 
        8 14361 1 1  91 ARG CA   C  -6.268 -24.561   9.474 1.00 . A A .  88 ARG CA   1 1 
        8 14362 1 1  91 ARG CB   C  -7.742 -24.107   9.604 1.00 . A A .  88 ARG CB   1 1 
        8 14363 1 1  91 ARG CD   C  -9.941 -24.282  10.908 1.00 . A A .  88 ARG CD   1 1 
        8 14364 1 1  91 ARG CG   C  -8.520 -24.833  10.721 1.00 . A A .  88 ARG CG   1 1 
        8 14365 1 1  91 ARG CZ   C -11.781 -23.630   9.338 1.00 . A A .  88 ARG CZ   1 1 
        8 14366 1 1  91 ARG H    H  -5.966 -23.585  11.336 1.00 . A A .  88 ARG H    1 1 
        8 14367 1 1  91 ARG HA   H  -6.243 -25.643   9.383 1.00 . A A .  88 ARG HA   1 1 
        8 14368 1 1  91 ARG HB2  H  -7.759 -23.041   9.812 1.00 . A A .  88 ARG HB2  1 1 
        8 14369 1 1  91 ARG HB3  H  -8.254 -24.281   8.662 1.00 . A A .  88 ARG HB3  1 1 
        8 14370 1 1  91 ARG HD2  H -10.427 -24.835  11.702 1.00 . A A .  88 ARG HD2  1 1 
        8 14371 1 1  91 ARG HD3  H  -9.878 -23.234  11.187 1.00 . A A .  88 ARG HD3  1 1 
        8 14372 1 1  91 ARG HE   H -10.499 -25.144   9.072 1.00 . A A .  88 ARG HE   1 1 
        8 14373 1 1  91 ARG HG2  H  -8.584 -25.887  10.474 1.00 . A A .  88 ARG HG2  1 1 
        8 14374 1 1  91 ARG HG3  H  -7.975 -24.723  11.653 1.00 . A A .  88 ARG HG3  1 1 
        8 14375 1 1  91 ARG HH11 H -11.688 -22.463  10.990 1.00 . A A .  88 ARG HH11 1 1 
        8 14376 1 1  91 ARG HH12 H -12.933 -22.050   9.866 1.00 . A A .  88 ARG HH12 1 1 
        8 14377 1 1  91 ARG HH21 H -12.139 -24.608   7.605 1.00 . A A .  88 ARG HH21 1 1 
        8 14378 1 1  91 ARG HH22 H -13.187 -23.268   7.933 1.00 . A A .  88 ARG HH22 1 1 
        8 14379 1 1  91 ARG N    N  -5.535 -24.198  10.701 1.00 . A A .  88 ARG N    1 1 
        8 14380 1 1  91 ARG NE   N -10.748 -24.415   9.680 1.00 . A A .  88 ARG NE   1 1 
        8 14381 1 1  91 ARG NH1  N -12.166 -22.633  10.129 1.00 . A A .  88 ARG NH1  1 1 
        8 14382 1 1  91 ARG NH2  N -12.422 -23.854   8.203 1.00 . A A .  88 ARG NH2  1 1 
        8 14383 1 1  91 ARG O    O  -5.474 -24.621   7.200 1.00 . A A .  88 ARG O    1 1 
        8 14384 1 1  92 GLU C    C  -3.194 -22.350   6.908 1.00 . A A .  89 GLU C    1 1 
        8 14385 1 1  92 GLU CA   C  -4.628 -21.916   7.211 1.00 . A A .  89 GLU CA   1 1 
        8 14386 1 1  92 GLU CB   C  -4.672 -20.400   7.516 1.00 . A A .  89 GLU CB   1 1 
        8 14387 1 1  92 GLU CD   C  -7.018 -19.993   6.522 1.00 . A A .  89 GLU CD   1 1 
        8 14388 1 1  92 GLU CG   C  -6.081 -19.844   7.734 1.00 . A A .  89 GLU CG   1 1 
        8 14389 1 1  92 GLU H    H  -5.227 -22.268   9.201 1.00 . A A .  89 GLU H    1 1 
        8 14390 1 1  92 GLU HA   H  -5.244 -22.111   6.336 1.00 . A A .  89 GLU HA   1 1 
        8 14391 1 1  92 GLU HB2  H  -4.098 -20.202   8.414 1.00 . A A .  89 GLU HB2  1 1 
        8 14392 1 1  92 GLU HB3  H  -4.218 -19.857   6.687 1.00 . A A .  89 GLU HB3  1 1 
        8 14393 1 1  92 GLU HG2  H  -6.520 -20.359   8.585 1.00 . A A .  89 GLU HG2  1 1 
        8 14394 1 1  92 GLU HG3  H  -6.000 -18.790   7.981 1.00 . A A .  89 GLU HG3  1 1 
        8 14395 1 1  92 GLU N    N  -5.188 -22.688   8.331 1.00 . A A .  89 GLU N    1 1 
        8 14396 1 1  92 GLU O    O  -2.801 -22.374   5.750 1.00 . A A .  89 GLU O    1 1 
        8 14397 1 1  92 GLU OE1  O  -6.855 -19.243   5.540 1.00 . A A .  89 GLU OE1  1 1 
        8 14398 1 1  92 GLU OE2  O  -7.917 -20.860   6.544 1.00 . A A .  89 GLU OE2  1 1 
        8 14399 1 1  93 ARG C    C  -0.979 -24.525   7.081 1.00 . A A .  90 ARG C    1 1 
        8 14400 1 1  93 ARG CA   C  -1.014 -23.169   7.804 1.00 . A A .  90 ARG CA   1 1 
        8 14401 1 1  93 ARG CB   C  -0.234 -23.255   9.147 1.00 . A A .  90 ARG CB   1 1 
        8 14402 1 1  93 ARG CD   C   0.141 -24.458  11.380 1.00 . A A .  90 ARG CD   1 1 
        8 14403 1 1  93 ARG CG   C  -0.697 -24.374  10.101 1.00 . A A .  90 ARG CG   1 1 
        8 14404 1 1  93 ARG CZ   C  -0.054 -25.533  13.633 1.00 . A A .  90 ARG CZ   1 1 
        8 14405 1 1  93 ARG H    H  -2.782 -22.535   8.876 1.00 . A A .  90 ARG H    1 1 
        8 14406 1 1  93 ARG HA   H  -0.506 -22.448   7.168 1.00 . A A .  90 ARG HA   1 1 
        8 14407 1 1  93 ARG HB2  H   0.818 -23.411   8.929 1.00 . A A .  90 ARG HB2  1 1 
        8 14408 1 1  93 ARG HB3  H  -0.338 -22.304   9.663 1.00 . A A .  90 ARG HB3  1 1 
        8 14409 1 1  93 ARG HD2  H   1.162 -24.712  11.112 1.00 . A A .  90 ARG HD2  1 1 
        8 14410 1 1  93 ARG HD3  H   0.133 -23.486  11.865 1.00 . A A .  90 ARG HD3  1 1 
        8 14411 1 1  93 ARG HE   H  -0.960 -26.172  11.963 1.00 . A A .  90 ARG HE   1 1 
        8 14412 1 1  93 ARG HG2  H  -1.728 -24.185  10.375 1.00 . A A .  90 ARG HG2  1 1 
        8 14413 1 1  93 ARG HG3  H  -0.644 -25.325   9.579 1.00 . A A .  90 ARG HG3  1 1 
        8 14414 1 1  93 ARG HH11 H   1.036 -23.824  13.645 1.00 . A A .  90 ARG HH11 1 1 
        8 14415 1 1  93 ARG HH12 H   0.899 -24.624  15.178 1.00 . A A .  90 ARG HH12 1 1 
        8 14416 1 1  93 ARG HH21 H  -1.089 -27.245  13.974 1.00 . A A .  90 ARG HH21 1 1 
        8 14417 1 1  93 ARG HH22 H  -0.285 -26.564  15.353 1.00 . A A .  90 ARG HH22 1 1 
        8 14418 1 1  93 ARG N    N  -2.414 -22.671   7.967 1.00 . A A .  90 ARG N    1 1 
        8 14419 1 1  93 ARG NE   N  -0.370 -25.475  12.329 1.00 . A A .  90 ARG NE   1 1 
        8 14420 1 1  93 ARG NH1  N   0.692 -24.589  14.196 1.00 . A A .  90 ARG NH1  1 1 
        8 14421 1 1  93 ARG NH2  N  -0.513 -26.524  14.380 1.00 . A A .  90 ARG NH2  1 1 
        8 14422 1 1  93 ARG O    O   0.002 -24.856   6.412 1.00 . A A .  90 ARG O    1 1 
        8 14423 1 1  94 ARG C    C  -2.243 -26.399   5.009 1.00 . A A .  91 ARG C    1 1 
        8 14424 1 1  94 ARG CA   C  -2.223 -26.601   6.549 1.00 . A A .  91 ARG CA   1 1 
        8 14425 1 1  94 ARG CB   C  -3.512 -27.286   7.098 1.00 . A A .  91 ARG CB   1 1 
        8 14426 1 1  94 ARG CD   C  -4.502 -28.809   5.250 1.00 . A A .  91 ARG CD   1 1 
        8 14427 1 1  94 ARG CG   C  -3.818 -28.738   6.624 1.00 . A A .  91 ARG CG   1 1 
        8 14428 1 1  94 ARG CZ   C  -5.656 -30.502   3.828 1.00 . A A .  91 ARG CZ   1 1 
        8 14429 1 1  94 ARG H    H  -2.770 -25.006   7.843 1.00 . A A .  91 ARG H    1 1 
        8 14430 1 1  94 ARG HA   H  -1.370 -27.217   6.805 1.00 . A A .  91 ARG HA   1 1 
        8 14431 1 1  94 ARG HB2  H  -3.432 -27.314   8.181 1.00 . A A .  91 ARG HB2  1 1 
        8 14432 1 1  94 ARG HB3  H  -4.364 -26.661   6.849 1.00 . A A .  91 ARG HB3  1 1 
        8 14433 1 1  94 ARG HD2  H  -5.320 -28.096   5.228 1.00 . A A .  91 ARG HD2  1 1 
        8 14434 1 1  94 ARG HD3  H  -3.779 -28.544   4.487 1.00 . A A .  91 ARG HD3  1 1 
        8 14435 1 1  94 ARG HE   H  -4.952 -30.825   5.672 1.00 . A A .  91 ARG HE   1 1 
        8 14436 1 1  94 ARG HG2  H  -2.890 -29.298   6.577 1.00 . A A .  91 ARG HG2  1 1 
        8 14437 1 1  94 ARG HG3  H  -4.468 -29.212   7.358 1.00 . A A .  91 ARG HG3  1 1 
        8 14438 1 1  94 ARG HH11 H  -5.346 -28.737   2.880 1.00 . A A .  91 ARG HH11 1 1 
        8 14439 1 1  94 ARG HH12 H  -6.205 -29.933   1.967 1.00 . A A .  91 ARG HH12 1 1 
        8 14440 1 1  94 ARG HH21 H  -6.088 -32.365   4.474 1.00 . A A .  91 ARG HH21 1 1 
        8 14441 1 1  94 ARG HH22 H  -6.619 -31.989   2.864 1.00 . A A .  91 ARG HH22 1 1 
        8 14442 1 1  94 ARG N    N  -2.056 -25.309   7.236 1.00 . A A .  91 ARG N    1 1 
        8 14443 1 1  94 ARG NE   N  -5.034 -30.152   4.960 1.00 . A A .  91 ARG NE   1 1 
        8 14444 1 1  94 ARG NH1  N  -5.747 -29.655   2.813 1.00 . A A .  91 ARG NH1  1 1 
        8 14445 1 1  94 ARG NH2  N  -6.166 -31.711   3.714 1.00 . A A .  91 ARG NH2  1 1 
        8 14446 1 1  94 ARG O    O  -1.718 -27.230   4.264 1.00 . A A .  91 ARG O    1 1 
        8 14447 1 1  95 PHE C    C  -1.718 -24.015   2.718 1.00 . A A .  92 PHE C    1 1 
        8 14448 1 1  95 PHE CA   C  -2.903 -24.923   3.124 1.00 . A A .  92 PHE CA   1 1 
        8 14449 1 1  95 PHE CB   C  -4.257 -24.222   2.830 1.00 . A A .  92 PHE CB   1 1 
        8 14450 1 1  95 PHE CD1  C  -6.064 -25.284   4.266 1.00 . A A .  92 PHE CD1  1 1 
        8 14451 1 1  95 PHE CD2  C  -6.013 -25.841   1.947 1.00 . A A .  92 PHE CD2  1 1 
        8 14452 1 1  95 PHE CE1  C  -7.154 -26.110   4.444 1.00 . A A .  92 PHE CE1  1 1 
        8 14453 1 1  95 PHE CE2  C  -7.102 -26.671   2.125 1.00 . A A .  92 PHE CE2  1 1 
        8 14454 1 1  95 PHE CG   C  -5.474 -25.129   3.016 1.00 . A A .  92 PHE CG   1 1 
        8 14455 1 1  95 PHE CZ   C  -7.671 -26.809   3.373 1.00 . A A .  92 PHE CZ   1 1 
        8 14456 1 1  95 PHE H    H  -3.244 -24.674   5.199 1.00 . A A .  92 PHE H    1 1 
        8 14457 1 1  95 PHE HA   H  -2.850 -25.839   2.535 1.00 . A A .  92 PHE HA   1 1 
        8 14458 1 1  95 PHE HB2  H  -4.368 -23.369   3.491 1.00 . A A .  92 PHE HB2  1 1 
        8 14459 1 1  95 PHE HB3  H  -4.259 -23.867   1.811 1.00 . A A .  92 PHE HB3  1 1 
        8 14460 1 1  95 PHE HD1  H  -5.664 -24.738   5.108 1.00 . A A .  92 PHE HD1  1 1 
        8 14461 1 1  95 PHE HD2  H  -5.570 -25.738   0.963 1.00 . A A .  92 PHE HD2  1 1 
        8 14462 1 1  95 PHE HE1  H  -7.601 -26.217   5.425 1.00 . A A .  92 PHE HE1  1 1 
        8 14463 1 1  95 PHE HE2  H  -7.509 -27.216   1.284 1.00 . A A .  92 PHE HE2  1 1 
        8 14464 1 1  95 PHE HZ   H  -8.528 -27.460   3.512 1.00 . A A .  92 PHE HZ   1 1 
        8 14465 1 1  95 PHE N    N  -2.836 -25.285   4.554 1.00 . A A .  92 PHE N    1 1 
        8 14466 1 1  95 PHE O    O  -1.258 -24.057   1.571 1.00 . A A .  92 PHE O    1 1 
        8 14467 1 1  96 ASP C    C   0.704 -22.085   4.686 1.00 . A A .  93 ASP C    1 1 
        8 14468 1 1  96 ASP CA   C  -0.209 -22.165   3.451 1.00 . A A .  93 ASP CA   1 1 
        8 14469 1 1  96 ASP CB   C  -0.872 -20.774   3.168 1.00 . A A .  93 ASP CB   1 1 
        8 14470 1 1  96 ASP CG   C  -1.541 -20.676   1.781 1.00 . A A .  93 ASP CG   1 1 
        8 14471 1 1  96 ASP H    H  -1.560 -23.329   4.582 1.00 . A A .  93 ASP H    1 1 
        8 14472 1 1  96 ASP HA   H   0.399 -22.450   2.591 1.00 . A A .  93 ASP HA   1 1 
        8 14473 1 1  96 ASP HB2  H  -1.627 -20.587   3.924 1.00 . A A .  93 ASP HB2  1 1 
        8 14474 1 1  96 ASP HB3  H  -0.113 -19.995   3.243 1.00 . A A .  93 ASP HB3  1 1 
        8 14475 1 1  96 ASP N    N  -1.232 -23.207   3.674 1.00 . A A .  93 ASP N    1 1 
        8 14476 1 1  96 ASP O    O   0.515 -21.235   5.559 1.00 . A A .  93 ASP O    1 1 
        8 14477 1 1  96 ASP OD1  O  -2.728 -21.062   1.642 1.00 . A A .  93 ASP OD1  1 1 
        8 14478 1 1  96 ASP OD2  O  -0.881 -20.221   0.817 1.00 . A A .  93 ASP OD2  1 1 
        8 14479 1 1  97 SER C    C   3.629 -21.855   5.806 1.00 . A A .  94 SER C    1 1 
        8 14480 1 1  97 SER CA   C   2.661 -23.054   5.883 1.00 . A A .  94 SER CA   1 1 
        8 14481 1 1  97 SER CB   C   3.439 -24.388   5.835 1.00 . A A .  94 SER CB   1 1 
        8 14482 1 1  97 SER H    H   1.737 -23.692   4.072 1.00 . A A .  94 SER H    1 1 
        8 14483 1 1  97 SER HA   H   2.112 -22.999   6.821 1.00 . A A .  94 SER HA   1 1 
        8 14484 1 1  97 SER HB2  H   2.740 -25.214   5.870 1.00 . A A .  94 SER HB2  1 1 
        8 14485 1 1  97 SER HB3  H   4.003 -24.443   4.912 1.00 . A A .  94 SER HB3  1 1 
        8 14486 1 1  97 SER HG   H   5.066 -23.897   6.821 1.00 . A A .  94 SER HG   1 1 
        8 14487 1 1  97 SER N    N   1.677 -23.010   4.772 1.00 . A A .  94 SER N    1 1 
        8 14488 1 1  97 SER O    O   4.324 -21.529   6.780 1.00 . A A .  94 SER O    1 1 
        8 14489 1 1  97 SER OG   O   4.337 -24.523   6.926 1.00 . A A .  94 SER OG   1 1 
        8 14490 1 1  98 ASP C    C   3.710 -18.720   4.762 1.00 . A A .  95 ASP C    1 1 
        8 14491 1 1  98 ASP CA   C   4.456 -20.008   4.370 1.00 . A A .  95 ASP CA   1 1 
        8 14492 1 1  98 ASP CB   C   4.856 -19.991   2.874 1.00 . A A .  95 ASP CB   1 1 
        8 14493 1 1  98 ASP CG   C   5.808 -21.142   2.495 1.00 . A A .  95 ASP CG   1 1 
        8 14494 1 1  98 ASP H    H   3.105 -21.557   3.905 1.00 . A A .  95 ASP H    1 1 
        8 14495 1 1  98 ASP HA   H   5.361 -20.056   4.965 1.00 . A A .  95 ASP HA   1 1 
        8 14496 1 1  98 ASP HB2  H   3.959 -20.069   2.267 1.00 . A A .  95 ASP HB2  1 1 
        8 14497 1 1  98 ASP HB3  H   5.340 -19.046   2.645 1.00 . A A .  95 ASP HB3  1 1 
        8 14498 1 1  98 ASP N    N   3.651 -21.206   4.636 1.00 . A A .  95 ASP N    1 1 
        8 14499 1 1  98 ASP O    O   4.109 -17.624   4.340 1.00 . A A .  95 ASP O    1 1 
        8 14500 1 1  98 ASP OD1  O   5.321 -22.258   2.197 1.00 . A A .  95 ASP OD1  1 1 
        8 14501 1 1  98 ASP OD2  O   7.044 -20.934   2.489 1.00 . A A .  95 ASP OD2  1 1 
        8 14502 1 1  99 LEU C    C   2.767 -17.063   7.298 1.00 . A A .  96 LEU C    1 1 
        8 14503 1 1  99 LEU CA   C   1.949 -17.671   6.139 1.00 . A A .  96 LEU CA   1 1 
        8 14504 1 1  99 LEU CB   C   0.477 -18.018   6.561 1.00 . A A .  96 LEU CB   1 1 
        8 14505 1 1  99 LEU CD1  C   0.108 -17.693   9.116 1.00 . A A .  96 LEU CD1  1 1 
        8 14506 1 1  99 LEU CD2  C  -1.046 -19.579   7.932 1.00 . A A .  96 LEU CD2  1 1 
        8 14507 1 1  99 LEU CG   C   0.219 -18.709   7.958 1.00 . A A .  96 LEU CG   1 1 
        8 14508 1 1  99 LEU H    H   2.337 -19.734   5.834 1.00 . A A .  96 LEU H    1 1 
        8 14509 1 1  99 LEU HA   H   1.906 -16.928   5.340 1.00 . A A .  96 LEU HA   1 1 
        8 14510 1 1  99 LEU HB2  H  -0.103 -17.100   6.533 1.00 . A A .  96 LEU HB2  1 1 
        8 14511 1 1  99 LEU HB3  H   0.078 -18.670   5.788 1.00 . A A .  96 LEU HB3  1 1 
        8 14512 1 1  99 LEU HD11 H  -0.697 -16.995   8.919 1.00 . A A .  96 LEU HD11 1 1 
        8 14513 1 1  99 LEU HD12 H   1.037 -17.148   9.212 1.00 . A A .  96 LEU HD12 1 1 
        8 14514 1 1  99 LEU HD13 H  -0.088 -18.216  10.042 1.00 . A A .  96 LEU HD13 1 1 
        8 14515 1 1  99 LEU HD21 H  -1.161 -20.075   8.890 1.00 . A A .  96 LEU HD21 1 1 
        8 14516 1 1  99 LEU HD22 H  -0.957 -20.329   7.159 1.00 . A A .  96 LEU HD22 1 1 
        8 14517 1 1  99 LEU HD23 H  -1.918 -18.965   7.739 1.00 . A A .  96 LEU HD23 1 1 
        8 14518 1 1  99 LEU HG   H   1.056 -19.358   8.181 1.00 . A A .  96 LEU HG   1 1 
        8 14519 1 1  99 LEU N    N   2.650 -18.842   5.592 1.00 . A A .  96 LEU N    1 1 
        8 14520 1 1  99 LEU O    O   3.653 -17.716   7.873 1.00 . A A .  96 LEU O    1 1 
        8 14521 1 1 100 TRP C    C   2.033 -14.696   9.747 1.00 . A A .  97 TRP C    1 1 
        8 14522 1 1 100 TRP CA   C   3.093 -15.039   8.701 1.00 . A A .  97 TRP CA   1 1 
        8 14523 1 1 100 TRP CB   C   3.700 -13.725   8.145 1.00 . A A .  97 TRP CB   1 1 
        8 14524 1 1 100 TRP CD1  C   4.796 -14.634   5.986 1.00 . A A .  97 TRP CD1  1 1 
        8 14525 1 1 100 TRP CD2  C   6.104 -13.296   7.197 1.00 . A A .  97 TRP CD2  1 1 
        8 14526 1 1 100 TRP CE2  C   6.826 -13.734   6.079 1.00 . A A .  97 TRP CE2  1 1 
        8 14527 1 1 100 TRP CE3  C   6.706 -12.425   8.100 1.00 . A A .  97 TRP CE3  1 1 
        8 14528 1 1 100 TRP CG   C   4.817 -13.906   7.142 1.00 . A A .  97 TRP CG   1 1 
        8 14529 1 1 100 TRP CH2  C   8.704 -12.478   6.743 1.00 . A A .  97 TRP CH2  1 1 
        8 14530 1 1 100 TRP CZ2  C   8.131 -13.332   5.838 1.00 . A A .  97 TRP CZ2  1 1 
        8 14531 1 1 100 TRP CZ3  C   8.004 -12.026   7.869 1.00 . A A .  97 TRP CZ3  1 1 
        8 14532 1 1 100 TRP H    H   1.762 -15.354   7.096 1.00 . A A .  97 TRP H    1 1 
        8 14533 1 1 100 TRP HA   H   3.882 -15.644   9.161 1.00 . A A .  97 TRP HA   1 1 
        8 14534 1 1 100 TRP HB2  H   2.922 -13.157   7.655 1.00 . A A .  97 TRP HB2  1 1 
        8 14535 1 1 100 TRP HB3  H   4.083 -13.138   8.978 1.00 . A A .  97 TRP HB3  1 1 
        8 14536 1 1 100 TRP HD1  H   3.946 -15.216   5.652 1.00 . A A .  97 TRP HD1  1 1 
        8 14537 1 1 100 TRP HE1  H   6.248 -15.023   4.535 1.00 . A A .  97 TRP HE1  1 1 
        8 14538 1 1 100 TRP HE3  H   6.175 -12.073   8.975 1.00 . A A .  97 TRP HE3  1 1 
        8 14539 1 1 100 TRP HH2  H   9.721 -12.134   6.596 1.00 . A A .  97 TRP HH2  1 1 
        8 14540 1 1 100 TRP HZ2  H   8.685 -13.677   4.978 1.00 . A A .  97 TRP HZ2  1 1 
        8 14541 1 1 100 TRP HZ3  H   8.491 -11.345   8.558 1.00 . A A .  97 TRP HZ3  1 1 
        8 14542 1 1 100 TRP N    N   2.457 -15.801   7.619 1.00 . A A .  97 TRP N    1 1 
        8 14543 1 1 100 TRP NE1  N   6.009 -14.562   5.365 1.00 . A A .  97 TRP NE1  1 1 
        8 14544 1 1 100 TRP O    O   0.984 -14.177   9.391 1.00 . A A .  97 TRP O    1 1 
        8 14545 1 1 101 VAL C    C   1.978 -13.323  12.762 1.00 . A A .  98 VAL C    1 1 
        8 14546 1 1 101 VAL CA   C   1.394 -14.573  12.118 1.00 . A A .  98 VAL CA   1 1 
        8 14547 1 1 101 VAL CB   C   1.160 -15.683  13.208 1.00 . A A .  98 VAL CB   1 1 
        8 14548 1 1 101 VAL CG1  C   0.248 -15.161  14.347 1.00 . A A .  98 VAL CG1  1 1 
        8 14549 1 1 101 VAL CG2  C   0.560 -16.959  12.581 1.00 . A A .  98 VAL CG2  1 1 
        8 14550 1 1 101 VAL H    H   3.120 -15.457  11.243 1.00 . A A .  98 VAL H    1 1 
        8 14551 1 1 101 VAL HA   H   0.424 -14.322  11.684 1.00 . A A .  98 VAL HA   1 1 
        8 14552 1 1 101 VAL HB   H   2.130 -15.942  13.639 1.00 . A A .  98 VAL HB   1 1 
        8 14553 1 1 101 VAL HG11 H  -0.702 -14.846  13.932 1.00 . A A .  98 VAL HG11 1 1 
        8 14554 1 1 101 VAL HG12 H   0.720 -14.320  14.835 1.00 . A A .  98 VAL HG12 1 1 
        8 14555 1 1 101 VAL HG13 H   0.082 -15.946  15.075 1.00 . A A .  98 VAL HG13 1 1 
        8 14556 1 1 101 VAL HG21 H  -0.395 -16.728  12.125 1.00 . A A .  98 VAL HG21 1 1 
        8 14557 1 1 101 VAL HG22 H   0.417 -17.712  13.345 1.00 . A A .  98 VAL HG22 1 1 
        8 14558 1 1 101 VAL HG23 H   1.231 -17.347  11.824 1.00 . A A .  98 VAL HG23 1 1 
        8 14559 1 1 101 VAL N    N   2.291 -14.989  11.026 1.00 . A A .  98 VAL N    1 1 
        8 14560 1 1 101 VAL O    O   3.163 -13.290  13.092 1.00 . A A .  98 VAL O    1 1 
        8 14561 1 1 102 VAL C    C   0.617 -10.766  14.701 1.00 . A A .  99 VAL C    1 1 
        8 14562 1 1 102 VAL CA   C   1.545 -11.016  13.520 1.00 . A A .  99 VAL CA   1 1 
        8 14563 1 1 102 VAL CB   C   1.425  -9.794  12.524 1.00 . A A .  99 VAL CB   1 1 
        8 14564 1 1 102 VAL CG1  C   2.172  -8.550  13.052 1.00 . A A .  99 VAL CG1  1 1 
        8 14565 1 1 102 VAL CG2  C   1.885 -10.177  11.100 1.00 . A A .  99 VAL CG2  1 1 
        8 14566 1 1 102 VAL H    H   0.236 -12.367  12.535 1.00 . A A .  99 VAL H    1 1 
        8 14567 1 1 102 VAL HA   H   2.576 -11.089  13.873 1.00 . A A .  99 VAL HA   1 1 
        8 14568 1 1 102 VAL HB   H   0.377  -9.519  12.465 1.00 . A A .  99 VAL HB   1 1 
        8 14569 1 1 102 VAL HG11 H   1.778  -8.265  14.020 1.00 . A A .  99 VAL HG11 1 1 
        8 14570 1 1 102 VAL HG12 H   2.046  -7.725  12.362 1.00 . A A .  99 VAL HG12 1 1 
        8 14571 1 1 102 VAL HG13 H   3.229  -8.772  13.149 1.00 . A A .  99 VAL HG13 1 1 
        8 14572 1 1 102 VAL HG21 H   1.768  -9.330  10.435 1.00 . A A .  99 VAL HG21 1 1 
        8 14573 1 1 102 VAL HG22 H   1.293 -11.005  10.730 1.00 . A A .  99 VAL HG22 1 1 
        8 14574 1 1 102 VAL HG23 H   2.928 -10.470  11.121 1.00 . A A .  99 VAL HG23 1 1 
        8 14575 1 1 102 VAL N    N   1.154 -12.283  12.886 1.00 . A A .  99 VAL N    1 1 
        8 14576 1 1 102 VAL O    O  -0.596 -10.759  14.515 1.00 . A A .  99 VAL O    1 1 
        8 14577 1 1 103 GLU C    C   0.290  -8.563  16.965 1.00 . A A . 100 GLU C    1 1 
        8 14578 1 1 103 GLU CA   C   0.349 -10.089  17.027 1.00 . A A . 100 GLU CA   1 1 
        8 14579 1 1 103 GLU CB   C   0.920 -10.574  18.382 1.00 . A A . 100 GLU CB   1 1 
        8 14580 1 1 103 GLU CD   C   2.880 -10.609  20.086 1.00 . A A . 100 GLU CD   1 1 
        8 14581 1 1 103 GLU CG   C   2.374 -10.146  18.705 1.00 . A A . 100 GLU CG   1 1 
        8 14582 1 1 103 GLU H    H   2.114 -10.730  16.031 1.00 . A A . 100 GLU H    1 1 
        8 14583 1 1 103 GLU HA   H  -0.665 -10.484  16.910 1.00 . A A . 100 GLU HA   1 1 
        8 14584 1 1 103 GLU HB2  H   0.285 -10.200  19.176 1.00 . A A . 100 GLU HB2  1 1 
        8 14585 1 1 103 GLU HB3  H   0.880 -11.660  18.402 1.00 . A A . 100 GLU HB3  1 1 
        8 14586 1 1 103 GLU HG2  H   3.033 -10.558  17.948 1.00 . A A . 100 GLU HG2  1 1 
        8 14587 1 1 103 GLU HG3  H   2.424  -9.061  18.659 1.00 . A A . 100 GLU HG3  1 1 
        8 14588 1 1 103 GLU N    N   1.157 -10.562  15.898 1.00 . A A . 100 GLU N    1 1 
        8 14589 1 1 103 GLU O    O   1.292  -7.930  16.660 1.00 . A A . 100 GLU O    1 1 
        8 14590 1 1 103 GLU OE1  O   2.295 -11.549  20.685 1.00 . A A . 100 GLU OE1  1 1 
        8 14591 1 1 103 GLU OE2  O   3.870 -10.035  20.591 1.00 . A A . 100 GLU OE2  1 1 
        8 14592 1 1 104 ILE C    C  -2.030  -6.316  18.522 1.00 . A A . 101 ILE C    1 1 
        8 14593 1 1 104 ILE CA   C  -1.109  -6.543  17.312 1.00 . A A . 101 ILE CA   1 1 
        8 14594 1 1 104 ILE CB   C  -1.681  -5.804  16.025 1.00 . A A . 101 ILE CB   1 1 
        8 14595 1 1 104 ILE CD1  C  -3.739  -5.599  14.472 1.00 . A A . 101 ILE CD1  1 1 
        8 14596 1 1 104 ILE CG1  C  -3.059  -6.376  15.580 1.00 . A A . 101 ILE CG1  1 1 
        8 14597 1 1 104 ILE CG2  C  -0.670  -5.856  14.847 1.00 . A A . 101 ILE CG2  1 1 
        8 14598 1 1 104 ILE H    H  -1.698  -8.572  17.186 1.00 . A A . 101 ILE H    1 1 
        8 14599 1 1 104 ILE HA   H  -0.136  -6.103  17.545 1.00 . A A . 101 ILE HA   1 1 
        8 14600 1 1 104 ILE HB   H  -1.810  -4.751  16.288 1.00 . A A . 101 ILE HB   1 1 
        8 14601 1 1 104 ILE HD11 H  -3.906  -4.577  14.785 1.00 . A A . 101 ILE HD11 1 1 
        8 14602 1 1 104 ILE HD12 H  -4.690  -6.061  14.244 1.00 . A A . 101 ILE HD12 1 1 
        8 14603 1 1 104 ILE HD13 H  -3.117  -5.608  13.585 1.00 . A A . 101 ILE HD13 1 1 
        8 14604 1 1 104 ILE HG12 H  -2.925  -7.387  15.223 1.00 . A A . 101 ILE HG12 1 1 
        8 14605 1 1 104 ILE HG13 H  -3.735  -6.397  16.424 1.00 . A A . 101 ILE HG13 1 1 
        8 14606 1 1 104 ILE HG21 H   0.257  -5.382  15.140 1.00 . A A . 101 ILE HG21 1 1 
        8 14607 1 1 104 ILE HG22 H  -1.072  -5.333  13.987 1.00 . A A . 101 ILE HG22 1 1 
        8 14608 1 1 104 ILE HG23 H  -0.473  -6.886  14.576 1.00 . A A . 101 ILE HG23 1 1 
        8 14609 1 1 104 ILE N    N  -0.911  -7.992  17.149 1.00 . A A . 101 ILE N    1 1 
        8 14610 1 1 104 ILE O    O  -3.102  -6.935  18.648 1.00 . A A . 101 ILE O    1 1 
        8 14611 1 1 105 GLU C    C  -2.704  -3.664  20.545 1.00 . A A . 102 GLU C    1 1 
        8 14612 1 1 105 GLU CA   C  -2.292  -5.131  20.672 1.00 . A A . 102 GLU CA   1 1 
        8 14613 1 1 105 GLU CB   C  -1.420  -5.375  21.943 1.00 . A A . 102 GLU CB   1 1 
        8 14614 1 1 105 GLU CD   C  -0.492  -7.726  21.285 1.00 . A A . 102 GLU CD   1 1 
        8 14615 1 1 105 GLU CG   C  -1.214  -6.862  22.337 1.00 . A A . 102 GLU CG   1 1 
        8 14616 1 1 105 GLU H    H  -0.672  -5.100  19.319 1.00 . A A . 102 GLU H    1 1 
        8 14617 1 1 105 GLU HA   H  -3.194  -5.748  20.737 1.00 . A A . 102 GLU HA   1 1 
        8 14618 1 1 105 GLU HB2  H  -0.443  -4.936  21.778 1.00 . A A . 102 GLU HB2  1 1 
        8 14619 1 1 105 GLU HB3  H  -1.879  -4.867  22.787 1.00 . A A . 102 GLU HB3  1 1 
        8 14620 1 1 105 GLU HG2  H  -0.624  -6.893  23.245 1.00 . A A . 102 GLU HG2  1 1 
        8 14621 1 1 105 GLU HG3  H  -2.190  -7.293  22.547 1.00 . A A . 102 GLU HG3  1 1 
        8 14622 1 1 105 GLU N    N  -1.559  -5.493  19.457 1.00 . A A . 102 GLU N    1 1 
        8 14623 1 1 105 GLU O    O  -1.895  -2.745  20.754 1.00 . A A . 102 GLU O    1 1 
        8 14624 1 1 105 GLU OE1  O   0.578  -7.314  20.796 1.00 . A A . 102 GLU OE1  1 1 
        8 14625 1 1 105 GLU OE2  O  -0.989  -8.821  20.949 1.00 . A A . 102 GLU OE2  1 1 
        8 14626 1 1 106 THR C    C  -6.076  -2.268  19.917 1.00 . A A . 103 THR C    1 1 
        8 14627 1 1 106 THR CA   C  -4.550  -2.154  19.890 1.00 . A A . 103 THR CA   1 1 
        8 14628 1 1 106 THR CB   C  -4.057  -1.556  18.519 1.00 . A A . 103 THR CB   1 1 
        8 14629 1 1 106 THR CG2  C  -4.189  -2.559  17.364 1.00 . A A . 103 THR CG2  1 1 
        8 14630 1 1 106 THR H    H  -4.546  -4.255  20.051 1.00 . A A . 103 THR H    1 1 
        8 14631 1 1 106 THR HA   H  -4.244  -1.479  20.690 1.00 . A A . 103 THR HA   1 1 
        8 14632 1 1 106 THR HB   H  -3.006  -1.302  18.623 1.00 . A A . 103 THR HB   1 1 
        8 14633 1 1 106 THR HG1  H  -4.955  -0.325  17.253 1.00 . A A . 103 THR HG1  1 1 
        8 14634 1 1 106 THR HG21 H  -3.787  -2.122  16.459 1.00 . A A . 103 THR HG21 1 1 
        8 14635 1 1 106 THR HG22 H  -5.229  -2.798  17.206 1.00 . A A . 103 THR HG22 1 1 
        8 14636 1 1 106 THR HG23 H  -3.643  -3.465  17.596 1.00 . A A . 103 THR HG23 1 1 
        8 14637 1 1 106 THR N    N  -3.967  -3.467  20.163 1.00 . A A . 103 THR N    1 1 
        8 14638 1 1 106 THR O    O  -6.635  -3.340  19.680 1.00 . A A . 103 THR O    1 1 
        8 14639 1 1 106 THR OG1  O  -4.774  -0.347  18.200 1.00 . A A . 103 THR OG1  1 1 
        8 14640 1 1 107 ASP C    C  -8.915  -0.609  19.114 1.00 . A A . 104 ASP C    1 1 
        8 14641 1 1 107 ASP CA   C  -8.216  -1.124  20.385 1.00 . A A . 104 ASP CA   1 1 
        8 14642 1 1 107 ASP CB   C  -8.573  -0.266  21.621 1.00 . A A . 104 ASP CB   1 1 
        8 14643 1 1 107 ASP CG   C  -7.889  -0.781  22.905 1.00 . A A . 104 ASP CG   1 1 
        8 14644 1 1 107 ASP H    H  -6.247  -0.320  20.343 1.00 . A A . 104 ASP H    1 1 
        8 14645 1 1 107 ASP HA   H  -8.565  -2.140  20.562 1.00 . A A . 104 ASP HA   1 1 
        8 14646 1 1 107 ASP HB2  H  -8.268   0.761  21.442 1.00 . A A . 104 ASP HB2  1 1 
        8 14647 1 1 107 ASP HB3  H  -9.649  -0.284  21.777 1.00 . A A . 104 ASP HB3  1 1 
        8 14648 1 1 107 ASP N    N  -6.749  -1.155  20.220 1.00 . A A . 104 ASP N    1 1 
        8 14649 1 1 107 ASP O    O -10.141  -0.458  19.087 1.00 . A A . 104 ASP O    1 1 
        8 14650 1 1 107 ASP OD1  O  -8.250  -1.878  23.379 1.00 . A A . 104 ASP OD1  1 1 
        8 14651 1 1 107 ASP OD2  O  -6.977  -0.103  23.425 1.00 . A A . 104 ASP OD2  1 1 
        8 14652 1 1 108 GLU C    C  -7.738  -0.548  15.655 1.00 . A A . 105 GLU C    1 1 
        8 14653 1 1 108 GLU CA   C  -8.631   0.047  16.744 1.00 . A A . 105 GLU CA   1 1 
        8 14654 1 1 108 GLU CB   C  -8.724   1.594  16.630 1.00 . A A . 105 GLU CB   1 1 
        8 14655 1 1 108 GLU CD   C  -7.673   3.889  17.119 1.00 . A A . 105 GLU CD   1 1 
        8 14656 1 1 108 GLU CG   C  -7.462   2.365  17.075 1.00 . A A . 105 GLU CG   1 1 
        8 14657 1 1 108 GLU H    H  -7.154  -0.438  18.176 1.00 . A A . 105 GLU H    1 1 
        8 14658 1 1 108 GLU HA   H  -9.632  -0.374  16.629 1.00 . A A . 105 GLU HA   1 1 
        8 14659 1 1 108 GLU HB2  H  -8.932   1.858  15.598 1.00 . A A . 105 GLU HB2  1 1 
        8 14660 1 1 108 GLU HB3  H  -9.556   1.926  17.235 1.00 . A A . 105 GLU HB3  1 1 
        8 14661 1 1 108 GLU HG2  H  -7.175   2.019  18.065 1.00 . A A . 105 GLU HG2  1 1 
        8 14662 1 1 108 GLU HG3  H  -6.652   2.143  16.388 1.00 . A A . 105 GLU HG3  1 1 
        8 14663 1 1 108 GLU N    N  -8.124  -0.353  18.063 1.00 . A A . 105 GLU N    1 1 
        8 14664 1 1 108 GLU O    O  -6.509  -0.559  15.788 1.00 . A A . 105 GLU O    1 1 
        8 14665 1 1 108 GLU OE1  O  -7.534   4.557  16.073 1.00 . A A . 105 GLU OE1  1 1 
        8 14666 1 1 108 GLU OE2  O  -7.983   4.426  18.205 1.00 . A A . 105 GLU OE2  1 1 
        8 14667 1 1 109 ILE C    C  -7.539  -0.955  12.238 1.00 . A A . 106 ILE C    1 1 
        8 14668 1 1 109 ILE CA   C  -7.682  -1.800  13.520 1.00 . A A . 106 ILE CA   1 1 
        8 14669 1 1 109 ILE CB   C  -8.426  -3.161  13.192 1.00 . A A . 106 ILE CB   1 1 
        8 14670 1 1 109 ILE CD1  C  -6.285  -4.377  12.423 1.00 . A A . 106 ILE CD1  1 1 
        8 14671 1 1 109 ILE CG1  C  -7.686  -3.946  12.061 1.00 . A A . 106 ILE CG1  1 1 
        8 14672 1 1 109 ILE CG2  C  -9.918  -2.941  12.839 1.00 . A A . 106 ILE CG2  1 1 
        8 14673 1 1 109 ILE H    H  -9.335  -0.913  14.507 1.00 . A A . 106 ILE H    1 1 
        8 14674 1 1 109 ILE HA   H  -6.681  -2.053  13.877 1.00 . A A . 106 ILE HA   1 1 
        8 14675 1 1 109 ILE HB   H  -8.402  -3.770  14.096 1.00 . A A . 106 ILE HB   1 1 
        8 14676 1 1 109 ILE HD11 H  -6.307  -4.972  13.327 1.00 . A A . 106 ILE HD11 1 1 
        8 14677 1 1 109 ILE HD12 H  -5.658  -3.508  12.575 1.00 . A A . 106 ILE HD12 1 1 
        8 14678 1 1 109 ILE HD13 H  -5.880  -4.970  11.618 1.00 . A A . 106 ILE HD13 1 1 
        8 14679 1 1 109 ILE HG12 H  -8.240  -4.843  11.822 1.00 . A A . 106 ILE HG12 1 1 
        8 14680 1 1 109 ILE HG13 H  -7.619  -3.331  11.170 1.00 . A A . 106 ILE HG13 1 1 
        8 14681 1 1 109 ILE HG21 H -10.422  -2.468  13.670 1.00 . A A . 106 ILE HG21 1 1 
        8 14682 1 1 109 ILE HG22 H -10.393  -3.892  12.628 1.00 . A A . 106 ILE HG22 1 1 
        8 14683 1 1 109 ILE HG23 H  -9.994  -2.306  11.965 1.00 . A A . 106 ILE HG23 1 1 
        8 14684 1 1 109 ILE N    N  -8.368  -1.055  14.586 1.00 . A A . 106 ILE N    1 1 
        8 14685 1 1 109 ILE O    O  -6.477  -0.963  11.614 1.00 . A A . 106 ILE O    1 1 
        8 14686 1 1 110 GLY C    C  -7.604   1.471  10.286 1.00 . A A . 107 GLY C    1 1 
        8 14687 1 1 110 GLY CA   C  -8.707   0.450  10.572 1.00 . A A . 107 GLY CA   1 1 
        8 14688 1 1 110 GLY H    H  -9.317  -0.071  12.546 1.00 . A A . 107 GLY H    1 1 
        8 14689 1 1 110 GLY HA2  H  -8.685  -0.314   9.804 1.00 . A A . 107 GLY HA2  1 1 
        8 14690 1 1 110 GLY HA3  H  -9.665   0.953  10.521 1.00 . A A . 107 GLY HA3  1 1 
        8 14691 1 1 110 GLY N    N  -8.599  -0.201  11.888 1.00 . A A . 107 GLY N    1 1 
        8 14692 1 1 110 GLY O    O  -7.219   1.685   9.128 1.00 . A A . 107 GLY O    1 1 
        8 14693 1 1 111 THR C    C  -4.645   2.534  11.001 1.00 . A A . 108 THR C    1 1 
        8 14694 1 1 111 THR CA   C  -6.055   3.117  11.304 1.00 . A A . 108 THR CA   1 1 
        8 14695 1 1 111 THR CB   C  -6.038   3.919  12.648 1.00 . A A . 108 THR CB   1 1 
        8 14696 1 1 111 THR CG2  C  -5.579   3.057  13.841 1.00 . A A . 108 THR CG2  1 1 
        8 14697 1 1 111 THR H    H  -7.429   1.811  12.240 1.00 . A A . 108 THR H    1 1 
        8 14698 1 1 111 THR HA   H  -6.322   3.809  10.510 1.00 . A A . 108 THR HA   1 1 
        8 14699 1 1 111 THR HB   H  -7.049   4.261  12.846 1.00 . A A . 108 THR HB   1 1 
        8 14700 1 1 111 THR HG1  H  -5.533   5.648  11.839 1.00 . A A . 108 THR HG1  1 1 
        8 14701 1 1 111 THR HG21 H  -6.233   2.200  13.951 1.00 . A A . 108 THR HG21 1 1 
        8 14702 1 1 111 THR HG22 H  -5.614   3.644  14.750 1.00 . A A . 108 THR HG22 1 1 
        8 14703 1 1 111 THR HG23 H  -4.562   2.717  13.681 1.00 . A A . 108 THR HG23 1 1 
        8 14704 1 1 111 THR N    N  -7.088   2.074  11.362 1.00 . A A . 108 THR N    1 1 
        8 14705 1 1 111 THR O    O  -3.771   3.249  10.503 1.00 . A A . 108 THR O    1 1 
        8 14706 1 1 111 THR OG1  O  -5.194   5.075  12.537 1.00 . A A . 108 THR OG1  1 1 
        8 14707 1 1 112 LEU C    C  -3.155  -0.747  10.360 1.00 . A A . 109 LEU C    1 1 
        8 14708 1 1 112 LEU CA   C  -3.128   0.548  11.209 1.00 . A A . 109 LEU CA   1 1 
        8 14709 1 1 112 LEU CB   C  -2.605   0.298  12.663 1.00 . A A . 109 LEU CB   1 1 
        8 14710 1 1 112 LEU CD1  C  -3.796  -1.783  13.669 1.00 . A A . 109 LEU CD1  1 1 
        8 14711 1 1 112 LEU CD2  C  -3.323   0.249  15.131 1.00 . A A . 109 LEU CD2  1 1 
        8 14712 1 1 112 LEU CG   C  -3.652  -0.245  13.706 1.00 . A A . 109 LEU CG   1 1 
        8 14713 1 1 112 LEU H    H  -5.232   0.685  11.528 1.00 . A A . 109 LEU H    1 1 
        8 14714 1 1 112 LEU HA   H  -2.438   1.230  10.717 1.00 . A A . 109 LEU HA   1 1 
        8 14715 1 1 112 LEU HB2  H  -1.775  -0.403  12.614 1.00 . A A . 109 LEU HB2  1 1 
        8 14716 1 1 112 LEU HB3  H  -2.206   1.237  13.037 1.00 . A A . 109 LEU HB3  1 1 
        8 14717 1 1 112 LEU HD11 H  -2.869  -2.247  13.980 1.00 . A A . 109 LEU HD11 1 1 
        8 14718 1 1 112 LEU HD12 H  -4.044  -2.110  12.668 1.00 . A A . 109 LEU HD12 1 1 
        8 14719 1 1 112 LEU HD13 H  -4.587  -2.086  14.344 1.00 . A A . 109 LEU HD13 1 1 
        8 14720 1 1 112 LEU HD21 H  -4.083  -0.096  15.823 1.00 . A A . 109 LEU HD21 1 1 
        8 14721 1 1 112 LEU HD22 H  -3.302   1.330  15.145 1.00 . A A . 109 LEU HD22 1 1 
        8 14722 1 1 112 LEU HD23 H  -2.359  -0.132  15.441 1.00 . A A . 109 LEU HD23 1 1 
        8 14723 1 1 112 LEU HG   H  -4.627   0.160  13.450 1.00 . A A . 109 LEU HG   1 1 
        8 14724 1 1 112 LEU N    N  -4.453   1.221  11.276 1.00 . A A . 109 LEU N    1 1 
        8 14725 1 1 112 LEU O    O  -2.130  -1.428  10.234 1.00 . A A . 109 LEU O    1 1 
        8 14726 1 1 113 LEU C    C  -5.904  -2.036   8.170 1.00 . A A . 110 LEU C    1 1 
        8 14727 1 1 113 LEU CA   C  -4.516  -2.173   8.824 1.00 . A A . 110 LEU CA   1 1 
        8 14728 1 1 113 LEU CB   C  -4.368  -3.565   9.509 1.00 . A A . 110 LEU CB   1 1 
        8 14729 1 1 113 LEU CD1  C  -3.676  -4.846   7.390 1.00 . A A . 110 LEU CD1  1 1 
        8 14730 1 1 113 LEU CD2  C  -4.539  -6.129   9.423 1.00 . A A . 110 LEU CD2  1 1 
        8 14731 1 1 113 LEU CG   C  -4.626  -4.815   8.605 1.00 . A A . 110 LEU CG   1 1 
        8 14732 1 1 113 LEU H    H  -5.114  -0.527  10.017 1.00 . A A . 110 LEU H    1 1 
        8 14733 1 1 113 LEU HA   H  -3.753  -2.073   8.052 1.00 . A A . 110 LEU HA   1 1 
        8 14734 1 1 113 LEU HB2  H  -3.364  -3.637   9.913 1.00 . A A . 110 LEU HB2  1 1 
        8 14735 1 1 113 LEU HB3  H  -5.064  -3.600  10.338 1.00 . A A . 110 LEU HB3  1 1 
        8 14736 1 1 113 LEU HD11 H  -3.880  -5.724   6.792 1.00 . A A . 110 LEU HD11 1 1 
        8 14737 1 1 113 LEU HD12 H  -2.647  -4.874   7.723 1.00 . A A . 110 LEU HD12 1 1 
        8 14738 1 1 113 LEU HD13 H  -3.831  -3.963   6.783 1.00 . A A . 110 LEU HD13 1 1 
        8 14739 1 1 113 LEU HD21 H  -5.263  -6.106  10.231 1.00 . A A . 110 LEU HD21 1 1 
        8 14740 1 1 113 LEU HD22 H  -3.545  -6.245   9.839 1.00 . A A . 110 LEU HD22 1 1 
        8 14741 1 1 113 LEU HD23 H  -4.757  -6.972   8.781 1.00 . A A . 110 LEU HD23 1 1 
        8 14742 1 1 113 LEU HG   H  -5.632  -4.747   8.213 1.00 . A A . 110 LEU HG   1 1 
        8 14743 1 1 113 LEU N    N  -4.328  -1.062   9.783 1.00 . A A . 110 LEU N    1 1 
        8 14744 1 1 113 LEU O    O  -6.928  -1.976   8.867 1.00 . A A . 110 LEU O    1 1 
        8 14745 1 1 114 THR C    C  -7.799  -3.121   5.677 1.00 . A A . 111 THR C    1 1 
        8 14746 1 1 114 THR CA   C  -7.142  -1.774   6.047 1.00 . A A . 111 THR CA   1 1 
        8 14747 1 1 114 THR CB   C  -6.845  -0.949   4.756 1.00 . A A . 111 THR CB   1 1 
        8 14748 1 1 114 THR CG2  C  -8.143  -0.596   4.014 1.00 . A A . 111 THR CG2  1 1 
        8 14749 1 1 114 THR H    H  -5.073  -2.099   6.353 1.00 . A A . 111 THR H    1 1 
        8 14750 1 1 114 THR HA   H  -7.838  -1.196   6.657 1.00 . A A . 111 THR HA   1 1 
        8 14751 1 1 114 THR HB   H  -6.210  -1.539   4.096 1.00 . A A . 111 THR HB   1 1 
        8 14752 1 1 114 THR HG1  H  -5.814   0.188   6.002 1.00 . A A . 111 THR HG1  1 1 
        8 14753 1 1 114 THR HG21 H  -8.784  -0.006   4.656 1.00 . A A . 111 THR HG21 1 1 
        8 14754 1 1 114 THR HG22 H  -8.663  -1.512   3.739 1.00 . A A . 111 THR HG22 1 1 
        8 14755 1 1 114 THR HG23 H  -7.918  -0.034   3.120 1.00 . A A . 111 THR HG23 1 1 
        8 14756 1 1 114 THR N    N  -5.919  -1.979   6.830 1.00 . A A . 111 THR N    1 1 
        8 14757 1 1 114 THR O    O  -7.115  -4.070   5.265 1.00 . A A . 111 THR O    1 1 
        8 14758 1 1 114 THR OG1  O  -6.150   0.265   5.103 1.00 . A A . 111 THR OG1  1 1 
        8 14759 1 1 115 LEU C    C -11.099  -4.111   4.638 1.00 . A A . 112 LEU C    1 1 
        8 14760 1 1 115 LEU CA   C  -9.956  -4.384   5.633 1.00 . A A . 112 LEU CA   1 1 
        8 14761 1 1 115 LEU CB   C -10.523  -4.820   7.006 1.00 . A A . 112 LEU CB   1 1 
        8 14762 1 1 115 LEU CD1  C -10.063  -5.053   9.509 1.00 . A A . 112 LEU CD1  1 1 
        8 14763 1 1 115 LEU CD2  C  -8.595  -6.286   7.848 1.00 . A A . 112 LEU CD2  1 1 
        8 14764 1 1 115 LEU CG   C  -9.446  -5.030   8.114 1.00 . A A . 112 LEU CG   1 1 
        8 14765 1 1 115 LEU H    H  -9.603  -2.339   6.072 1.00 . A A . 112 LEU H    1 1 
        8 14766 1 1 115 LEU HA   H  -9.324  -5.176   5.241 1.00 . A A . 112 LEU HA   1 1 
        8 14767 1 1 115 LEU HB2  H -11.227  -4.057   7.342 1.00 . A A . 112 LEU HB2  1 1 
        8 14768 1 1 115 LEU HB3  H -11.071  -5.749   6.878 1.00 . A A . 112 LEU HB3  1 1 
        8 14769 1 1 115 LEU HD11 H -10.784  -5.856   9.581 1.00 . A A . 112 LEU HD11 1 1 
        8 14770 1 1 115 LEU HD12 H -10.557  -4.108   9.701 1.00 . A A . 112 LEU HD12 1 1 
        8 14771 1 1 115 LEU HD13 H  -9.287  -5.199  10.247 1.00 . A A . 112 LEU HD13 1 1 
        8 14772 1 1 115 LEU HD21 H  -8.126  -6.213   6.874 1.00 . A A . 112 LEU HD21 1 1 
        8 14773 1 1 115 LEU HD22 H  -9.222  -7.169   7.876 1.00 . A A . 112 LEU HD22 1 1 
        8 14774 1 1 115 LEU HD23 H  -7.824  -6.372   8.603 1.00 . A A . 112 LEU HD23 1 1 
        8 14775 1 1 115 LEU HG   H  -8.774  -4.188   8.099 1.00 . A A . 112 LEU HG   1 1 
        8 14776 1 1 115 LEU N    N  -9.137  -3.169   5.821 1.00 . A A . 112 LEU N    1 1 
        8 14777 1 1 115 LEU O    O -11.595  -2.985   4.564 1.00 . A A . 112 LEU O    1 1 
        8 14778 1 1 116 VAL C    C -13.975  -5.146   3.520 1.00 . A A . 113 VAL C    1 1 
        8 14779 1 1 116 VAL CA   C -12.583  -5.061   2.868 1.00 . A A . 113 VAL CA   1 1 
        8 14780 1 1 116 VAL CB   C -12.439  -6.182   1.760 1.00 . A A . 113 VAL CB   1 1 
        8 14781 1 1 116 VAL CG1  C -11.169  -5.975   0.907 1.00 . A A . 113 VAL CG1  1 1 
        8 14782 1 1 116 VAL CG2  C -12.437  -7.603   2.376 1.00 . A A . 113 VAL CG2  1 1 
        8 14783 1 1 116 VAL H    H -11.081  -6.016   4.031 1.00 . A A . 113 VAL H    1 1 
        8 14784 1 1 116 VAL HA   H -12.498  -4.092   2.379 1.00 . A A . 113 VAL HA   1 1 
        8 14785 1 1 116 VAL HB   H -13.295  -6.110   1.089 1.00 . A A . 113 VAL HB   1 1 
        8 14786 1 1 116 VAL HG11 H -10.288  -6.048   1.537 1.00 . A A . 113 VAL HG11 1 1 
        8 14787 1 1 116 VAL HG12 H -11.189  -4.998   0.442 1.00 . A A . 113 VAL HG12 1 1 
        8 14788 1 1 116 VAL HG13 H -11.116  -6.733   0.135 1.00 . A A . 113 VAL HG13 1 1 
        8 14789 1 1 116 VAL HG21 H -11.593  -7.703   3.050 1.00 . A A . 113 VAL HG21 1 1 
        8 14790 1 1 116 VAL HG22 H -12.349  -8.343   1.589 1.00 . A A . 113 VAL HG22 1 1 
        8 14791 1 1 116 VAL HG23 H -13.354  -7.770   2.923 1.00 . A A . 113 VAL HG23 1 1 
        8 14792 1 1 116 VAL N    N -11.509  -5.151   3.886 1.00 . A A . 113 VAL N    1 1 
        8 14793 1 1 116 VAL O    O -14.958  -4.631   2.979 1.00 . A A . 113 VAL O    1 1 
        8 14794 1 1 117 ASP C    C -15.477  -5.002   6.567 1.00 . A A . 114 ASP C    1 1 
        8 14795 1 1 117 ASP CA   C -15.285  -6.034   5.436 1.00 . A A . 114 ASP CA   1 1 
        8 14796 1 1 117 ASP CB   C -15.350  -7.516   5.954 1.00 . A A . 114 ASP CB   1 1 
        8 14797 1 1 117 ASP CG   C -14.097  -8.080   6.655 1.00 . A A . 114 ASP CG   1 1 
        8 14798 1 1 117 ASP H    H -13.196  -6.114   5.086 1.00 . A A . 114 ASP H    1 1 
        8 14799 1 1 117 ASP HA   H -16.105  -5.900   4.730 1.00 . A A . 114 ASP HA   1 1 
        8 14800 1 1 117 ASP HB2  H -16.168  -7.603   6.651 1.00 . A A . 114 ASP HB2  1 1 
        8 14801 1 1 117 ASP HB3  H -15.563  -8.160   5.105 1.00 . A A . 114 ASP HB3  1 1 
        8 14802 1 1 117 ASP N    N -14.034  -5.792   4.694 1.00 . A A . 114 ASP N    1 1 
        8 14803 1 1 117 ASP O    O -16.471  -4.271   6.567 1.00 . A A . 114 ASP O    1 1 
        8 14804 1 1 117 ASP OD1  O -13.071  -7.377   6.809 1.00 . A A . 114 ASP OD1  1 1 
        8 14805 1 1 117 ASP OD2  O -14.139  -9.266   7.040 1.00 . A A . 114 ASP OD2  1 1 
        8 14806 1 1 118 GLN C    C -14.248  -2.527   8.127 1.00 . A A . 115 GLN C    1 1 
        8 14807 1 1 118 GLN CA   C -14.573  -3.952   8.632 1.00 . A A . 115 GLN CA   1 1 
        8 14808 1 1 118 GLN CB   C -13.589  -4.368   9.760 1.00 . A A . 115 GLN CB   1 1 
        8 14809 1 1 118 GLN CD   C -15.277  -5.870  10.994 1.00 . A A . 115 GLN CD   1 1 
        8 14810 1 1 118 GLN CG   C -13.875  -5.733  10.404 1.00 . A A . 115 GLN CG   1 1 
        8 14811 1 1 118 GLN H    H -13.755  -5.524   7.453 1.00 . A A . 115 GLN H    1 1 
        8 14812 1 1 118 GLN HA   H -15.583  -3.956   9.031 1.00 . A A . 115 GLN HA   1 1 
        8 14813 1 1 118 GLN HB2  H -12.590  -4.400   9.344 1.00 . A A . 115 GLN HB2  1 1 
        8 14814 1 1 118 GLN HB3  H -13.610  -3.612  10.542 1.00 . A A . 115 GLN HB3  1 1 
        8 14815 1 1 118 GLN HE21 H -15.950  -6.643   9.295 1.00 . A A . 115 GLN HE21 1 1 
        8 14816 1 1 118 GLN HE22 H -17.118  -6.482  10.555 1.00 . A A . 115 GLN HE22 1 1 
        8 14817 1 1 118 GLN HG2  H -13.742  -6.509   9.655 1.00 . A A . 115 GLN HG2  1 1 
        8 14818 1 1 118 GLN HG3  H -13.154  -5.897  11.199 1.00 . A A . 115 GLN HG3  1 1 
        8 14819 1 1 118 GLN N    N -14.523  -4.926   7.512 1.00 . A A . 115 GLN N    1 1 
        8 14820 1 1 118 GLN NE2  N -16.211  -6.379  10.200 1.00 . A A . 115 GLN NE2  1 1 
        8 14821 1 1 118 GLN O    O -13.543  -2.387   7.114 1.00 . A A . 115 GLN O    1 1 
        8 14822 1 1 118 GLN OE1  O -15.518  -5.523  12.152 1.00 . A A . 115 GLN OE1  1 1 
        8 14823 1 1 119 PRO C    C -13.045   0.361   8.468 1.00 . A A . 116 PRO C    1 1 
        8 14824 1 1 119 PRO CA   C -14.530  -0.049   8.385 1.00 . A A . 116 PRO CA   1 1 
        8 14825 1 1 119 PRO CB   C -15.415   0.778   9.356 1.00 . A A . 116 PRO CB   1 1 
        8 14826 1 1 119 PRO CD   C -15.546  -1.491  10.084 1.00 . A A . 116 PRO CD   1 1 
        8 14827 1 1 119 PRO CG   C -15.504  -0.065  10.586 1.00 . A A . 116 PRO CG   1 1 
        8 14828 1 1 119 PRO HA   H -14.880   0.094   7.364 1.00 . A A . 116 PRO HA   1 1 
        8 14829 1 1 119 PRO HB2  H -14.961   1.743   9.562 1.00 . A A . 116 PRO HB2  1 1 
        8 14830 1 1 119 PRO HB3  H -16.396   0.934   8.912 1.00 . A A . 116 PRO HB3  1 1 
        8 14831 1 1 119 PRO HD2  H -15.094  -2.162  10.809 1.00 . A A . 116 PRO HD2  1 1 
        8 14832 1 1 119 PRO HD3  H -16.565  -1.797   9.881 1.00 . A A . 116 PRO HD3  1 1 
        8 14833 1 1 119 PRO HG2  H -14.631   0.097  11.215 1.00 . A A . 116 PRO HG2  1 1 
        8 14834 1 1 119 PRO HG3  H -16.407   0.173  11.139 1.00 . A A . 116 PRO HG3  1 1 
        8 14835 1 1 119 PRO N    N -14.749  -1.446   8.822 1.00 . A A . 116 PRO N    1 1 
        8 14836 1 1 119 PRO O    O -12.294  -0.115   9.332 1.00 . A A . 116 PRO O    1 1 
        8 14837 1 1 120 GLN C    C -10.927   2.803   8.483 1.00 . A A . 117 GLN C    1 1 
        8 14838 1 1 120 GLN CA   C -11.272   1.748   7.414 1.00 . A A . 117 GLN CA   1 1 
        8 14839 1 1 120 GLN CB   C -11.101   2.321   5.989 1.00 . A A . 117 GLN CB   1 1 
        8 14840 1 1 120 GLN CD   C -11.388   1.864   3.463 1.00 . A A . 117 GLN CD   1 1 
        8 14841 1 1 120 GLN CG   C -11.439   1.297   4.877 1.00 . A A . 117 GLN CG   1 1 
        8 14842 1 1 120 GLN H    H -13.333   1.624   6.952 1.00 . A A . 117 GLN H    1 1 
        8 14843 1 1 120 GLN HA   H -10.600   0.902   7.533 1.00 . A A . 117 GLN HA   1 1 
        8 14844 1 1 120 GLN HB2  H -11.757   3.179   5.876 1.00 . A A . 117 GLN HB2  1 1 
        8 14845 1 1 120 GLN HB3  H -10.078   2.649   5.862 1.00 . A A . 117 GLN HB3  1 1 
        8 14846 1 1 120 GLN HE21 H -12.886   0.683   2.905 1.00 . A A . 117 GLN HE21 1 1 
        8 14847 1 1 120 GLN HE22 H -12.256   1.730   1.685 1.00 . A A . 117 GLN HE22 1 1 
        8 14848 1 1 120 GLN HG2  H -10.728   0.481   4.932 1.00 . A A . 117 GLN HG2  1 1 
        8 14849 1 1 120 GLN HG3  H -12.435   0.902   5.059 1.00 . A A . 117 GLN HG3  1 1 
        8 14850 1 1 120 GLN N    N -12.656   1.262   7.559 1.00 . A A . 117 GLN N    1 1 
        8 14851 1 1 120 GLN NE2  N -12.263   1.378   2.595 1.00 . A A . 117 GLN NE2  1 1 
        8 14852 1 1 120 GLN O    O  -9.798   3.291   8.541 1.00 . A A . 117 GLN O    1 1 
        8 14853 1 1 120 GLN OE1  O -10.582   2.740   3.157 1.00 . A A . 117 GLN OE1  1 1 
        8 14854 1 1 121 ALA C    C -11.377   3.212  11.689 1.00 . A A . 118 ALA C    1 1 
        8 14855 1 1 121 ALA CA   C -11.755   4.057  10.449 1.00 . A A . 118 ALA CA   1 1 
        8 14856 1 1 121 ALA CB   C -13.040   4.878  10.659 1.00 . A A . 118 ALA CB   1 1 
        8 14857 1 1 121 ALA H    H -12.822   2.823   9.127 1.00 . A A . 118 ALA H    1 1 
        8 14858 1 1 121 ALA HA   H -10.949   4.758  10.230 1.00 . A A . 118 ALA HA   1 1 
        8 14859 1 1 121 ALA HB1  H -12.913   5.550  11.499 1.00 . A A . 118 ALA HB1  1 1 
        8 14860 1 1 121 ALA HB2  H -13.868   4.215  10.855 1.00 . A A . 118 ALA HB2  1 1 
        8 14861 1 1 121 ALA HB3  H -13.251   5.454   9.761 1.00 . A A . 118 ALA HB3  1 1 
        8 14862 1 1 121 ALA N    N -11.927   3.171   9.300 1.00 . A A . 118 ALA N    1 1 
        8 14863 1 1 121 ALA O    O -10.174   3.164  12.048 1.00 . A A . 118 ALA O    1 1 
        8 14864 1 1 121 ALA OXT  O -12.275   2.572  12.282 1.00 . A A . 118 ALA OXT  1 1 
        9 14865 1 1   4 MET C    C   2.797  -1.927  -1.546 1.00 . A A .   1 MET C    1 1 
        9 14866 1 1   4 MET CA   C   2.521  -0.595  -0.832 1.00 . A A .   1 MET CA   1 1 
        9 14867 1 1   4 MET CB   C   3.633  -0.300   0.215 1.00 . A A .   1 MET CB   1 1 
        9 14868 1 1   4 MET CE   C   6.299   0.989   1.454 1.00 . A A .   1 MET CE   1 1 
        9 14869 1 1   4 MET CG   C   3.538   1.072   0.903 1.00 . A A .   1 MET CG   1 1 
        9 14870 1 1   4 MET H    H   0.450  -0.796  -0.872 1.00 . A A .   1 MET H    1 1 
        9 14871 1 1   4 MET HA   H   2.488   0.207  -1.564 1.00 . A A .   1 MET HA   1 1 
        9 14872 1 1   4 MET HB2  H   3.594  -1.060   0.985 1.00 . A A .   1 MET HB2  1 1 
        9 14873 1 1   4 MET HB3  H   4.600  -0.362  -0.276 1.00 . A A .   1 MET HB3  1 1 
        9 14874 1 1   4 MET HE1  H   6.320  -0.006   1.033 1.00 . A A .   1 MET HE1  1 1 
        9 14875 1 1   4 MET HE2  H   7.094   1.087   2.179 1.00 . A A .   1 MET HE2  1 1 
        9 14876 1 1   4 MET HE3  H   6.440   1.717   0.667 1.00 . A A .   1 MET HE3  1 1 
        9 14877 1 1   4 MET HG2  H   3.725   1.848   0.170 1.00 . A A .   1 MET HG2  1 1 
        9 14878 1 1   4 MET HG3  H   2.538   1.197   1.301 1.00 . A A .   1 MET HG3  1 1 
        9 14879 1 1   4 MET N    N   1.201  -0.662  -0.166 1.00 . A A .   1 MET N    1 1 
        9 14880 1 1   4 MET O    O   2.670  -2.986  -0.944 1.00 . A A .   1 MET O    1 1 
        9 14881 1 1   4 MET SD   S   4.719   1.268   2.262 1.00 . A A .   1 MET SD   1 1 
        9 14882 1 1   5 ARG C    C   4.947  -3.545  -3.161 1.00 . A A .   2 ARG C    1 1 
        9 14883 1 1   5 ARG CA   C   3.538  -3.077  -3.591 1.00 . A A .   2 ARG CA   1 1 
        9 14884 1 1   5 ARG CB   C   3.475  -2.789  -5.103 1.00 . A A .   2 ARG CB   1 1 
        9 14885 1 1   5 ARG CD   C   2.058  -2.060  -7.098 1.00 . A A .   2 ARG CD   1 1 
        9 14886 1 1   5 ARG CG   C   2.083  -2.355  -5.597 1.00 . A A .   2 ARG CG   1 1 
        9 14887 1 1   5 ARG CZ   C   2.767  -0.151  -8.537 1.00 . A A .   2 ARG CZ   1 1 
        9 14888 1 1   5 ARG H    H   3.150  -1.023  -3.288 1.00 . A A .   2 ARG H    1 1 
        9 14889 1 1   5 ARG HA   H   2.816  -3.863  -3.362 1.00 . A A .   2 ARG HA   1 1 
        9 14890 1 1   5 ARG HB2  H   4.181  -1.998  -5.335 1.00 . A A .   2 ARG HB2  1 1 
        9 14891 1 1   5 ARG HB3  H   3.764  -3.685  -5.642 1.00 . A A .   2 ARG HB3  1 1 
        9 14892 1 1   5 ARG HD2  H   2.374  -2.948  -7.636 1.00 . A A .   2 ARG HD2  1 1 
        9 14893 1 1   5 ARG HD3  H   1.039  -1.819  -7.387 1.00 . A A .   2 ARG HD3  1 1 
        9 14894 1 1   5 ARG HE   H   3.726  -0.795  -6.909 1.00 . A A .   2 ARG HE   1 1 
        9 14895 1 1   5 ARG HG2  H   1.371  -3.148  -5.387 1.00 . A A .   2 ARG HG2  1 1 
        9 14896 1 1   5 ARG HG3  H   1.782  -1.461  -5.059 1.00 . A A .   2 ARG HG3  1 1 
        9 14897 1 1   5 ARG HH11 H   1.045  -1.017  -9.143 1.00 . A A .   2 ARG HH11 1 1 
        9 14898 1 1   5 ARG HH12 H   1.588   0.312 -10.108 1.00 . A A .   2 ARG HH12 1 1 
        9 14899 1 1   5 ARG HH21 H   4.447   0.912  -8.211 1.00 . A A .   2 ARG HH21 1 1 
        9 14900 1 1   5 ARG HH22 H   3.514   1.402  -9.586 1.00 . A A .   2 ARG HH22 1 1 
        9 14901 1 1   5 ARG N    N   3.155  -1.881  -2.832 1.00 . A A .   2 ARG N    1 1 
        9 14902 1 1   5 ARG NE   N   2.944  -0.947  -7.477 1.00 . A A .   2 ARG NE   1 1 
        9 14903 1 1   5 ARG NH1  N   1.719  -0.300  -9.328 1.00 . A A .   2 ARG NH1  1 1 
        9 14904 1 1   5 ARG NH2  N   3.647   0.795  -8.799 1.00 . A A .   2 ARG NH2  1 1 
        9 14905 1 1   5 ARG O    O   5.969  -3.074  -3.671 1.00 . A A .   2 ARG O    1 1 
        9 14906 1 1   6 LEU C    C   5.975  -6.520  -1.379 1.00 . A A .   3 LEU C    1 1 
        9 14907 1 1   6 LEU CA   C   6.179  -5.009  -1.578 1.00 . A A .   3 LEU CA   1 1 
        9 14908 1 1   6 LEU CB   C   6.547  -4.271  -0.231 1.00 . A A .   3 LEU CB   1 1 
        9 14909 1 1   6 LEU CD1  C   4.368  -4.809   1.056 1.00 . A A .   3 LEU CD1  1 1 
        9 14910 1 1   6 LEU CD2  C   5.886  -2.953   1.885 1.00 . A A .   3 LEU CD2  1 1 
        9 14911 1 1   6 LEU CG   C   5.366  -3.715   0.646 1.00 . A A .   3 LEU CG   1 1 
        9 14912 1 1   6 LEU H    H   4.097  -4.704  -1.788 1.00 . A A .   3 LEU H    1 1 
        9 14913 1 1   6 LEU HA   H   6.997  -4.880  -2.286 1.00 . A A .   3 LEU HA   1 1 
        9 14914 1 1   6 LEU HB2  H   7.127  -4.951   0.387 1.00 . A A .   3 LEU HB2  1 1 
        9 14915 1 1   6 LEU HB3  H   7.192  -3.433  -0.482 1.00 . A A .   3 LEU HB3  1 1 
        9 14916 1 1   6 LEU HD11 H   4.877  -5.579   1.622 1.00 . A A .   3 LEU HD11 1 1 
        9 14917 1 1   6 LEU HD12 H   3.926  -5.249   0.171 1.00 . A A .   3 LEU HD12 1 1 
        9 14918 1 1   6 LEU HD13 H   3.582  -4.378   1.663 1.00 . A A .   3 LEU HD13 1 1 
        9 14919 1 1   6 LEU HD21 H   5.051  -2.535   2.432 1.00 . A A .   3 LEU HD21 1 1 
        9 14920 1 1   6 LEU HD22 H   6.540  -2.150   1.572 1.00 . A A .   3 LEU HD22 1 1 
        9 14921 1 1   6 LEU HD23 H   6.434  -3.629   2.530 1.00 . A A .   3 LEU HD23 1 1 
        9 14922 1 1   6 LEU HG   H   4.814  -3.001   0.049 1.00 . A A .   3 LEU HG   1 1 
        9 14923 1 1   6 LEU N    N   4.961  -4.426  -2.163 1.00 . A A .   3 LEU N    1 1 
        9 14924 1 1   6 LEU O    O   4.945  -7.084  -1.786 1.00 . A A .   3 LEU O    1 1 
        9 14925 1 1   7 LYS C    C   5.964  -8.800   0.812 1.00 . A A .   4 LYS C    1 1 
        9 14926 1 1   7 LYS CA   C   6.888  -8.588  -0.401 1.00 . A A .   4 LYS CA   1 1 
        9 14927 1 1   7 LYS CB   C   8.303  -9.127  -0.088 1.00 . A A .   4 LYS CB   1 1 
        9 14928 1 1   7 LYS CD   C  10.649  -9.690  -0.905 1.00 . A A .   4 LYS CD   1 1 
        9 14929 1 1   7 LYS CE   C  11.641  -9.659  -2.071 1.00 . A A .   4 LYS CE   1 1 
        9 14930 1 1   7 LYS CG   C   9.267  -9.122  -1.286 1.00 . A A .   4 LYS CG   1 1 
        9 14931 1 1   7 LYS H    H   7.780  -6.671  -0.541 1.00 . A A .   4 LYS H    1 1 
        9 14932 1 1   7 LYS HA   H   6.483  -9.135  -1.249 1.00 . A A .   4 LYS HA   1 1 
        9 14933 1 1   7 LYS HB2  H   8.741  -8.525   0.704 1.00 . A A .   4 LYS HB2  1 1 
        9 14934 1 1   7 LYS HB3  H   8.219 -10.152   0.268 1.00 . A A .   4 LYS HB3  1 1 
        9 14935 1 1   7 LYS HD2  H  11.055  -9.104  -0.089 1.00 . A A .   4 LYS HD2  1 1 
        9 14936 1 1   7 LYS HD3  H  10.528 -10.719  -0.573 1.00 . A A .   4 LYS HD3  1 1 
        9 14937 1 1   7 LYS HE2  H  11.294 -10.327  -2.847 1.00 . A A .   4 LYS HE2  1 1 
        9 14938 1 1   7 LYS HE3  H  11.697  -8.652  -2.463 1.00 . A A .   4 LYS HE3  1 1 
        9 14939 1 1   7 LYS HG2  H   8.843  -9.726  -2.084 1.00 . A A .   4 LYS HG2  1 1 
        9 14940 1 1   7 LYS HG3  H   9.389  -8.101  -1.637 1.00 . A A .   4 LYS HG3  1 1 
        9 14941 1 1   7 LYS HZ1  H  13.355  -9.459  -0.903 1.00 . A A .   4 LYS HZ1  1 1 
        9 14942 1 1   7 LYS HZ2  H  13.653 -10.037  -2.463 1.00 . A A .   4 LYS HZ2  1 1 
        9 14943 1 1   7 LYS HZ3  H  12.977 -11.059  -1.296 1.00 . A A .   4 LYS HZ3  1 1 
        9 14944 1 1   7 LYS N    N   6.964  -7.166  -0.762 1.00 . A A .   4 LYS N    1 1 
        9 14945 1 1   7 LYS NZ   N  12.999 -10.084  -1.654 1.00 . A A .   4 LYS NZ   1 1 
        9 14946 1 1   7 LYS O    O   5.645  -7.852   1.535 1.00 . A A .   4 LYS O    1 1 
        9 14947 1 1   8 SER C    C   5.601 -10.234   3.507 1.00 . A A .   5 SER C    1 1 
        9 14948 1 1   8 SER CA   C   4.803 -10.497   2.206 1.00 . A A .   5 SER CA   1 1 
        9 14949 1 1   8 SER CB   C   4.501 -11.999   2.055 1.00 . A A .   5 SER CB   1 1 
        9 14950 1 1   8 SER H    H   5.800 -10.740   0.355 1.00 . A A .   5 SER H    1 1 
        9 14951 1 1   8 SER HA   H   3.868  -9.940   2.232 1.00 . A A .   5 SER HA   1 1 
        9 14952 1 1   8 SER HB2  H   5.415 -12.570   2.169 1.00 . A A .   5 SER HB2  1 1 
        9 14953 1 1   8 SER HB3  H   3.789 -12.309   2.807 1.00 . A A .   5 SER HB3  1 1 
        9 14954 1 1   8 SER HG   H   3.006 -12.360   0.838 1.00 . A A .   5 SER HG   1 1 
        9 14955 1 1   8 SER N    N   5.570 -10.062   1.025 1.00 . A A .   5 SER N    1 1 
        9 14956 1 1   8 SER O    O   5.032  -9.876   4.536 1.00 . A A .   5 SER O    1 1 
        9 14957 1 1   8 SER OG   O   3.960 -12.277   0.773 1.00 . A A .   5 SER OG   1 1 
        9 14958 1 1   9 GLU C    C   7.912  -8.670   4.853 1.00 . A A .   6 GLU C    1 1 
        9 14959 1 1   9 GLU CA   C   7.894 -10.150   4.491 1.00 . A A .   6 GLU CA   1 1 
        9 14960 1 1   9 GLU CB   C   9.306 -10.659   4.040 1.00 . A A .   6 GLU CB   1 1 
        9 14961 1 1   9 GLU CD   C  11.119  -8.963   4.829 1.00 . A A .   6 GLU CD   1 1 
        9 14962 1 1   9 GLU CG   C  10.503 -10.375   4.997 1.00 . A A .   6 GLU CG   1 1 
        9 14963 1 1   9 GLU H    H   7.292 -10.684   2.545 1.00 . A A .   6 GLU H    1 1 
        9 14964 1 1   9 GLU HA   H   7.570 -10.722   5.354 1.00 . A A .   6 GLU HA   1 1 
        9 14965 1 1   9 GLU HB2  H   9.242 -11.735   3.911 1.00 . A A .   6 GLU HB2  1 1 
        9 14966 1 1   9 GLU HB3  H   9.536 -10.224   3.070 1.00 . A A .   6 GLU HB3  1 1 
        9 14967 1 1   9 GLU HG2  H  10.162 -10.497   6.021 1.00 . A A .   6 GLU HG2  1 1 
        9 14968 1 1   9 GLU HG3  H  11.283 -11.111   4.808 1.00 . A A .   6 GLU HG3  1 1 
        9 14969 1 1   9 GLU N    N   6.935 -10.394   3.404 1.00 . A A .   6 GLU N    1 1 
        9 14970 1 1   9 GLU O    O   7.672  -8.288   6.006 1.00 . A A .   6 GLU O    1 1 
        9 14971 1 1   9 GLU OE1  O  11.600  -8.657   3.718 1.00 . A A .   6 GLU OE1  1 1 
        9 14972 1 1   9 GLU OE2  O  11.106  -8.151   5.787 1.00 . A A .   6 GLU OE2  1 1 
        9 14973 1 1  10 MET C    C   6.990  -5.753   4.390 1.00 . A A .   7 MET C    1 1 
        9 14974 1 1  10 MET CA   C   8.320  -6.400   3.948 1.00 . A A .   7 MET CA   1 1 
        9 14975 1 1  10 MET CB   C   8.821  -5.814   2.601 1.00 . A A .   7 MET CB   1 1 
        9 14976 1 1  10 MET CE   C   9.996  -3.519   5.190 1.00 . A A .   7 MET CE   1 1 
        9 14977 1 1  10 MET CG   C   9.180  -4.310   2.597 1.00 . A A .   7 MET CG   1 1 
        9 14978 1 1  10 MET H    H   8.271  -8.255   2.933 1.00 . A A .   7 MET H    1 1 
        9 14979 1 1  10 MET HA   H   9.071  -6.215   4.711 1.00 . A A .   7 MET HA   1 1 
        9 14980 1 1  10 MET HB2  H   9.707  -6.359   2.298 1.00 . A A .   7 MET HB2  1 1 
        9 14981 1 1  10 MET HB3  H   8.052  -5.978   1.850 1.00 . A A .   7 MET HB3  1 1 
        9 14982 1 1  10 MET HE1  H   9.233  -2.755   5.113 1.00 . A A .   7 MET HE1  1 1 
        9 14983 1 1  10 MET HE2  H  10.790  -3.170   5.829 1.00 . A A .   7 MET HE2  1 1 
        9 14984 1 1  10 MET HE3  H   9.565  -4.418   5.607 1.00 . A A .   7 MET HE3  1 1 
        9 14985 1 1  10 MET HG2  H   9.356  -4.002   1.574 1.00 . A A .   7 MET HG2  1 1 
        9 14986 1 1  10 MET HG3  H   8.335  -3.749   2.982 1.00 . A A .   7 MET HG3  1 1 
        9 14987 1 1  10 MET N    N   8.171  -7.854   3.821 1.00 . A A .   7 MET N    1 1 
        9 14988 1 1  10 MET O    O   6.995  -4.698   5.033 1.00 . A A .   7 MET O    1 1 
        9 14989 1 1  10 MET SD   S  10.654  -3.871   3.561 1.00 . A A .   7 MET SD   1 1 
        9 14990 1 1  11 PHE C    C   4.397  -6.052   6.021 1.00 . A A .   8 PHE C    1 1 
        9 14991 1 1  11 PHE CA   C   4.520  -5.970   4.499 1.00 . A A .   8 PHE CA   1 1 
        9 14992 1 1  11 PHE CB   C   3.374  -6.793   3.837 1.00 . A A .   8 PHE CB   1 1 
        9 14993 1 1  11 PHE CD1  C   1.468  -5.165   3.390 1.00 . A A .   8 PHE CD1  1 1 
        9 14994 1 1  11 PHE CD2  C   1.232  -6.673   5.229 1.00 . A A .   8 PHE CD2  1 1 
        9 14995 1 1  11 PHE CE1  C   0.247  -4.599   3.698 1.00 . A A .   8 PHE CE1  1 1 
        9 14996 1 1  11 PHE CE2  C   0.013  -6.107   5.526 1.00 . A A .   8 PHE CE2  1 1 
        9 14997 1 1  11 PHE CG   C   1.987  -6.214   4.149 1.00 . A A .   8 PHE CG   1 1 
        9 14998 1 1  11 PHE CZ   C  -0.479  -5.069   4.763 1.00 . A A .   8 PHE CZ   1 1 
        9 14999 1 1  11 PHE H    H   5.921  -7.223   3.514 1.00 . A A .   8 PHE H    1 1 
        9 15000 1 1  11 PHE HA   H   4.419  -4.930   4.198 1.00 . A A .   8 PHE HA   1 1 
        9 15001 1 1  11 PHE HB2  H   3.512  -6.790   2.760 1.00 . A A .   8 PHE HB2  1 1 
        9 15002 1 1  11 PHE HB3  H   3.409  -7.818   4.187 1.00 . A A .   8 PHE HB3  1 1 
        9 15003 1 1  11 PHE HD1  H   2.032  -4.790   2.542 1.00 . A A .   8 PHE HD1  1 1 
        9 15004 1 1  11 PHE HD2  H   1.609  -7.489   5.835 1.00 . A A .   8 PHE HD2  1 1 
        9 15005 1 1  11 PHE HE1  H  -0.139  -3.786   3.097 1.00 . A A .   8 PHE HE1  1 1 
        9 15006 1 1  11 PHE HE2  H  -0.562  -6.476   6.366 1.00 . A A .   8 PHE HE2  1 1 
        9 15007 1 1  11 PHE HZ   H  -1.437  -4.626   5.006 1.00 . A A .   8 PHE HZ   1 1 
        9 15008 1 1  11 PHE N    N   5.853  -6.416   4.065 1.00 . A A .   8 PHE N    1 1 
        9 15009 1 1  11 PHE O    O   4.022  -5.071   6.667 1.00 . A A .   8 PHE O    1 1 
        9 15010 1 1  12 VAL C    C   5.576  -6.663   8.816 1.00 . A A .   9 VAL C    1 1 
        9 15011 1 1  12 VAL CA   C   4.573  -7.504   8.010 1.00 . A A .   9 VAL CA   1 1 
        9 15012 1 1  12 VAL CB   C   4.737  -9.027   8.350 1.00 . A A .   9 VAL CB   1 1 
        9 15013 1 1  12 VAL CG1  C   4.507  -9.290   9.844 1.00 . A A .   9 VAL CG1  1 1 
        9 15014 1 1  12 VAL CG2  C   3.786  -9.887   7.497 1.00 . A A .   9 VAL CG2  1 1 
        9 15015 1 1  12 VAL H    H   5.061  -7.949   5.991 1.00 . A A .   9 VAL H    1 1 
        9 15016 1 1  12 VAL HA   H   3.564  -7.205   8.293 1.00 . A A .   9 VAL HA   1 1 
        9 15017 1 1  12 VAL HB   H   5.755  -9.323   8.120 1.00 . A A .   9 VAL HB   1 1 
        9 15018 1 1  12 VAL HG11 H   5.227  -8.731  10.429 1.00 . A A .   9 VAL HG11 1 1 
        9 15019 1 1  12 VAL HG12 H   4.624 -10.345  10.057 1.00 . A A .   9 VAL HG12 1 1 
        9 15020 1 1  12 VAL HG13 H   3.507  -8.979  10.123 1.00 . A A .   9 VAL HG13 1 1 
        9 15021 1 1  12 VAL HG21 H   3.935 -10.937   7.723 1.00 . A A .   9 VAL HG21 1 1 
        9 15022 1 1  12 VAL HG22 H   3.986  -9.721   6.446 1.00 . A A .   9 VAL HG22 1 1 
        9 15023 1 1  12 VAL HG23 H   2.758  -9.619   7.708 1.00 . A A .   9 VAL HG23 1 1 
        9 15024 1 1  12 VAL N    N   4.715  -7.237   6.571 1.00 . A A .   9 VAL N    1 1 
        9 15025 1 1  12 VAL O    O   5.223  -6.101   9.849 1.00 . A A .   9 VAL O    1 1 
        9 15026 1 1  13 SER C    C   7.389  -4.237   9.030 1.00 . A A .  10 SER C    1 1 
        9 15027 1 1  13 SER CA   C   7.862  -5.705   8.903 1.00 . A A .  10 SER CA   1 1 
        9 15028 1 1  13 SER CB   C   9.154  -5.793   8.062 1.00 . A A .  10 SER CB   1 1 
        9 15029 1 1  13 SER H    H   7.008  -7.014   7.462 1.00 . A A .  10 SER H    1 1 
        9 15030 1 1  13 SER HA   H   8.061  -6.099   9.896 1.00 . A A .  10 SER HA   1 1 
        9 15031 1 1  13 SER HB2  H   9.439  -6.829   7.947 1.00 . A A .  10 SER HB2  1 1 
        9 15032 1 1  13 SER HB3  H   8.982  -5.364   7.082 1.00 . A A .  10 SER HB3  1 1 
        9 15033 1 1  13 SER HG   H  10.592  -5.637   9.388 1.00 . A A .  10 SER HG   1 1 
        9 15034 1 1  13 SER N    N   6.806  -6.537   8.293 1.00 . A A .  10 SER N    1 1 
        9 15035 1 1  13 SER O    O   7.629  -3.579  10.051 1.00 . A A .  10 SER O    1 1 
        9 15036 1 1  13 SER OG   O  10.231  -5.101   8.674 1.00 . A A .  10 SER OG   1 1 
        9 15037 1 1  14 ALA C    C   4.811  -2.353   8.877 1.00 . A A .  11 ALA C    1 1 
        9 15038 1 1  14 ALA CA   C   6.069  -2.419   7.976 1.00 . A A .  11 ALA CA   1 1 
        9 15039 1 1  14 ALA CB   C   5.727  -2.019   6.530 1.00 . A A .  11 ALA CB   1 1 
        9 15040 1 1  14 ALA H    H   6.553  -4.336   7.207 1.00 . A A .  11 ALA H    1 1 
        9 15041 1 1  14 ALA HA   H   6.806  -1.712   8.354 1.00 . A A .  11 ALA HA   1 1 
        9 15042 1 1  14 ALA HB1  H   4.986  -2.697   6.128 1.00 . A A .  11 ALA HB1  1 1 
        9 15043 1 1  14 ALA HB2  H   6.621  -2.066   5.923 1.00 . A A .  11 ALA HB2  1 1 
        9 15044 1 1  14 ALA HB3  H   5.338  -1.007   6.510 1.00 . A A .  11 ALA HB3  1 1 
        9 15045 1 1  14 ALA N    N   6.674  -3.761   7.994 1.00 . A A .  11 ALA N    1 1 
        9 15046 1 1  14 ALA O    O   4.540  -1.316   9.474 1.00 . A A .  11 ALA O    1 1 
        9 15047 1 1  15 LEU C    C   3.036  -3.346  11.234 1.00 . A A .  12 LEU C    1 1 
        9 15048 1 1  15 LEU CA   C   2.795  -3.582   9.728 1.00 . A A .  12 LEU CA   1 1 
        9 15049 1 1  15 LEU CB   C   2.140  -4.979   9.466 1.00 . A A .  12 LEU CB   1 1 
        9 15050 1 1  15 LEU CD1  C   0.117  -6.505   9.132 1.00 . A A .  12 LEU CD1  1 1 
        9 15051 1 1  15 LEU CD2  C   0.068  -4.856  11.054 1.00 . A A .  12 LEU CD2  1 1 
        9 15052 1 1  15 LEU CG   C   0.579  -5.115   9.613 1.00 . A A .  12 LEU CG   1 1 
        9 15053 1 1  15 LEU H    H   4.406  -4.284   8.524 1.00 . A A .  12 LEU H    1 1 
        9 15054 1 1  15 LEU HA   H   2.135  -2.806   9.351 1.00 . A A .  12 LEU HA   1 1 
        9 15055 1 1  15 LEU HB2  H   2.392  -5.264   8.448 1.00 . A A .  12 LEU HB2  1 1 
        9 15056 1 1  15 LEU HB3  H   2.606  -5.704  10.128 1.00 . A A .  12 LEU HB3  1 1 
        9 15057 1 1  15 LEU HD11 H   0.561  -7.277   9.751 1.00 . A A .  12 LEU HD11 1 1 
        9 15058 1 1  15 LEU HD12 H   0.420  -6.656   8.105 1.00 . A A .  12 LEU HD12 1 1 
        9 15059 1 1  15 LEU HD13 H  -0.962  -6.574   9.193 1.00 . A A .  12 LEU HD13 1 1 
        9 15060 1 1  15 LEU HD21 H  -1.008  -4.968  11.088 1.00 . A A .  12 LEU HD21 1 1 
        9 15061 1 1  15 LEU HD22 H   0.327  -3.849  11.353 1.00 . A A .  12 LEU HD22 1 1 
        9 15062 1 1  15 LEU HD23 H   0.526  -5.560  11.738 1.00 . A A .  12 LEU HD23 1 1 
        9 15063 1 1  15 LEU HG   H   0.113  -4.381   8.965 1.00 . A A .  12 LEU HG   1 1 
        9 15064 1 1  15 LEU N    N   4.076  -3.481   8.978 1.00 . A A .  12 LEU N    1 1 
        9 15065 1 1  15 LEU O    O   2.282  -2.601  11.881 1.00 . A A .  12 LEU O    1 1 
        9 15066 1 1  16 ILE C    C   4.812  -2.272  13.418 1.00 . A A .  13 ILE C    1 1 
        9 15067 1 1  16 ILE CA   C   4.539  -3.788  13.168 1.00 . A A .  13 ILE CA   1 1 
        9 15068 1 1  16 ILE CB   C   5.811  -4.691  13.541 1.00 . A A .  13 ILE CB   1 1 
        9 15069 1 1  16 ILE CD1  C   4.699  -6.939  12.728 1.00 . A A .  13 ILE CD1  1 1 
        9 15070 1 1  16 ILE CG1  C   5.457  -6.207  13.801 1.00 . A A .  13 ILE CG1  1 1 
        9 15071 1 1  16 ILE CG2  C   6.537  -4.159  14.798 1.00 . A A .  13 ILE CG2  1 1 
        9 15072 1 1  16 ILE H    H   4.606  -4.600  11.204 1.00 . A A .  13 ILE H    1 1 
        9 15073 1 1  16 ILE HA   H   3.707  -4.094  13.802 1.00 . A A .  13 ILE HA   1 1 
        9 15074 1 1  16 ILE HB   H   6.508  -4.636  12.710 1.00 . A A .  13 ILE HB   1 1 
        9 15075 1 1  16 ILE HD11 H   5.288  -6.968  11.826 1.00 . A A .  13 ILE HD11 1 1 
        9 15076 1 1  16 ILE HD12 H   3.759  -6.439  12.534 1.00 . A A .  13 ILE HD12 1 1 
        9 15077 1 1  16 ILE HD13 H   4.506  -7.950  13.062 1.00 . A A .  13 ILE HD13 1 1 
        9 15078 1 1  16 ILE HG12 H   6.372  -6.761  13.953 1.00 . A A .  13 ILE HG12 1 1 
        9 15079 1 1  16 ILE HG13 H   4.868  -6.280  14.710 1.00 . A A .  13 ILE HG13 1 1 
        9 15080 1 1  16 ILE HG21 H   5.849  -4.132  15.635 1.00 . A A .  13 ILE HG21 1 1 
        9 15081 1 1  16 ILE HG22 H   6.910  -3.162  14.613 1.00 . A A .  13 ILE HG22 1 1 
        9 15082 1 1  16 ILE HG23 H   7.371  -4.807  15.046 1.00 . A A .  13 ILE HG23 1 1 
        9 15083 1 1  16 ILE N    N   4.102  -3.981  11.770 1.00 . A A .  13 ILE N    1 1 
        9 15084 1 1  16 ILE O    O   4.386  -1.713  14.423 1.00 . A A .  13 ILE O    1 1 
        9 15085 1 1  17 ARG C    C   4.467   0.701  12.481 1.00 . A A .  14 ARG C    1 1 
        9 15086 1 1  17 ARG CA   C   5.755  -0.149  12.504 1.00 . A A .  14 ARG CA   1 1 
        9 15087 1 1  17 ARG CB   C   6.730   0.267  11.354 1.00 . A A .  14 ARG CB   1 1 
        9 15088 1 1  17 ARG CD   C   8.753  -1.210  12.125 1.00 . A A .  14 ARG CD   1 1 
        9 15089 1 1  17 ARG CG   C   8.251   0.184  11.682 1.00 . A A .  14 ARG CG   1 1 
        9 15090 1 1  17 ARG CZ   C   8.873  -1.232  14.632 1.00 . A A .  14 ARG CZ   1 1 
        9 15091 1 1  17 ARG H    H   5.727  -2.102  11.642 1.00 . A A .  14 ARG H    1 1 
        9 15092 1 1  17 ARG HA   H   6.250   0.029  13.457 1.00 . A A .  14 ARG HA   1 1 
        9 15093 1 1  17 ARG HB2  H   6.538  -0.368  10.496 1.00 . A A .  14 ARG HB2  1 1 
        9 15094 1 1  17 ARG HB3  H   6.516   1.291  11.060 1.00 . A A .  14 ARG HB3  1 1 
        9 15095 1 1  17 ARG HD2  H   8.389  -1.950  11.424 1.00 . A A .  14 ARG HD2  1 1 
        9 15096 1 1  17 ARG HD3  H   9.840  -1.219  12.108 1.00 . A A .  14 ARG HD3  1 1 
        9 15097 1 1  17 ARG HE   H   7.464  -2.100  13.519 1.00 . A A .  14 ARG HE   1 1 
        9 15098 1 1  17 ARG HG2  H   8.809   0.478  10.799 1.00 . A A .  14 ARG HG2  1 1 
        9 15099 1 1  17 ARG HG3  H   8.466   0.893  12.474 1.00 . A A .  14 ARG HG3  1 1 
        9 15100 1 1  17 ARG HH11 H  10.486  -0.357  13.788 1.00 . A A .  14 ARG HH11 1 1 
        9 15101 1 1  17 ARG HH12 H  10.449  -0.320  15.520 1.00 . A A .  14 ARG HH12 1 1 
        9 15102 1 1  17 ARG HH21 H   7.429  -2.046  15.785 1.00 . A A .  14 ARG HH21 1 1 
        9 15103 1 1  17 ARG HH22 H   8.717  -1.273  16.643 1.00 . A A .  14 ARG HH22 1 1 
        9 15104 1 1  17 ARG N    N   5.457  -1.606  12.441 1.00 . A A .  14 ARG N    1 1 
        9 15105 1 1  17 ARG NE   N   8.289  -1.584  13.475 1.00 . A A .  14 ARG NE   1 1 
        9 15106 1 1  17 ARG NH1  N  10.029  -0.587  14.646 1.00 . A A .  14 ARG NH1  1 1 
        9 15107 1 1  17 ARG NH2  N   8.292  -1.546  15.776 1.00 . A A .  14 ARG NH2  1 1 
        9 15108 1 1  17 ARG O    O   4.405   1.726  13.172 1.00 . A A .  14 ARG O    1 1 
        9 15109 1 1  18 ARG C    C   1.438   1.064  12.930 1.00 . A A .  15 ARG C    1 1 
        9 15110 1 1  18 ARG CA   C   2.169   0.979  11.580 1.00 . A A .  15 ARG CA   1 1 
        9 15111 1 1  18 ARG CB   C   1.224   0.306  10.546 1.00 . A A .  15 ARG CB   1 1 
        9 15112 1 1  18 ARG CD   C   0.675  -0.188   8.092 1.00 . A A .  15 ARG CD   1 1 
        9 15113 1 1  18 ARG CG   C   1.768   0.212   9.103 1.00 . A A .  15 ARG CG   1 1 
        9 15114 1 1  18 ARG CZ   C  -1.325   0.936   7.086 1.00 . A A .  15 ARG CZ   1 1 
        9 15115 1 1  18 ARG H    H   3.568  -0.589  11.229 1.00 . A A .  15 ARG H    1 1 
        9 15116 1 1  18 ARG HA   H   2.398   1.985  11.239 1.00 . A A .  15 ARG HA   1 1 
        9 15117 1 1  18 ARG HB2  H   1.007  -0.703  10.886 1.00 . A A .  15 ARG HB2  1 1 
        9 15118 1 1  18 ARG HB3  H   0.289   0.864  10.518 1.00 . A A .  15 ARG HB3  1 1 
        9 15119 1 1  18 ARG HD2  H   1.126  -0.320   7.115 1.00 . A A .  15 ARG HD2  1 1 
        9 15120 1 1  18 ARG HD3  H   0.214  -1.125   8.404 1.00 . A A .  15 ARG HD3  1 1 
        9 15121 1 1  18 ARG HE   H  -0.340   1.549   8.699 1.00 . A A .  15 ARG HE   1 1 
        9 15122 1 1  18 ARG HG2  H   2.178   1.175   8.815 1.00 . A A .  15 ARG HG2  1 1 
        9 15123 1 1  18 ARG HG3  H   2.559  -0.530   9.077 1.00 . A A .  15 ARG HG3  1 1 
        9 15124 1 1  18 ARG HH11 H  -0.808  -0.745   6.082 1.00 . A A .  15 ARG HH11 1 1 
        9 15125 1 1  18 ARG HH12 H  -2.169   0.116   5.440 1.00 . A A .  15 ARG HH12 1 1 
        9 15126 1 1  18 ARG HH21 H  -2.081   2.640   7.860 1.00 . A A .  15 ARG HH21 1 1 
        9 15127 1 1  18 ARG HH22 H  -2.895   2.035   6.453 1.00 . A A .  15 ARG HH22 1 1 
        9 15128 1 1  18 ARG N    N   3.451   0.253  11.714 1.00 . A A .  15 ARG N    1 1 
        9 15129 1 1  18 ARG NE   N  -0.367   0.851   8.011 1.00 . A A .  15 ARG NE   1 1 
        9 15130 1 1  18 ARG NH1  N  -1.445   0.027   6.126 1.00 . A A .  15 ARG NH1  1 1 
        9 15131 1 1  18 ARG NH2  N  -2.165   1.949   7.135 1.00 . A A .  15 ARG NH2  1 1 
        9 15132 1 1  18 ARG O    O   0.961   2.139  13.322 1.00 . A A .  15 ARG O    1 1 
        9 15133 1 1  19 VAL C    C   1.328   0.587  16.029 1.00 . A A .  16 VAL C    1 1 
        9 15134 1 1  19 VAL CA   C   0.607  -0.173  14.895 1.00 . A A .  16 VAL CA   1 1 
        9 15135 1 1  19 VAL CB   C   0.310  -1.661  15.326 1.00 . A A .  16 VAL CB   1 1 
        9 15136 1 1  19 VAL CG1  C  -0.312  -2.481  14.170 1.00 . A A .  16 VAL CG1  1 1 
        9 15137 1 1  19 VAL CG2  C   1.557  -2.358  15.866 1.00 . A A .  16 VAL CG2  1 1 
        9 15138 1 1  19 VAL H    H   1.815  -0.880  13.296 1.00 . A A .  16 VAL H    1 1 
        9 15139 1 1  19 VAL HA   H  -0.355   0.313  14.724 1.00 . A A .  16 VAL HA   1 1 
        9 15140 1 1  19 VAL HB   H  -0.426  -1.628  16.130 1.00 . A A .  16 VAL HB   1 1 
        9 15141 1 1  19 VAL HG11 H  -0.553  -3.481  14.513 1.00 . A A .  16 VAL HG11 1 1 
        9 15142 1 1  19 VAL HG12 H   0.388  -2.547  13.346 1.00 . A A .  16 VAL HG12 1 1 
        9 15143 1 1  19 VAL HG13 H  -1.213  -1.996  13.826 1.00 . A A .  16 VAL HG13 1 1 
        9 15144 1 1  19 VAL HG21 H   1.991  -1.774  16.666 1.00 . A A .  16 VAL HG21 1 1 
        9 15145 1 1  19 VAL HG22 H   2.285  -2.477  15.073 1.00 . A A .  16 VAL HG22 1 1 
        9 15146 1 1  19 VAL HG23 H   1.284  -3.330  16.255 1.00 . A A .  16 VAL HG23 1 1 
        9 15147 1 1  19 VAL N    N   1.360  -0.081  13.635 1.00 . A A .  16 VAL N    1 1 
        9 15148 1 1  19 VAL O    O   0.677   1.265  16.811 1.00 . A A .  16 VAL O    1 1 
        9 15149 1 1  20 PHE C    C   3.473   2.701  16.888 1.00 . A A .  17 PHE C    1 1 
        9 15150 1 1  20 PHE CA   C   3.512   1.175  17.096 1.00 . A A .  17 PHE CA   1 1 
        9 15151 1 1  20 PHE CB   C   4.979   0.643  17.072 1.00 . A A .  17 PHE CB   1 1 
        9 15152 1 1  20 PHE CD1  C   4.905  -1.891  17.389 1.00 . A A .  17 PHE CD1  1 1 
        9 15153 1 1  20 PHE CD2  C   5.801  -0.576  19.160 1.00 . A A .  17 PHE CD2  1 1 
        9 15154 1 1  20 PHE CE1  C   5.146  -3.036  18.115 1.00 . A A .  17 PHE CE1  1 1 
        9 15155 1 1  20 PHE CE2  C   6.037  -1.726  19.889 1.00 . A A .  17 PHE CE2  1 1 
        9 15156 1 1  20 PHE CG   C   5.225  -0.636  17.891 1.00 . A A .  17 PHE CG   1 1 
        9 15157 1 1  20 PHE CZ   C   5.712  -2.956  19.364 1.00 . A A .  17 PHE CZ   1 1 
        9 15158 1 1  20 PHE H    H   3.131  -0.065  15.407 1.00 . A A .  17 PHE H    1 1 
        9 15159 1 1  20 PHE HA   H   3.077   0.957  18.071 1.00 . A A .  17 PHE HA   1 1 
        9 15160 1 1  20 PHE HB2  H   5.259   0.430  16.046 1.00 . A A .  17 PHE HB2  1 1 
        9 15161 1 1  20 PHE HB3  H   5.648   1.409  17.451 1.00 . A A .  17 PHE HB3  1 1 
        9 15162 1 1  20 PHE HD1  H   4.454  -1.969  16.412 1.00 . A A .  17 PHE HD1  1 1 
        9 15163 1 1  20 PHE HD2  H   6.060   0.390  19.582 1.00 . A A .  17 PHE HD2  1 1 
        9 15164 1 1  20 PHE HE1  H   4.886  -4.003  17.700 1.00 . A A .  17 PHE HE1  1 1 
        9 15165 1 1  20 PHE HE2  H   6.482  -1.662  20.873 1.00 . A A .  17 PHE HE2  1 1 
        9 15166 1 1  20 PHE HZ   H   5.901  -3.860  19.935 1.00 . A A .  17 PHE HZ   1 1 
        9 15167 1 1  20 PHE N    N   2.680   0.487  16.079 1.00 . A A .  17 PHE N    1 1 
        9 15168 1 1  20 PHE O    O   3.554   3.469  17.854 1.00 . A A .  17 PHE O    1 1 
        9 15169 1 1  21 ALA C    C   1.745   5.042  15.699 1.00 . A A .  18 ALA C    1 1 
        9 15170 1 1  21 ALA CA   C   3.139   4.543  15.259 1.00 . A A .  18 ALA CA   1 1 
        9 15171 1 1  21 ALA CB   C   3.346   4.735  13.753 1.00 . A A .  18 ALA CB   1 1 
        9 15172 1 1  21 ALA H    H   3.341   2.458  14.901 1.00 . A A .  18 ALA H    1 1 
        9 15173 1 1  21 ALA HA   H   3.898   5.126  15.779 1.00 . A A .  18 ALA HA   1 1 
        9 15174 1 1  21 ALA HB1  H   2.606   4.163  13.208 1.00 . A A .  18 ALA HB1  1 1 
        9 15175 1 1  21 ALA HB2  H   4.333   4.391  13.477 1.00 . A A .  18 ALA HB2  1 1 
        9 15176 1 1  21 ALA HB3  H   3.250   5.784  13.494 1.00 . A A .  18 ALA HB3  1 1 
        9 15177 1 1  21 ALA N    N   3.326   3.124  15.620 1.00 . A A .  18 ALA N    1 1 
        9 15178 1 1  21 ALA O    O   1.547   6.240  15.911 1.00 . A A .  18 ALA O    1 1 
        9 15179 1 1  22 ALA C    C  -0.638   4.225  17.896 1.00 . A A .  19 ALA C    1 1 
        9 15180 1 1  22 ALA CA   C  -0.567   4.383  16.355 1.00 . A A .  19 ALA CA   1 1 
        9 15181 1 1  22 ALA CB   C  -1.586   3.465  15.660 1.00 . A A .  19 ALA CB   1 1 
        9 15182 1 1  22 ALA H    H   1.005   3.185  15.566 1.00 . A A .  19 ALA H    1 1 
        9 15183 1 1  22 ALA HA   H  -0.822   5.411  16.107 1.00 . A A .  19 ALA HA   1 1 
        9 15184 1 1  22 ALA HB1  H  -2.588   3.707  15.993 1.00 . A A .  19 ALA HB1  1 1 
        9 15185 1 1  22 ALA HB2  H  -1.371   2.430  15.895 1.00 . A A .  19 ALA HB2  1 1 
        9 15186 1 1  22 ALA HB3  H  -1.527   3.602  14.586 1.00 . A A .  19 ALA HB3  1 1 
        9 15187 1 1  22 ALA N    N   0.791   4.104  15.835 1.00 . A A .  19 ALA N    1 1 
        9 15188 1 1  22 ALA O    O  -1.693   4.466  18.496 1.00 . A A .  19 ALA O    1 1 
        9 15189 1 1  23 GLY C    C   0.164   2.281  20.465 1.00 . A A .  20 GLY C    1 1 
        9 15190 1 1  23 GLY CA   C   0.576   3.664  19.983 1.00 . A A .  20 GLY CA   1 1 
        9 15191 1 1  23 GLY H    H   1.279   3.624  17.981 1.00 . A A .  20 GLY H    1 1 
        9 15192 1 1  23 GLY HA2  H   1.601   3.833  20.284 1.00 . A A .  20 GLY HA2  1 1 
        9 15193 1 1  23 GLY HA3  H  -0.048   4.408  20.466 1.00 . A A .  20 GLY HA3  1 1 
        9 15194 1 1  23 GLY N    N   0.490   3.822  18.522 1.00 . A A .  20 GLY N    1 1 
        9 15195 1 1  23 GLY O    O  -0.264   2.118  21.612 1.00 . A A .  20 GLY O    1 1 
        9 15196 1 1  24 GLY C    C   1.121  -1.059  19.856 1.00 . A A .  21 GLY C    1 1 
        9 15197 1 1  24 GLY CA   C  -0.068  -0.103  19.868 1.00 . A A .  21 GLY CA   1 1 
        9 15198 1 1  24 GLY H    H   0.730   1.486  18.733 1.00 . A A .  21 GLY H    1 1 
        9 15199 1 1  24 GLY HA2  H  -0.548  -0.166  20.835 1.00 . A A .  21 GLY HA2  1 1 
        9 15200 1 1  24 GLY HA3  H  -0.777  -0.413  19.111 1.00 . A A .  21 GLY HA3  1 1 
        9 15201 1 1  24 GLY N    N   0.323   1.282  19.590 1.00 . A A .  21 GLY N    1 1 
        9 15202 1 1  24 GLY O    O   2.281  -0.623  19.903 1.00 . A A .  21 GLY O    1 1 
        9 15203 1 1  25 PHE C    C   1.646  -4.418  18.670 1.00 . A A .  22 PHE C    1 1 
        9 15204 1 1  25 PHE CA   C   1.825  -3.454  19.855 1.00 . A A .  22 PHE CA   1 1 
        9 15205 1 1  25 PHE CB   C   1.665  -4.203  21.212 1.00 . A A .  22 PHE CB   1 1 
        9 15206 1 1  25 PHE CD1  C   3.881  -5.405  21.558 1.00 . A A .  22 PHE CD1  1 1 
        9 15207 1 1  25 PHE CD2  C   1.923  -6.743  21.212 1.00 . A A .  22 PHE CD2  1 1 
        9 15208 1 1  25 PHE CE1  C   4.644  -6.551  21.636 1.00 . A A .  22 PHE CE1  1 1 
        9 15209 1 1  25 PHE CE2  C   2.689  -7.887  21.296 1.00 . A A .  22 PHE CE2  1 1 
        9 15210 1 1  25 PHE CG   C   2.505  -5.477  21.342 1.00 . A A .  22 PHE CG   1 1 
        9 15211 1 1  25 PHE CZ   C   4.051  -7.790  21.509 1.00 . A A .  22 PHE CZ   1 1 
        9 15212 1 1  25 PHE H    H  -0.109  -2.614  19.613 1.00 . A A .  22 PHE H    1 1 
        9 15213 1 1  25 PHE HA   H   2.823  -3.022  19.799 1.00 . A A .  22 PHE HA   1 1 
        9 15214 1 1  25 PHE HB2  H   1.954  -3.534  22.013 1.00 . A A .  22 PHE HB2  1 1 
        9 15215 1 1  25 PHE HB3  H   0.620  -4.468  21.348 1.00 . A A .  22 PHE HB3  1 1 
        9 15216 1 1  25 PHE HD1  H   4.356  -4.435  21.664 1.00 . A A .  22 PHE HD1  1 1 
        9 15217 1 1  25 PHE HD2  H   0.855  -6.823  21.046 1.00 . A A .  22 PHE HD2  1 1 
        9 15218 1 1  25 PHE HE1  H   5.711  -6.478  21.802 1.00 . A A .  22 PHE HE1  1 1 
        9 15219 1 1  25 PHE HE2  H   2.224  -8.861  21.195 1.00 . A A .  22 PHE HE2  1 1 
        9 15220 1 1  25 PHE HZ   H   4.654  -8.688  21.571 1.00 . A A .  22 PHE HZ   1 1 
        9 15221 1 1  25 PHE N    N   0.828  -2.363  19.767 1.00 . A A .  22 PHE N    1 1 
        9 15222 1 1  25 PHE O    O   0.566  -4.482  18.090 1.00 . A A .  22 PHE O    1 1 
        9 15223 1 1  26 ALA C    C   3.922  -7.112  17.410 1.00 . A A .  23 ALA C    1 1 
        9 15224 1 1  26 ALA CA   C   2.706  -6.196  17.281 1.00 . A A .  23 ALA CA   1 1 
        9 15225 1 1  26 ALA CB   C   2.662  -5.600  15.876 1.00 . A A .  23 ALA CB   1 1 
        9 15226 1 1  26 ALA H    H   3.573  -4.977  18.779 1.00 . A A .  23 ALA H    1 1 
        9 15227 1 1  26 ALA HA   H   1.808  -6.789  17.429 1.00 . A A .  23 ALA HA   1 1 
        9 15228 1 1  26 ALA HB1  H   1.749  -5.038  15.749 1.00 . A A .  23 ALA HB1  1 1 
        9 15229 1 1  26 ALA HB2  H   2.693  -6.390  15.133 1.00 . A A .  23 ALA HB2  1 1 
        9 15230 1 1  26 ALA HB3  H   3.508  -4.939  15.730 1.00 . A A .  23 ALA HB3  1 1 
        9 15231 1 1  26 ALA N    N   2.727  -5.145  18.315 1.00 . A A .  23 ALA N    1 1 
        9 15232 1 1  26 ALA O    O   4.946  -6.708  17.980 1.00 . A A .  23 ALA O    1 1 
        9 15233 1 1  27 ALA C    C   4.551 -10.461  15.848 1.00 . A A .  24 ALA C    1 1 
        9 15234 1 1  27 ALA CA   C   4.871  -9.338  16.849 1.00 . A A .  24 ALA CA   1 1 
        9 15235 1 1  27 ALA CB   C   5.081  -9.911  18.266 1.00 . A A .  24 ALA CB   1 1 
        9 15236 1 1  27 ALA H    H   2.946  -8.565  16.406 1.00 . A A .  24 ALA H    1 1 
        9 15237 1 1  27 ALA HA   H   5.790  -8.839  16.536 1.00 . A A .  24 ALA HA   1 1 
        9 15238 1 1  27 ALA HB1  H   4.184 -10.425  18.593 1.00 . A A .  24 ALA HB1  1 1 
        9 15239 1 1  27 ALA HB2  H   5.296  -9.102  18.953 1.00 . A A .  24 ALA HB2  1 1 
        9 15240 1 1  27 ALA HB3  H   5.912 -10.603  18.263 1.00 . A A .  24 ALA HB3  1 1 
        9 15241 1 1  27 ALA N    N   3.799  -8.333  16.844 1.00 . A A .  24 ALA N    1 1 
        9 15242 1 1  27 ALA O    O   3.430 -10.988  15.828 1.00 . A A .  24 ALA O    1 1 
        9 15243 1 1  28 VAL C    C   5.637 -13.243  14.732 1.00 . A A .  25 VAL C    1 1 
        9 15244 1 1  28 VAL CA   C   5.451 -11.890  14.025 1.00 . A A .  25 VAL CA   1 1 
        9 15245 1 1  28 VAL CB   C   6.531 -11.746  12.882 1.00 . A A .  25 VAL CB   1 1 
        9 15246 1 1  28 VAL CG1  C   6.244 -12.715  11.707 1.00 . A A .  25 VAL CG1  1 1 
        9 15247 1 1  28 VAL CG2  C   6.645 -10.284  12.401 1.00 . A A .  25 VAL CG2  1 1 
        9 15248 1 1  28 VAL H    H   6.386 -10.297  15.064 1.00 . A A .  25 VAL H    1 1 
        9 15249 1 1  28 VAL HA   H   4.461 -11.849  13.571 1.00 . A A .  25 VAL HA   1 1 
        9 15250 1 1  28 VAL HB   H   7.498 -12.022  13.296 1.00 . A A .  25 VAL HB   1 1 
        9 15251 1 1  28 VAL HG11 H   5.280 -12.484  11.268 1.00 . A A .  25 VAL HG11 1 1 
        9 15252 1 1  28 VAL HG12 H   6.233 -13.737  12.065 1.00 . A A .  25 VAL HG12 1 1 
        9 15253 1 1  28 VAL HG13 H   7.013 -12.613  10.952 1.00 . A A .  25 VAL HG13 1 1 
        9 15254 1 1  28 VAL HG21 H   5.681  -9.937  12.051 1.00 . A A .  25 VAL HG21 1 1 
        9 15255 1 1  28 VAL HG22 H   7.362 -10.217  11.594 1.00 . A A .  25 VAL HG22 1 1 
        9 15256 1 1  28 VAL HG23 H   6.972  -9.653  13.219 1.00 . A A .  25 VAL HG23 1 1 
        9 15257 1 1  28 VAL N    N   5.548 -10.803  15.014 1.00 . A A .  25 VAL N    1 1 
        9 15258 1 1  28 VAL O    O   6.758 -13.605  15.103 1.00 . A A .  25 VAL O    1 1 
        9 15259 1 1  29 GLU C    C   4.945 -16.391  14.665 1.00 . A A .  26 GLU C    1 1 
        9 15260 1 1  29 GLU CA   C   4.525 -15.263  15.622 1.00 . A A .  26 GLU CA   1 1 
        9 15261 1 1  29 GLU CB   C   3.124 -15.535  16.227 1.00 . A A .  26 GLU CB   1 1 
        9 15262 1 1  29 GLU CD   C   3.734 -14.504  18.500 1.00 . A A .  26 GLU CD   1 1 
        9 15263 1 1  29 GLU CG   C   2.726 -14.533  17.330 1.00 . A A .  26 GLU CG   1 1 
        9 15264 1 1  29 GLU H    H   3.674 -13.571  14.675 1.00 . A A .  26 GLU H    1 1 
        9 15265 1 1  29 GLU HA   H   5.246 -15.223  16.437 1.00 . A A .  26 GLU HA   1 1 
        9 15266 1 1  29 GLU HB2  H   2.380 -15.488  15.435 1.00 . A A .  26 GLU HB2  1 1 
        9 15267 1 1  29 GLU HB3  H   3.111 -16.533  16.655 1.00 . A A .  26 GLU HB3  1 1 
        9 15268 1 1  29 GLU HG2  H   2.658 -13.539  16.893 1.00 . A A .  26 GLU HG2  1 1 
        9 15269 1 1  29 GLU HG3  H   1.750 -14.808  17.716 1.00 . A A .  26 GLU HG3  1 1 
        9 15270 1 1  29 GLU N    N   4.529 -13.952  14.956 1.00 . A A .  26 GLU N    1 1 
        9 15271 1 1  29 GLU O    O   5.700 -17.291  15.050 1.00 . A A .  26 GLU O    1 1 
        9 15272 1 1  29 GLU OE1  O   3.671 -15.404  19.371 1.00 . A A .  26 GLU OE1  1 1 
        9 15273 1 1  29 GLU OE2  O   4.604 -13.603  18.543 1.00 . A A .  26 GLU OE2  1 1 
        9 15274 1 1  30 LYS C    C   5.259 -16.595  11.115 1.00 . A A .  27 LYS C    1 1 
        9 15275 1 1  30 LYS CA   C   4.780 -17.322  12.376 1.00 . A A .  27 LYS CA   1 1 
        9 15276 1 1  30 LYS CB   C   3.547 -18.209  12.068 1.00 . A A .  27 LYS CB   1 1 
        9 15277 1 1  30 LYS CD   C   2.537 -20.181  10.768 1.00 . A A .  27 LYS CD   1 1 
        9 15278 1 1  30 LYS CE   C   2.797 -21.314   9.767 1.00 . A A .  27 LYS CE   1 1 
        9 15279 1 1  30 LYS CG   C   3.776 -19.290  10.991 1.00 . A A .  27 LYS CG   1 1 
        9 15280 1 1  30 LYS H    H   3.856 -15.597  13.182 1.00 . A A .  27 LYS H    1 1 
        9 15281 1 1  30 LYS HA   H   5.589 -17.957  12.741 1.00 . A A .  27 LYS HA   1 1 
        9 15282 1 1  30 LYS HB2  H   3.243 -18.703  12.986 1.00 . A A .  27 LYS HB2  1 1 
        9 15283 1 1  30 LYS HB3  H   2.731 -17.568  11.741 1.00 . A A .  27 LYS HB3  1 1 
        9 15284 1 1  30 LYS HD2  H   2.250 -20.619  11.715 1.00 . A A .  27 LYS HD2  1 1 
        9 15285 1 1  30 LYS HD3  H   1.721 -19.566  10.398 1.00 . A A .  27 LYS HD3  1 1 
        9 15286 1 1  30 LYS HE2  H   1.899 -21.909   9.663 1.00 . A A .  27 LYS HE2  1 1 
        9 15287 1 1  30 LYS HE3  H   3.051 -20.888   8.803 1.00 . A A .  27 LYS HE3  1 1 
        9 15288 1 1  30 LYS HG2  H   4.029 -18.801  10.054 1.00 . A A .  27 LYS HG2  1 1 
        9 15289 1 1  30 LYS HG3  H   4.609 -19.913  11.299 1.00 . A A .  27 LYS HG3  1 1 
        9 15290 1 1  30 LYS HZ1  H   4.005 -22.994   9.529 1.00 . A A .  27 LYS HZ1  1 1 
        9 15291 1 1  30 LYS HZ2  H   3.702 -22.589  11.140 1.00 . A A .  27 LYS HZ2  1 1 
        9 15292 1 1  30 LYS HZ3  H   4.794 -21.675  10.231 1.00 . A A .  27 LYS HZ3  1 1 
        9 15293 1 1  30 LYS N    N   4.454 -16.334  13.418 1.00 . A A .  27 LYS N    1 1 
        9 15294 1 1  30 LYS NZ   N   3.900 -22.203  10.199 1.00 . A A .  27 LYS NZ   1 1 
        9 15295 1 1  30 LYS O    O   4.751 -15.522  10.777 1.00 . A A .  27 LYS O    1 1 
        9 15296 1 1  31 LYS C    C   6.865 -17.677   8.099 1.00 . A A .  28 LYS C    1 1 
        9 15297 1 1  31 LYS CA   C   6.878 -16.646   9.238 1.00 . A A .  28 LYS CA   1 1 
        9 15298 1 1  31 LYS CB   C   8.333 -16.233   9.595 1.00 . A A .  28 LYS CB   1 1 
        9 15299 1 1  31 LYS CD   C  10.572 -15.243   8.800 1.00 . A A .  28 LYS CD   1 1 
        9 15300 1 1  31 LYS CE   C  11.399 -14.762   7.594 1.00 . A A .  28 LYS CE   1 1 
        9 15301 1 1  31 LYS CG   C   9.184 -15.777   8.392 1.00 . A A .  28 LYS CG   1 1 
        9 15302 1 1  31 LYS H    H   6.512 -18.096  10.723 1.00 . A A .  28 LYS H    1 1 
        9 15303 1 1  31 LYS HA   H   6.327 -15.760   8.920 1.00 . A A .  28 LYS HA   1 1 
        9 15304 1 1  31 LYS HB2  H   8.289 -15.417  10.310 1.00 . A A .  28 LYS HB2  1 1 
        9 15305 1 1  31 LYS HB3  H   8.832 -17.074  10.068 1.00 . A A .  28 LYS HB3  1 1 
        9 15306 1 1  31 LYS HD2  H  10.440 -14.411   9.482 1.00 . A A .  28 LYS HD2  1 1 
        9 15307 1 1  31 LYS HD3  H  11.118 -16.033   9.309 1.00 . A A .  28 LYS HD3  1 1 
        9 15308 1 1  31 LYS HE2  H  11.572 -15.592   6.922 1.00 . A A .  28 LYS HE2  1 1 
        9 15309 1 1  31 LYS HE3  H  10.853 -13.986   7.072 1.00 . A A .  28 LYS HE3  1 1 
        9 15310 1 1  31 LYS HG2  H   9.318 -16.619   7.722 1.00 . A A .  28 LYS HG2  1 1 
        9 15311 1 1  31 LYS HG3  H   8.648 -14.994   7.868 1.00 . A A .  28 LYS HG3  1 1 
        9 15312 1 1  31 LYS HZ1  H  13.241 -13.871   7.190 1.00 . A A .  28 LYS HZ1  1 1 
        9 15313 1 1  31 LYS HZ2  H  13.270 -14.953   8.487 1.00 . A A .  28 LYS HZ2  1 1 
        9 15314 1 1  31 LYS HZ3  H  12.571 -13.428   8.678 1.00 . A A .  28 LYS HZ3  1 1 
        9 15315 1 1  31 LYS N    N   6.226 -17.210  10.424 1.00 . A A .  28 LYS N    1 1 
        9 15316 1 1  31 LYS NZ   N  12.710 -14.217   8.016 1.00 . A A .  28 LYS NZ   1 1 
        9 15317 1 1  31 LYS O    O   7.392 -18.785   8.256 1.00 . A A .  28 LYS O    1 1 
        9 15318 1 1  32 GLY C    C   7.022 -17.576   4.631 1.00 . A A .  29 GLY C    1 1 
        9 15319 1 1  32 GLY CA   C   6.199 -18.151   5.776 1.00 . A A .  29 GLY CA   1 1 
        9 15320 1 1  32 GLY H    H   5.812 -16.431   6.945 1.00 . A A .  29 GLY H    1 1 
        9 15321 1 1  32 GLY HA2  H   6.564 -19.149   6.000 1.00 . A A .  29 GLY HA2  1 1 
        9 15322 1 1  32 GLY HA3  H   5.167 -18.226   5.463 1.00 . A A .  29 GLY HA3  1 1 
        9 15323 1 1  32 GLY N    N   6.247 -17.307   6.970 1.00 . A A .  29 GLY N    1 1 
        9 15324 1 1  32 GLY O    O   8.087 -16.998   4.873 1.00 . A A .  29 GLY O    1 1 
        9 15325 1 1  33 ALA C    C   7.360 -15.731   2.147 1.00 . A A .  30 ALA C    1 1 
        9 15326 1 1  33 ALA CA   C   7.217 -17.263   2.169 1.00 . A A .  30 ALA CA   1 1 
        9 15327 1 1  33 ALA CB   C   6.476 -17.758   0.915 1.00 . A A .  30 ALA CB   1 1 
        9 15328 1 1  33 ALA H    H   5.640 -18.136   3.289 1.00 . A A .  30 ALA H    1 1 
        9 15329 1 1  33 ALA HA   H   8.208 -17.715   2.171 1.00 . A A .  30 ALA HA   1 1 
        9 15330 1 1  33 ALA HB1  H   7.018 -17.467   0.023 1.00 . A A .  30 ALA HB1  1 1 
        9 15331 1 1  33 ALA HB2  H   5.479 -17.336   0.880 1.00 . A A .  30 ALA HB2  1 1 
        9 15332 1 1  33 ALA HB3  H   6.399 -18.838   0.944 1.00 . A A .  30 ALA HB3  1 1 
        9 15333 1 1  33 ALA N    N   6.518 -17.716   3.388 1.00 . A A .  30 ALA N    1 1 
        9 15334 1 1  33 ALA O    O   6.378 -15.011   2.362 1.00 . A A .  30 ALA O    1 1 
        9 15335 1 1  34 GLU C    C   8.159 -13.025   0.849 1.00 . A A .  31 GLU C    1 1 
        9 15336 1 1  34 GLU CA   C   8.914 -13.818   1.931 1.00 . A A .  31 GLU CA   1 1 
        9 15337 1 1  34 GLU CB   C  10.439 -13.593   1.793 1.00 . A A .  31 GLU CB   1 1 
        9 15338 1 1  34 GLU CD   C  12.781 -13.911   2.785 1.00 . A A .  31 GLU CD   1 1 
        9 15339 1 1  34 GLU CG   C  11.282 -14.228   2.920 1.00 . A A .  31 GLU CG   1 1 
        9 15340 1 1  34 GLU H    H   9.297 -15.882   1.647 1.00 . A A .  31 GLU H    1 1 
        9 15341 1 1  34 GLU HA   H   8.602 -13.451   2.908 1.00 . A A .  31 GLU HA   1 1 
        9 15342 1 1  34 GLU HB2  H  10.770 -14.004   0.843 1.00 . A A .  31 GLU HB2  1 1 
        9 15343 1 1  34 GLU HB3  H  10.634 -12.521   1.788 1.00 . A A .  31 GLU HB3  1 1 
        9 15344 1 1  34 GLU HG2  H  10.925 -13.853   3.877 1.00 . A A .  31 GLU HG2  1 1 
        9 15345 1 1  34 GLU HG3  H  11.145 -15.305   2.898 1.00 . A A .  31 GLU HG3  1 1 
        9 15346 1 1  34 GLU N    N   8.587 -15.250   1.882 1.00 . A A .  31 GLU N    1 1 
        9 15347 1 1  34 GLU O    O   7.606 -11.981   1.132 1.00 . A A .  31 GLU O    1 1 
        9 15348 1 1  34 GLU OE1  O  13.228 -12.861   3.297 1.00 . A A .  31 GLU OE1  1 1 
        9 15349 1 1  34 GLU OE2  O  13.513 -14.687   2.134 1.00 . A A .  31 GLU OE2  1 1 
        9 15350 1 1  35 ALA C    C   6.065 -13.348  -1.756 1.00 . A A .  32 ALA C    1 1 
        9 15351 1 1  35 ALA CA   C   7.500 -12.842  -1.529 1.00 . A A .  32 ALA CA   1 1 
        9 15352 1 1  35 ALA CB   C   8.351 -13.027  -2.795 1.00 . A A .  32 ALA CB   1 1 
        9 15353 1 1  35 ALA H    H   8.581 -14.392  -0.543 1.00 . A A .  32 ALA H    1 1 
        9 15354 1 1  35 ALA HA   H   7.460 -11.775  -1.310 1.00 . A A .  32 ALA HA   1 1 
        9 15355 1 1  35 ALA HB1  H   9.351 -12.651  -2.619 1.00 . A A .  32 ALA HB1  1 1 
        9 15356 1 1  35 ALA HB2  H   7.907 -12.481  -3.620 1.00 . A A .  32 ALA HB2  1 1 
        9 15357 1 1  35 ALA HB3  H   8.404 -14.077  -3.050 1.00 . A A .  32 ALA HB3  1 1 
        9 15358 1 1  35 ALA N    N   8.146 -13.529  -0.387 1.00 . A A .  32 ALA N    1 1 
        9 15359 1 1  35 ALA O    O   5.146 -12.555  -2.000 1.00 . A A .  32 ALA O    1 1 
        9 15360 1 1  36 ALA C    C   3.783 -15.865  -0.915 1.00 . A A .  33 ALA C    1 1 
        9 15361 1 1  36 ALA CA   C   4.648 -15.369  -2.096 1.00 . A A .  33 ALA CA   1 1 
        9 15362 1 1  36 ALA CB   C   5.056 -16.543  -3.009 1.00 . A A .  33 ALA CB   1 1 
        9 15363 1 1  36 ALA H    H   6.608 -15.216  -1.269 1.00 . A A .  33 ALA H    1 1 
        9 15364 1 1  36 ALA HA   H   4.054 -14.680  -2.687 1.00 . A A .  33 ALA HA   1 1 
        9 15365 1 1  36 ALA HB1  H   5.645 -17.259  -2.449 1.00 . A A .  33 ALA HB1  1 1 
        9 15366 1 1  36 ALA HB2  H   5.645 -16.172  -3.838 1.00 . A A .  33 ALA HB2  1 1 
        9 15367 1 1  36 ALA HB3  H   4.171 -17.032  -3.395 1.00 . A A .  33 ALA HB3  1 1 
        9 15368 1 1  36 ALA N    N   5.884 -14.676  -1.654 1.00 . A A .  33 ALA N    1 1 
        9 15369 1 1  36 ALA O    O   2.937 -16.749  -1.098 1.00 . A A .  33 ALA O    1 1 
        9 15370 1 1  37 GLY C    C   1.957 -15.094   1.779 1.00 . A A .  34 GLY C    1 1 
        9 15371 1 1  37 GLY CA   C   3.307 -15.749   1.501 1.00 . A A .  34 GLY CA   1 1 
        9 15372 1 1  37 GLY H    H   4.544 -14.480   0.322 1.00 . A A .  34 GLY H    1 1 
        9 15373 1 1  37 GLY HA2  H   3.174 -16.826   1.442 1.00 . A A .  34 GLY HA2  1 1 
        9 15374 1 1  37 GLY HA3  H   3.964 -15.542   2.336 1.00 . A A .  34 GLY HA3  1 1 
        9 15375 1 1  37 GLY N    N   3.966 -15.270   0.276 1.00 . A A .  34 GLY N    1 1 
        9 15376 1 1  37 GLY O    O   1.761 -13.912   1.479 1.00 . A A .  34 GLY O    1 1 
        9 15377 1 1  38 ALA C    C   0.033 -14.614   4.221 1.00 . A A .  35 ALA C    1 1 
        9 15378 1 1  38 ALA CA   C  -0.248 -15.335   2.891 1.00 . A A .  35 ALA CA   1 1 
        9 15379 1 1  38 ALA CB   C  -1.271 -16.468   3.080 1.00 . A A .  35 ALA CB   1 1 
        9 15380 1 1  38 ALA H    H   1.187 -16.833   2.422 1.00 . A A .  35 ALA H    1 1 
        9 15381 1 1  38 ALA HA   H  -0.655 -14.619   2.176 1.00 . A A .  35 ALA HA   1 1 
        9 15382 1 1  38 ALA HB1  H  -1.474 -16.939   2.126 1.00 . A A .  35 ALA HB1  1 1 
        9 15383 1 1  38 ALA HB2  H  -2.197 -16.069   3.478 1.00 . A A .  35 ALA HB2  1 1 
        9 15384 1 1  38 ALA HB3  H  -0.879 -17.209   3.764 1.00 . A A .  35 ALA HB3  1 1 
        9 15385 1 1  38 ALA N    N   1.018 -15.870   2.351 1.00 . A A .  35 ALA N    1 1 
        9 15386 1 1  38 ALA O    O   1.063 -14.862   4.842 1.00 . A A .  35 ALA O    1 1 
        9 15387 1 1  39 ILE C    C  -1.968 -12.947   6.702 1.00 . A A .  36 ILE C    1 1 
        9 15388 1 1  39 ILE CA   C  -0.666 -12.920   5.890 1.00 . A A .  36 ILE CA   1 1 
        9 15389 1 1  39 ILE CB   C  -0.289 -11.410   5.611 1.00 . A A .  36 ILE CB   1 1 
        9 15390 1 1  39 ILE CD1  C   2.191 -11.807   4.929 1.00 . A A .  36 ILE CD1  1 1 
        9 15391 1 1  39 ILE CG1  C   0.841 -11.239   4.539 1.00 . A A .  36 ILE CG1  1 1 
        9 15392 1 1  39 ILE CG2  C   0.103 -10.693   6.935 1.00 . A A .  36 ILE CG2  1 1 
        9 15393 1 1  39 ILE H    H  -1.698 -13.602   4.158 1.00 . A A .  36 ILE H    1 1 
        9 15394 1 1  39 ILE HA   H   0.136 -13.375   6.476 1.00 . A A .  36 ILE HA   1 1 
        9 15395 1 1  39 ILE HB   H  -1.187 -10.920   5.234 1.00 . A A .  36 ILE HB   1 1 
        9 15396 1 1  39 ILE HD11 H   2.494 -11.410   5.887 1.00 . A A .  36 ILE HD11 1 1 
        9 15397 1 1  39 ILE HD12 H   2.918 -11.529   4.188 1.00 . A A .  36 ILE HD12 1 1 
        9 15398 1 1  39 ILE HD13 H   2.135 -12.886   4.990 1.00 . A A .  36 ILE HD13 1 1 
        9 15399 1 1  39 ILE HG12 H   0.536 -11.736   3.626 1.00 . A A .  36 ILE HG12 1 1 
        9 15400 1 1  39 ILE HG13 H   0.975 -10.184   4.329 1.00 . A A .  36 ILE HG13 1 1 
        9 15401 1 1  39 ILE HG21 H   0.965 -11.181   7.373 1.00 . A A .  36 ILE HG21 1 1 
        9 15402 1 1  39 ILE HG22 H  -0.723 -10.739   7.633 1.00 . A A .  36 ILE HG22 1 1 
        9 15403 1 1  39 ILE HG23 H   0.340  -9.655   6.737 1.00 . A A .  36 ILE HG23 1 1 
        9 15404 1 1  39 ILE N    N  -0.865 -13.713   4.654 1.00 . A A .  36 ILE N    1 1 
        9 15405 1 1  39 ILE O    O  -3.011 -12.523   6.206 1.00 . A A .  36 ILE O    1 1 
        9 15406 1 1  40 PHE C    C  -2.693 -12.840  10.169 1.00 . A A .  37 PHE C    1 1 
        9 15407 1 1  40 PHE CA   C  -3.035 -13.554   8.854 1.00 . A A .  37 PHE CA   1 1 
        9 15408 1 1  40 PHE CB   C  -3.397 -15.048   9.099 1.00 . A A .  37 PHE CB   1 1 
        9 15409 1 1  40 PHE CD1  C  -3.545 -16.121   6.789 1.00 . A A .  37 PHE CD1  1 1 
        9 15410 1 1  40 PHE CD2  C  -5.561 -15.917   8.063 1.00 . A A .  37 PHE CD2  1 1 
        9 15411 1 1  40 PHE CE1  C  -4.255 -16.714   5.766 1.00 . A A .  37 PHE CE1  1 1 
        9 15412 1 1  40 PHE CE2  C  -6.267 -16.506   7.037 1.00 . A A .  37 PHE CE2  1 1 
        9 15413 1 1  40 PHE CG   C  -4.181 -15.708   7.959 1.00 . A A .  37 PHE CG   1 1 
        9 15414 1 1  40 PHE CZ   C  -5.616 -16.905   5.891 1.00 . A A .  37 PHE CZ   1 1 
        9 15415 1 1  40 PHE H    H  -1.027 -13.713   8.274 1.00 . A A .  37 PHE H    1 1 
        9 15416 1 1  40 PHE HA   H  -3.893 -13.054   8.399 1.00 . A A .  37 PHE HA   1 1 
        9 15417 1 1  40 PHE HB2  H  -2.484 -15.618   9.245 1.00 . A A .  37 PHE HB2  1 1 
        9 15418 1 1  40 PHE HB3  H  -3.994 -15.128  10.003 1.00 . A A .  37 PHE HB3  1 1 
        9 15419 1 1  40 PHE HD1  H  -2.476 -15.972   6.684 1.00 . A A .  37 PHE HD1  1 1 
        9 15420 1 1  40 PHE HD2  H  -6.082 -15.605   8.967 1.00 . A A .  37 PHE HD2  1 1 
        9 15421 1 1  40 PHE HE1  H  -3.744 -17.029   4.863 1.00 . A A .  37 PHE HE1  1 1 
        9 15422 1 1  40 PHE HE2  H  -7.336 -16.657   7.134 1.00 . A A .  37 PHE HE2  1 1 
        9 15423 1 1  40 PHE HZ   H  -6.173 -17.373   5.086 1.00 . A A .  37 PHE HZ   1 1 
        9 15424 1 1  40 PHE N    N  -1.895 -13.438   7.941 1.00 . A A .  37 PHE N    1 1 
        9 15425 1 1  40 PHE O    O  -1.790 -13.255  10.900 1.00 . A A .  37 PHE O    1 1 
        9 15426 1 1  41 VAL C    C  -4.383 -10.980  12.563 1.00 . A A .  38 VAL C    1 1 
        9 15427 1 1  41 VAL CA   C  -3.191 -10.870  11.601 1.00 . A A .  38 VAL CA   1 1 
        9 15428 1 1  41 VAL CB   C  -3.022  -9.375  11.129 1.00 . A A .  38 VAL CB   1 1 
        9 15429 1 1  41 VAL CG1  C  -2.678  -8.433  12.303 1.00 . A A .  38 VAL CG1  1 1 
        9 15430 1 1  41 VAL CG2  C  -1.957  -9.264  10.019 1.00 . A A .  38 VAL CG2  1 1 
        9 15431 1 1  41 VAL H    H  -4.161 -11.534   9.845 1.00 . A A .  38 VAL H    1 1 
        9 15432 1 1  41 VAL HA   H  -2.279 -11.181  12.115 1.00 . A A .  38 VAL HA   1 1 
        9 15433 1 1  41 VAL HB   H  -3.973  -9.047  10.708 1.00 . A A .  38 VAL HB   1 1 
        9 15434 1 1  41 VAL HG11 H  -2.579  -7.415  11.945 1.00 . A A .  38 VAL HG11 1 1 
        9 15435 1 1  41 VAL HG12 H  -1.746  -8.743  12.757 1.00 . A A .  38 VAL HG12 1 1 
        9 15436 1 1  41 VAL HG13 H  -3.465  -8.472  13.048 1.00 . A A .  38 VAL HG13 1 1 
        9 15437 1 1  41 VAL HG21 H  -0.996  -9.581  10.406 1.00 . A A .  38 VAL HG21 1 1 
        9 15438 1 1  41 VAL HG22 H  -1.885  -8.237   9.686 1.00 . A A .  38 VAL HG22 1 1 
        9 15439 1 1  41 VAL HG23 H  -2.229  -9.892   9.180 1.00 . A A .  38 VAL HG23 1 1 
        9 15440 1 1  41 VAL N    N  -3.420 -11.751  10.443 1.00 . A A .  38 VAL N    1 1 
        9 15441 1 1  41 VAL O    O  -5.502 -11.224  12.124 1.00 . A A .  38 VAL O    1 1 
        9 15442 1 1  42 ARG C    C  -5.158  -9.445  15.646 1.00 . A A .  39 ARG C    1 1 
        9 15443 1 1  42 ARG CA   C  -5.211 -10.785  14.881 1.00 . A A .  39 ARG CA   1 1 
        9 15444 1 1  42 ARG CB   C  -5.075 -12.017  15.840 1.00 . A A .  39 ARG CB   1 1 
        9 15445 1 1  42 ARG CD   C  -3.684 -13.274  17.618 1.00 . A A .  39 ARG CD   1 1 
        9 15446 1 1  42 ARG CG   C  -3.843 -12.005  16.771 1.00 . A A .  39 ARG CG   1 1 
        9 15447 1 1  42 ARG CZ   C  -2.732 -15.559  17.307 1.00 . A A .  39 ARG CZ   1 1 
        9 15448 1 1  42 ARG H    H  -3.219 -10.669  14.162 1.00 . A A .  39 ARG H    1 1 
        9 15449 1 1  42 ARG HA   H  -6.176 -10.850  14.368 1.00 . A A .  39 ARG HA   1 1 
        9 15450 1 1  42 ARG HB2  H  -5.964 -12.073  16.461 1.00 . A A .  39 ARG HB2  1 1 
        9 15451 1 1  42 ARG HB3  H  -5.033 -12.917  15.233 1.00 . A A .  39 ARG HB3  1 1 
        9 15452 1 1  42 ARG HD2  H  -2.938 -13.089  18.385 1.00 . A A .  39 ARG HD2  1 1 
        9 15453 1 1  42 ARG HD3  H  -4.631 -13.502  18.097 1.00 . A A .  39 ARG HD3  1 1 
        9 15454 1 1  42 ARG HE   H  -3.397 -14.372  15.846 1.00 . A A .  39 ARG HE   1 1 
        9 15455 1 1  42 ARG HG2  H  -2.952 -11.883  16.164 1.00 . A A .  39 ARG HG2  1 1 
        9 15456 1 1  42 ARG HG3  H  -3.926 -11.151  17.436 1.00 . A A .  39 ARG HG3  1 1 
        9 15457 1 1  42 ARG HH11 H  -2.817 -14.995  19.252 1.00 . A A .  39 ARG HH11 1 1 
        9 15458 1 1  42 ARG HH12 H  -2.150 -16.569  18.961 1.00 . A A .  39 ARG HH12 1 1 
        9 15459 1 1  42 ARG HH21 H  -2.522 -16.426  15.504 1.00 . A A .  39 ARG HH21 1 1 
        9 15460 1 1  42 ARG HH22 H  -1.969 -17.364  16.850 1.00 . A A .  39 ARG HH22 1 1 
        9 15461 1 1  42 ARG N    N  -4.145 -10.802  13.867 1.00 . A A .  39 ARG N    1 1 
        9 15462 1 1  42 ARG NE   N  -3.267 -14.436  16.814 1.00 . A A .  39 ARG NE   1 1 
        9 15463 1 1  42 ARG NH1  N  -2.549 -15.718  18.609 1.00 . A A .  39 ARG NH1  1 1 
        9 15464 1 1  42 ARG NH2  N  -2.384 -16.524  16.486 1.00 . A A .  39 ARG NH2  1 1 
        9 15465 1 1  42 ARG O    O  -4.114  -9.088  16.198 1.00 . A A .  39 ARG O    1 1 
        9 15466 1 1  43 GLN C    C  -6.906  -7.752  17.804 1.00 . A A .  40 GLN C    1 1 
        9 15467 1 1  43 GLN CA   C  -6.364  -7.425  16.410 1.00 . A A .  40 GLN CA   1 1 
        9 15468 1 1  43 GLN CB   C  -7.278  -6.357  15.752 1.00 . A A .  40 GLN CB   1 1 
        9 15469 1 1  43 GLN CD   C  -8.566  -4.143  16.195 1.00 . A A .  40 GLN CD   1 1 
        9 15470 1 1  43 GLN CG   C  -7.555  -5.156  16.692 1.00 . A A .  40 GLN CG   1 1 
        9 15471 1 1  43 GLN H    H  -7.011  -8.940  15.057 1.00 . A A .  40 GLN H    1 1 
        9 15472 1 1  43 GLN HA   H  -5.362  -7.006  16.511 1.00 . A A .  40 GLN HA   1 1 
        9 15473 1 1  43 GLN HB2  H  -6.804  -5.992  14.846 1.00 . A A .  40 GLN HB2  1 1 
        9 15474 1 1  43 GLN HB3  H  -8.226  -6.816  15.488 1.00 . A A .  40 GLN HB3  1 1 
        9 15475 1 1  43 GLN HE21 H  -7.817  -2.827  17.468 1.00 . A A .  40 GLN HE21 1 1 
        9 15476 1 1  43 GLN HE22 H  -9.148  -2.287  16.506 1.00 . A A .  40 GLN HE22 1 1 
        9 15477 1 1  43 GLN HG2  H  -7.925  -5.536  17.637 1.00 . A A .  40 GLN HG2  1 1 
        9 15478 1 1  43 GLN HG3  H  -6.613  -4.646  16.873 1.00 . A A .  40 GLN HG3  1 1 
        9 15479 1 1  43 GLN N    N  -6.258  -8.666  15.614 1.00 . A A .  40 GLN N    1 1 
        9 15480 1 1  43 GLN NE2  N  -8.503  -2.964  16.773 1.00 . A A .  40 GLN NE2  1 1 
        9 15481 1 1  43 GLN O    O  -8.017  -8.245  17.927 1.00 . A A .  40 GLN O    1 1 
        9 15482 1 1  43 GLN OE1  O  -9.445  -4.435  15.388 1.00 . A A .  40 GLN OE1  1 1 
        9 15483 1 1  44 ARG C    C  -7.144  -6.304  20.745 1.00 . A A .  41 ARG C    1 1 
        9 15484 1 1  44 ARG CA   C  -6.526  -7.605  20.224 1.00 . A A .  41 ARG CA   1 1 
        9 15485 1 1  44 ARG CB   C  -5.291  -8.007  21.039 1.00 . A A .  41 ARG CB   1 1 
        9 15486 1 1  44 ARG CD   C  -4.354  -9.183  23.099 1.00 . A A .  41 ARG CD   1 1 
        9 15487 1 1  44 ARG CG   C  -5.577  -8.475  22.488 1.00 . A A .  41 ARG CG   1 1 
        9 15488 1 1  44 ARG CZ   C  -2.661 -10.506  21.781 1.00 . A A .  41 ARG CZ   1 1 
        9 15489 1 1  44 ARG H    H  -5.267  -7.021  18.647 1.00 . A A .  41 ARG H    1 1 
        9 15490 1 1  44 ARG HA   H  -7.261  -8.409  20.277 1.00 . A A .  41 ARG HA   1 1 
        9 15491 1 1  44 ARG HB2  H  -4.787  -8.814  20.514 1.00 . A A .  41 ARG HB2  1 1 
        9 15492 1 1  44 ARG HB3  H  -4.618  -7.152  21.076 1.00 . A A .  41 ARG HB3  1 1 
        9 15493 1 1  44 ARG HD2  H  -3.549  -8.463  23.217 1.00 . A A .  41 ARG HD2  1 1 
        9 15494 1 1  44 ARG HD3  H  -4.622  -9.581  24.070 1.00 . A A .  41 ARG HD3  1 1 
        9 15495 1 1  44 ARG HE   H  -4.607 -10.925  21.940 1.00 . A A .  41 ARG HE   1 1 
        9 15496 1 1  44 ARG HG2  H  -5.831  -7.612  23.096 1.00 . A A .  41 ARG HG2  1 1 
        9 15497 1 1  44 ARG HG3  H  -6.416  -9.164  22.476 1.00 . A A .  41 ARG HG3  1 1 
        9 15498 1 1  44 ARG HH11 H  -1.829  -8.927  22.742 1.00 . A A .  41 ARG HH11 1 1 
        9 15499 1 1  44 ARG HH12 H  -0.733  -9.890  21.798 1.00 . A A .  41 ARG HH12 1 1 
        9 15500 1 1  44 ARG HH21 H  -3.183 -12.124  20.674 1.00 . A A .  41 ARG HH21 1 1 
        9 15501 1 1  44 ARG HH22 H  -1.497 -11.693  20.636 1.00 . A A .  41 ARG HH22 1 1 
        9 15502 1 1  44 ARG N    N  -6.136  -7.419  18.831 1.00 . A A .  41 ARG N    1 1 
        9 15503 1 1  44 ARG NE   N  -3.910 -10.299  22.231 1.00 . A A .  41 ARG NE   1 1 
        9 15504 1 1  44 ARG NH1  N  -1.664  -9.707  22.131 1.00 . A A .  41 ARG NH1  1 1 
        9 15505 1 1  44 ARG NH2  N  -2.427 -11.519  20.962 1.00 . A A .  41 ARG NH2  1 1 
        9 15506 1 1  44 ARG O    O  -6.570  -5.228  20.571 1.00 . A A .  41 ARG O    1 1 
        9 15507 1 1  45 LEU C    C  -8.864  -5.139  23.385 1.00 . A A .  42 LEU C    1 1 
        9 15508 1 1  45 LEU CA   C  -9.094  -5.290  21.877 1.00 . A A .  42 LEU CA   1 1 
        9 15509 1 1  45 LEU CB   C -10.623  -5.472  21.600 1.00 . A A .  42 LEU CB   1 1 
        9 15510 1 1  45 LEU CD1  C -10.480  -4.315  19.309 1.00 . A A .  42 LEU CD1  1 1 
        9 15511 1 1  45 LEU CD2  C -10.827  -6.843  19.423 1.00 . A A .  42 LEU CD2  1 1 
        9 15512 1 1  45 LEU CG   C -11.090  -5.486  20.104 1.00 . A A .  42 LEU CG   1 1 
        9 15513 1 1  45 LEU H    H  -8.695  -7.312  21.457 1.00 . A A .  42 LEU H    1 1 
        9 15514 1 1  45 LEU HA   H  -8.754  -4.380  21.379 1.00 . A A .  42 LEU HA   1 1 
        9 15515 1 1  45 LEU HB2  H -10.938  -6.402  22.060 1.00 . A A .  42 LEU HB2  1 1 
        9 15516 1 1  45 LEU HB3  H -11.153  -4.663  22.102 1.00 . A A .  42 LEU HB3  1 1 
        9 15517 1 1  45 LEU HD11 H -10.859  -4.326  18.296 1.00 . A A .  42 LEU HD11 1 1 
        9 15518 1 1  45 LEU HD12 H  -9.400  -4.401  19.287 1.00 . A A .  42 LEU HD12 1 1 
        9 15519 1 1  45 LEU HD13 H -10.754  -3.379  19.778 1.00 . A A .  42 LEU HD13 1 1 
        9 15520 1 1  45 LEU HD21 H  -9.761  -7.049  19.400 1.00 . A A .  42 LEU HD21 1 1 
        9 15521 1 1  45 LEU HD22 H -11.210  -6.824  18.414 1.00 . A A .  42 LEU HD22 1 1 
        9 15522 1 1  45 LEU HD23 H -11.329  -7.627  19.975 1.00 . A A .  42 LEU HD23 1 1 
        9 15523 1 1  45 LEU HG   H -12.164  -5.332  20.088 1.00 . A A .  42 LEU HG   1 1 
        9 15524 1 1  45 LEU N    N  -8.327  -6.422  21.349 1.00 . A A .  42 LEU N    1 1 
        9 15525 1 1  45 LEU O    O  -8.361  -6.051  24.056 1.00 . A A .  42 LEU O    1 1 
        9 15526 1 1  46 ARG C    C -10.247  -4.592  26.139 1.00 . A A .  43 ARG C    1 1 
        9 15527 1 1  46 ARG CA   C  -9.312  -3.653  25.339 1.00 . A A .  43 ARG CA   1 1 
        9 15528 1 1  46 ARG CB   C  -9.757  -2.173  25.496 1.00 . A A .  43 ARG CB   1 1 
        9 15529 1 1  46 ARG CD   C -11.468  -0.349  24.828 1.00 . A A .  43 ARG CD   1 1 
        9 15530 1 1  46 ARG CG   C -11.175  -1.859  24.941 1.00 . A A .  43 ARG CG   1 1 
        9 15531 1 1  46 ARG CZ   C -11.598   1.669  26.307 1.00 . A A .  43 ARG CZ   1 1 
        9 15532 1 1  46 ARG H    H  -9.635  -3.303  23.275 1.00 . A A .  43 ARG H    1 1 
        9 15533 1 1  46 ARG HA   H  -8.298  -3.760  25.714 1.00 . A A .  43 ARG HA   1 1 
        9 15534 1 1  46 ARG HB2  H  -9.734  -1.908  26.549 1.00 . A A .  43 ARG HB2  1 1 
        9 15535 1 1  46 ARG HB3  H  -9.042  -1.547  24.972 1.00 . A A .  43 ARG HB3  1 1 
        9 15536 1 1  46 ARG HD2  H -10.774   0.089  24.118 1.00 . A A .  43 ARG HD2  1 1 
        9 15537 1 1  46 ARG HD3  H -12.479  -0.220  24.455 1.00 . A A .  43 ARG HD3  1 1 
        9 15538 1 1  46 ARG HE   H -11.034  -0.165  26.883 1.00 . A A .  43 ARG HE   1 1 
        9 15539 1 1  46 ARG HG2  H -11.266  -2.300  23.954 1.00 . A A .  43 ARG HG2  1 1 
        9 15540 1 1  46 ARG HG3  H -11.916  -2.313  25.594 1.00 . A A .  43 ARG HG3  1 1 
        9 15541 1 1  46 ARG HH11 H -12.123   2.049  24.390 1.00 . A A .  43 ARG HH11 1 1 
        9 15542 1 1  46 ARG HH12 H -12.190   3.408  25.457 1.00 . A A .  43 ARG HH12 1 1 
        9 15543 1 1  46 ARG HH21 H -11.135   1.635  28.278 1.00 . A A .  43 ARG HH21 1 1 
        9 15544 1 1  46 ARG HH22 H -11.627   3.175  27.654 1.00 . A A .  43 ARG HH22 1 1 
        9 15545 1 1  46 ARG N    N  -9.303  -3.982  23.898 1.00 . A A .  43 ARG N    1 1 
        9 15546 1 1  46 ARG NE   N -11.338   0.365  26.115 1.00 . A A .  43 ARG NE   1 1 
        9 15547 1 1  46 ARG NH1  N -12.003   2.436  25.305 1.00 . A A .  43 ARG NH1  1 1 
        9 15548 1 1  46 ARG NH2  N -11.443   2.203  27.508 1.00 . A A .  43 ARG NH2  1 1 
        9 15549 1 1  46 ARG O    O -10.097  -4.748  27.353 1.00 . A A .  43 ARG O    1 1 
        9 15550 1 1  47 ASP C    C -11.634  -7.455  26.428 1.00 . A A .  44 ASP C    1 1 
        9 15551 1 1  47 ASP CA   C -12.226  -6.112  25.962 1.00 . A A .  44 ASP CA   1 1 
        9 15552 1 1  47 ASP CB   C -13.294  -6.384  24.866 1.00 . A A .  44 ASP CB   1 1 
        9 15553 1 1  47 ASP CG   C -13.942  -5.104  24.307 1.00 . A A .  44 ASP CG   1 1 
        9 15554 1 1  47 ASP H    H -11.212  -5.048  24.450 1.00 . A A .  44 ASP H    1 1 
        9 15555 1 1  47 ASP HA   H -12.700  -5.619  26.803 1.00 . A A .  44 ASP HA   1 1 
        9 15556 1 1  47 ASP HB2  H -12.828  -6.914  24.039 1.00 . A A .  44 ASP HB2  1 1 
        9 15557 1 1  47 ASP HB3  H -14.072  -7.019  25.284 1.00 . A A .  44 ASP HB3  1 1 
        9 15558 1 1  47 ASP N    N -11.196  -5.213  25.415 1.00 . A A .  44 ASP N    1 1 
        9 15559 1 1  47 ASP O    O -12.221  -8.138  27.273 1.00 . A A .  44 ASP O    1 1 
        9 15560 1 1  47 ASP OD1  O -13.255  -4.351  23.581 1.00 . A A .  44 ASP OD1  1 1 
        9 15561 1 1  47 ASP OD2  O -15.136  -4.846  24.571 1.00 . A A .  44 ASP OD2  1 1 
        9 15562 1 1  48 GLY C    C -10.258 -10.060  24.821 1.00 . A A .  45 GLY C    1 1 
        9 15563 1 1  48 GLY CA   C  -9.912  -9.173  26.008 1.00 . A A .  45 GLY CA   1 1 
        9 15564 1 1  48 GLY H    H  -9.984  -7.164  25.325 1.00 . A A .  45 GLY H    1 1 
        9 15565 1 1  48 GLY HA2  H  -8.841  -9.094  26.070 1.00 . A A .  45 GLY HA2  1 1 
        9 15566 1 1  48 GLY HA3  H -10.280  -9.638  26.916 1.00 . A A .  45 GLY HA3  1 1 
        9 15567 1 1  48 GLY N    N -10.474  -7.823  25.859 1.00 . A A .  45 GLY N    1 1 
        9 15568 1 1  48 GLY O    O  -9.823 -11.210  24.750 1.00 . A A .  45 GLY O    1 1 
        9 15569 1 1  49 ARG C    C -10.472  -9.863  21.529 1.00 . A A .  46 ARG C    1 1 
        9 15570 1 1  49 ARG CA   C -11.452 -10.190  22.649 1.00 . A A .  46 ARG CA   1 1 
        9 15571 1 1  49 ARG CB   C -12.893  -9.786  22.256 1.00 . A A .  46 ARG CB   1 1 
        9 15572 1 1  49 ARG CD   C -13.861 -11.748  23.566 1.00 . A A .  46 ARG CD   1 1 
        9 15573 1 1  49 ARG CG   C -13.970 -10.242  23.262 1.00 . A A .  46 ARG CG   1 1 
        9 15574 1 1  49 ARG CZ   C -15.055 -13.483  24.903 1.00 . A A .  46 ARG CZ   1 1 
        9 15575 1 1  49 ARG H    H -11.399  -8.607  24.044 1.00 . A A .  46 ARG H    1 1 
        9 15576 1 1  49 ARG HA   H -11.420 -11.264  22.820 1.00 . A A .  46 ARG HA   1 1 
        9 15577 1 1  49 ARG HB2  H -12.945  -8.710  22.164 1.00 . A A .  46 ARG HB2  1 1 
        9 15578 1 1  49 ARG HB3  H -13.127 -10.226  21.287 1.00 . A A .  46 ARG HB3  1 1 
        9 15579 1 1  49 ARG HD2  H -13.858 -12.294  22.628 1.00 . A A .  46 ARG HD2  1 1 
        9 15580 1 1  49 ARG HD3  H -12.922 -11.929  24.089 1.00 . A A .  46 ARG HD3  1 1 
        9 15581 1 1  49 ARG HE   H -15.708 -11.621  24.563 1.00 . A A .  46 ARG HE   1 1 
        9 15582 1 1  49 ARG HG2  H -13.850  -9.684  24.186 1.00 . A A .  46 ARG HG2  1 1 
        9 15583 1 1  49 ARG HG3  H -14.951 -10.036  22.845 1.00 . A A .  46 ARG HG3  1 1 
        9 15584 1 1  49 ARG HH11 H -13.222 -14.083  24.264 1.00 . A A .  46 ARG HH11 1 1 
        9 15585 1 1  49 ARG HH12 H -14.127 -15.268  25.146 1.00 . A A .  46 ARG HH12 1 1 
        9 15586 1 1  49 ARG HH21 H -16.876 -13.176  25.735 1.00 . A A .  46 ARG HH21 1 1 
        9 15587 1 1  49 ARG HH22 H -16.212 -14.764  25.967 1.00 . A A .  46 ARG HH22 1 1 
        9 15588 1 1  49 ARG N    N -11.063  -9.512  23.891 1.00 . A A .  46 ARG N    1 1 
        9 15589 1 1  49 ARG NE   N -14.973 -12.247  24.392 1.00 . A A .  46 ARG NE   1 1 
        9 15590 1 1  49 ARG NH1  N -14.056 -14.349  24.757 1.00 . A A .  46 ARG NH1  1 1 
        9 15591 1 1  49 ARG NH2  N -16.132 -13.837  25.592 1.00 . A A .  46 ARG NH2  1 1 
        9 15592 1 1  49 ARG O    O  -9.626  -8.984  21.685 1.00 . A A .  46 ARG O    1 1 
        9 15593 1 1  50 GLU C    C -10.450 -10.625  17.916 1.00 . A A .  47 GLU C    1 1 
        9 15594 1 1  50 GLU CA   C  -9.694 -10.471  19.248 1.00 . A A .  47 GLU CA   1 1 
        9 15595 1 1  50 GLU CB   C  -8.528 -11.507  19.333 1.00 . A A .  47 GLU CB   1 1 
        9 15596 1 1  50 GLU CD   C  -6.386 -12.249  20.550 1.00 . A A .  47 GLU CD   1 1 
        9 15597 1 1  50 GLU CG   C  -7.575 -11.289  20.526 1.00 . A A .  47 GLU CG   1 1 
        9 15598 1 1  50 GLU H    H -11.359 -11.193  20.325 1.00 . A A .  47 GLU H    1 1 
        9 15599 1 1  50 GLU HA   H  -9.264  -9.472  19.266 1.00 . A A .  47 GLU HA   1 1 
        9 15600 1 1  50 GLU HB2  H  -8.945 -12.509  19.403 1.00 . A A .  47 GLU HB2  1 1 
        9 15601 1 1  50 GLU HB3  H  -7.938 -11.445  18.419 1.00 . A A .  47 GLU HB3  1 1 
        9 15602 1 1  50 GLU HG2  H  -7.208 -10.270  20.485 1.00 . A A .  47 GLU HG2  1 1 
        9 15603 1 1  50 GLU HG3  H  -8.146 -11.410  21.445 1.00 . A A .  47 GLU HG3  1 1 
        9 15604 1 1  50 GLU N    N -10.605 -10.581  20.397 1.00 . A A .  47 GLU N    1 1 
        9 15605 1 1  50 GLU O    O -11.577 -11.118  17.867 1.00 . A A .  47 GLU O    1 1 
        9 15606 1 1  50 GLU OE1  O  -6.538 -13.375  21.054 1.00 . A A .  47 GLU OE1  1 1 
        9 15607 1 1  50 GLU OE2  O  -5.295 -11.878  20.075 1.00 . A A .  47 GLU OE2  1 1 
        9 15608 1 1  51 ASN C    C  -9.264 -11.244  14.732 1.00 . A A .  48 ASN C    1 1 
        9 15609 1 1  51 ASN CA   C -10.238 -10.311  15.452 1.00 . A A .  48 ASN CA   1 1 
        9 15610 1 1  51 ASN CB   C -10.244  -8.945  14.711 1.00 . A A .  48 ASN CB   1 1 
        9 15611 1 1  51 ASN CG   C -11.223  -7.920  15.275 1.00 . A A .  48 ASN CG   1 1 
        9 15612 1 1  51 ASN H    H  -8.954  -9.693  17.003 1.00 . A A .  48 ASN H    1 1 
        9 15613 1 1  51 ASN HA   H -11.235 -10.745  15.434 1.00 . A A .  48 ASN HA   1 1 
        9 15614 1 1  51 ASN HB2  H  -9.250  -8.513  14.751 1.00 . A A .  48 ASN HB2  1 1 
        9 15615 1 1  51 ASN HB3  H -10.502  -9.114  13.669 1.00 . A A .  48 ASN HB3  1 1 
        9 15616 1 1  51 ASN HD21 H  -9.879  -7.294  16.583 1.00 . A A .  48 ASN HD21 1 1 
        9 15617 1 1  51 ASN HD22 H -11.404  -6.489  16.630 1.00 . A A .  48 ASN HD22 1 1 
        9 15618 1 1  51 ASN N    N  -9.796 -10.156  16.847 1.00 . A A .  48 ASN N    1 1 
        9 15619 1 1  51 ASN ND2  N -10.792  -7.160  16.261 1.00 . A A .  48 ASN ND2  1 1 
        9 15620 1 1  51 ASN O    O  -8.211 -11.573  15.267 1.00 . A A .  48 ASN O    1 1 
        9 15621 1 1  51 ASN OD1  O -12.354  -7.807  14.822 1.00 . A A .  48 ASN OD1  1 1 
        9 15622 1 1  52 LEU C    C  -8.835 -11.765  11.230 1.00 . A A .  49 LEU C    1 1 
        9 15623 1 1  52 LEU CA   C  -8.699 -12.367  12.610 1.00 . A A .  49 LEU CA   1 1 
        9 15624 1 1  52 LEU CB   C  -8.987 -13.886  12.577 1.00 . A A .  49 LEU CB   1 1 
        9 15625 1 1  52 LEU CD1  C  -6.509 -14.494  12.091 1.00 . A A .  49 LEU CD1  1 1 
        9 15626 1 1  52 LEU CD2  C  -8.312 -16.285  11.964 1.00 . A A .  49 LEU CD2  1 1 
        9 15627 1 1  52 LEU CG   C  -7.993 -14.787  11.755 1.00 . A A .  49 LEU CG   1 1 
        9 15628 1 1  52 LEU H    H -10.513 -11.444  13.187 1.00 . A A .  49 LEU H    1 1 
        9 15629 1 1  52 LEU HA   H  -7.678 -12.206  12.960 1.00 . A A .  49 LEU HA   1 1 
        9 15630 1 1  52 LEU HB2  H  -9.006 -14.233  13.590 1.00 . A A .  49 LEU HB2  1 1 
        9 15631 1 1  52 LEU HB3  H  -9.983 -14.029  12.168 1.00 . A A .  49 LEU HB3  1 1 
        9 15632 1 1  52 LEU HD11 H  -6.326 -14.660  13.143 1.00 . A A .  49 LEU HD11 1 1 
        9 15633 1 1  52 LEU HD12 H  -6.275 -13.465  11.847 1.00 . A A .  49 LEU HD12 1 1 
        9 15634 1 1  52 LEU HD13 H  -5.870 -15.145  11.508 1.00 . A A .  49 LEU HD13 1 1 
        9 15635 1 1  52 LEU HD21 H  -8.189 -16.548  13.008 1.00 . A A .  49 LEU HD21 1 1 
        9 15636 1 1  52 LEU HD22 H  -7.643 -16.887  11.363 1.00 . A A .  49 LEU HD22 1 1 
        9 15637 1 1  52 LEU HD23 H  -9.332 -16.488  11.661 1.00 . A A .  49 LEU HD23 1 1 
        9 15638 1 1  52 LEU HG   H  -8.126 -14.573  10.699 1.00 . A A .  49 LEU HG   1 1 
        9 15639 1 1  52 LEU N    N  -9.611 -11.648  13.509 1.00 . A A .  49 LEU N    1 1 
        9 15640 1 1  52 LEU O    O  -9.921 -11.337  10.848 1.00 . A A .  49 LEU O    1 1 
        9 15641 1 1  53 TYR C    C  -6.829 -12.097   8.308 1.00 . A A .  50 TYR C    1 1 
        9 15642 1 1  53 TYR CA   C  -7.622 -11.122   9.176 1.00 . A A .  50 TYR CA   1 1 
        9 15643 1 1  53 TYR CB   C  -6.926  -9.732   9.210 1.00 . A A .  50 TYR CB   1 1 
        9 15644 1 1  53 TYR CD1  C  -8.849  -8.322  10.124 1.00 . A A .  50 TYR CD1  1 1 
        9 15645 1 1  53 TYR CD2  C  -6.809  -8.354  11.362 1.00 . A A .  50 TYR CD2  1 1 
        9 15646 1 1  53 TYR CE1  C  -9.410  -7.489  11.064 1.00 . A A .  50 TYR CE1  1 1 
        9 15647 1 1  53 TYR CE2  C  -7.369  -7.520  12.301 1.00 . A A .  50 TYR CE2  1 1 
        9 15648 1 1  53 TYR CG   C  -7.534  -8.776  10.247 1.00 . A A .  50 TYR CG   1 1 
        9 15649 1 1  53 TYR CZ   C  -8.670  -7.088  12.144 1.00 . A A .  50 TYR CZ   1 1 
        9 15650 1 1  53 TYR H    H  -6.893 -12.017  10.928 1.00 . A A .  50 TYR H    1 1 
        9 15651 1 1  53 TYR HA   H  -8.627 -11.015   8.768 1.00 . A A .  50 TYR HA   1 1 
        9 15652 1 1  53 TYR HB2  H  -5.871  -9.862   9.441 1.00 . A A .  50 TYR HB2  1 1 
        9 15653 1 1  53 TYR HB3  H  -7.011  -9.264   8.235 1.00 . A A .  50 TYR HB3  1 1 
        9 15654 1 1  53 TYR HD1  H  -9.436  -8.632   9.267 1.00 . A A .  50 TYR HD1  1 1 
        9 15655 1 1  53 TYR HD2  H  -5.787  -8.691  11.484 1.00 . A A .  50 TYR HD2  1 1 
        9 15656 1 1  53 TYR HE1  H -10.432  -7.151  10.945 1.00 . A A .  50 TYR HE1  1 1 
        9 15657 1 1  53 TYR HE2  H  -6.786  -7.200  13.156 1.00 . A A .  50 TYR HE2  1 1 
        9 15658 1 1  53 TYR HH   H -10.133  -6.523  13.265 1.00 . A A .  50 TYR HH   1 1 
        9 15659 1 1  53 TYR N    N  -7.713 -11.677  10.525 1.00 . A A .  50 TYR N    1 1 
        9 15660 1 1  53 TYR O    O  -6.073 -12.910   8.835 1.00 . A A .  50 TYR O    1 1 
        9 15661 1 1  53 TYR OH   O  -9.233  -6.245  13.076 1.00 . A A .  50 TYR OH   1 1 
        9 15662 1 1  54 GLY C    C  -6.171 -12.066   4.698 1.00 . A A .  51 GLY C    1 1 
        9 15663 1 1  54 GLY CA   C  -6.279 -12.808   6.018 1.00 . A A .  51 GLY CA   1 1 
        9 15664 1 1  54 GLY H    H  -7.689 -11.372   6.665 1.00 . A A .  51 GLY H    1 1 
        9 15665 1 1  54 GLY HA2  H  -5.279 -13.015   6.390 1.00 . A A .  51 GLY HA2  1 1 
        9 15666 1 1  54 GLY HA3  H  -6.796 -13.744   5.855 1.00 . A A .  51 GLY HA3  1 1 
        9 15667 1 1  54 GLY N    N  -7.022 -12.009   6.996 1.00 . A A .  51 GLY N    1 1 
        9 15668 1 1  54 GLY O    O  -6.738 -10.986   4.584 1.00 . A A .  51 GLY O    1 1 
        9 15669 1 1  55 PRO C    C  -6.741 -12.107   1.617 1.00 . A A .  52 PRO C    1 1 
        9 15670 1 1  55 PRO CA   C  -5.390 -11.944   2.350 1.00 . A A .  52 PRO CA   1 1 
        9 15671 1 1  55 PRO CB   C  -4.228 -12.689   1.638 1.00 . A A .  52 PRO CB   1 1 
        9 15672 1 1  55 PRO CD   C  -4.628 -13.834   3.720 1.00 . A A .  52 PRO CD   1 1 
        9 15673 1 1  55 PRO CG   C  -4.200 -14.047   2.280 1.00 . A A .  52 PRO CG   1 1 
        9 15674 1 1  55 PRO HA   H  -5.150 -10.883   2.434 1.00 . A A .  52 PRO HA   1 1 
        9 15675 1 1  55 PRO HB2  H  -4.413 -12.754   0.568 1.00 . A A .  52 PRO HB2  1 1 
        9 15676 1 1  55 PRO HB3  H  -3.296 -12.157   1.803 1.00 . A A .  52 PRO HB3  1 1 
        9 15677 1 1  55 PRO HD2  H  -5.223 -14.671   4.072 1.00 . A A .  52 PRO HD2  1 1 
        9 15678 1 1  55 PRO HD3  H  -3.764 -13.699   4.364 1.00 . A A .  52 PRO HD3  1 1 
        9 15679 1 1  55 PRO HG2  H  -4.897 -14.712   1.771 1.00 . A A .  52 PRO HG2  1 1 
        9 15680 1 1  55 PRO HG3  H  -3.200 -14.464   2.238 1.00 . A A .  52 PRO HG3  1 1 
        9 15681 1 1  55 PRO N    N  -5.443 -12.591   3.675 1.00 . A A .  52 PRO N    1 1 
        9 15682 1 1  55 PRO O    O  -7.210 -13.235   1.418 1.00 . A A .  52 PRO O    1 1 
        9 15683 1 1  56 ALA C    C  -8.406 -11.544  -0.898 1.00 . A A .  53 ALA C    1 1 
        9 15684 1 1  56 ALA CA   C  -8.650 -10.978   0.515 1.00 . A A .  53 ALA CA   1 1 
        9 15685 1 1  56 ALA CB   C  -9.263  -9.565   0.438 1.00 . A A .  53 ALA CB   1 1 
        9 15686 1 1  56 ALA H    H  -6.988 -10.113   1.522 1.00 . A A .  53 ALA H    1 1 
        9 15687 1 1  56 ALA HA   H  -9.349 -11.624   1.047 1.00 . A A .  53 ALA HA   1 1 
        9 15688 1 1  56 ALA HB1  H  -9.448  -9.195   1.439 1.00 . A A .  53 ALA HB1  1 1 
        9 15689 1 1  56 ALA HB2  H -10.199  -9.596  -0.105 1.00 . A A .  53 ALA HB2  1 1 
        9 15690 1 1  56 ALA HB3  H  -8.579  -8.892  -0.065 1.00 . A A .  53 ALA HB3  1 1 
        9 15691 1 1  56 ALA N    N  -7.386 -10.972   1.274 1.00 . A A .  53 ALA N    1 1 
        9 15692 1 1  56 ALA O    O  -7.304 -11.354  -1.444 1.00 . A A .  53 ALA O    1 1 
        9 15693 1 1  57 PRO C    C  -9.258 -11.657  -3.902 1.00 . A A .  54 PRO C    1 1 
        9 15694 1 1  57 PRO CA   C  -9.272 -12.806  -2.870 1.00 . A A .  54 PRO CA   1 1 
        9 15695 1 1  57 PRO CB   C -10.496 -13.754  -3.014 1.00 . A A .  54 PRO CB   1 1 
        9 15696 1 1  57 PRO CD   C -10.726 -12.621  -0.903 1.00 . A A .  54 PRO CD   1 1 
        9 15697 1 1  57 PRO CG   C -11.512 -13.213  -2.056 1.00 . A A .  54 PRO CG   1 1 
        9 15698 1 1  57 PRO HA   H  -8.352 -13.381  -2.975 1.00 . A A .  54 PRO HA   1 1 
        9 15699 1 1  57 PRO HB2  H -10.864 -13.747  -4.037 1.00 . A A .  54 PRO HB2  1 1 
        9 15700 1 1  57 PRO HB3  H -10.208 -14.768  -2.749 1.00 . A A .  54 PRO HB3  1 1 
        9 15701 1 1  57 PRO HD2  H -11.221 -11.736  -0.519 1.00 . A A .  54 PRO HD2  1 1 
        9 15702 1 1  57 PRO HD3  H -10.603 -13.349  -0.109 1.00 . A A .  54 PRO HD3  1 1 
        9 15703 1 1  57 PRO HG2  H -12.108 -12.445  -2.547 1.00 . A A .  54 PRO HG2  1 1 
        9 15704 1 1  57 PRO HG3  H -12.161 -14.010  -1.708 1.00 . A A .  54 PRO HG3  1 1 
        9 15705 1 1  57 PRO N    N  -9.405 -12.270  -1.503 1.00 . A A .  54 PRO N    1 1 
        9 15706 1 1  57 PRO O    O -10.310 -11.229  -4.404 1.00 . A A .  54 PRO O    1 1 
        9 15707 1 1  58 GLN C    C  -8.201 -10.385  -6.469 1.00 . A A .  55 GLN C    1 1 
        9 15708 1 1  58 GLN CA   C  -7.790  -9.999  -5.039 1.00 . A A .  55 GLN CA   1 1 
        9 15709 1 1  58 GLN CB   C  -6.286  -9.585  -4.972 1.00 . A A .  55 GLN CB   1 1 
        9 15710 1 1  58 GLN CD   C  -6.551  -7.036  -5.383 1.00 . A A .  55 GLN CD   1 1 
        9 15711 1 1  58 GLN CG   C  -5.899  -8.355  -5.829 1.00 . A A .  55 GLN CG   1 1 
        9 15712 1 1  58 GLN H    H  -7.274 -11.514  -3.661 1.00 . A A .  55 GLN H    1 1 
        9 15713 1 1  58 GLN HA   H  -8.398  -9.161  -4.704 1.00 . A A .  55 GLN HA   1 1 
        9 15714 1 1  58 GLN HB2  H  -6.036  -9.366  -3.938 1.00 . A A .  55 GLN HB2  1 1 
        9 15715 1 1  58 GLN HB3  H  -5.679 -10.425  -5.295 1.00 . A A .  55 GLN HB3  1 1 
        9 15716 1 1  58 GLN HE21 H  -6.535  -6.357  -7.255 1.00 . A A .  55 GLN HE21 1 1 
        9 15717 1 1  58 GLN HE22 H  -7.188  -5.286  -6.069 1.00 . A A .  55 GLN HE22 1 1 
        9 15718 1 1  58 GLN HG2  H  -4.826  -8.226  -5.785 1.00 . A A .  55 GLN HG2  1 1 
        9 15719 1 1  58 GLN HG3  H  -6.186  -8.553  -6.858 1.00 . A A .  55 GLN HG3  1 1 
        9 15720 1 1  58 GLN N    N  -8.040 -11.125  -4.133 1.00 . A A .  55 GLN N    1 1 
        9 15721 1 1  58 GLN NE2  N  -6.784  -6.136  -6.331 1.00 . A A .  55 GLN NE2  1 1 
        9 15722 1 1  58 GLN O    O  -7.520 -11.187  -7.124 1.00 . A A .  55 GLN O    1 1 
        9 15723 1 1  58 GLN OE1  O  -6.832  -6.821  -4.200 1.00 . A A .  55 GLN OE1  1 1 
        9 15724 1 1  59 SER C    C  -9.045  -9.405  -9.308 1.00 . A A .  56 SER C    1 1 
        9 15725 1 1  59 SER CA   C  -9.908 -10.111  -8.243 1.00 . A A .  56 SER CA   1 1 
        9 15726 1 1  59 SER CB   C -11.391  -9.675  -8.299 1.00 . A A .  56 SER CB   1 1 
        9 15727 1 1  59 SER H    H  -9.876  -9.290  -6.294 1.00 . A A .  56 SER H    1 1 
        9 15728 1 1  59 SER HA   H  -9.861 -11.185  -8.418 1.00 . A A .  56 SER HA   1 1 
        9 15729 1 1  59 SER HB2  H -11.768  -9.783  -9.308 1.00 . A A .  56 SER HB2  1 1 
        9 15730 1 1  59 SER HB3  H -11.975 -10.300  -7.636 1.00 . A A .  56 SER HB3  1 1 
        9 15731 1 1  59 SER HG   H -11.069  -7.747  -8.501 1.00 . A A .  56 SER HG   1 1 
        9 15732 1 1  59 SER N    N  -9.362  -9.860  -6.905 1.00 . A A .  56 SER N    1 1 
        9 15733 1 1  59 SER O    O  -9.309  -8.262  -9.712 1.00 . A A .  56 SER O    1 1 
        9 15734 1 1  59 SER OG   O -11.556  -8.321  -7.899 1.00 . A A .  56 SER OG   1 1 
        9 15735 1 1  60 PHE C    C  -7.547  -9.539 -12.062 1.00 . A A .  57 PHE C    1 1 
        9 15736 1 1  60 PHE CA   C  -6.970  -9.606 -10.643 1.00 . A A .  57 PHE CA   1 1 
        9 15737 1 1  60 PHE CB   C  -5.692 -10.498 -10.607 1.00 . A A .  57 PHE CB   1 1 
        9 15738 1 1  60 PHE CD1  C  -6.137 -12.632 -11.942 1.00 . A A .  57 PHE CD1  1 1 
        9 15739 1 1  60 PHE CD2  C  -6.068 -12.780  -9.557 1.00 . A A .  57 PHE CD2  1 1 
        9 15740 1 1  60 PHE CE1  C  -6.406 -13.982 -12.016 1.00 . A A .  57 PHE CE1  1 1 
        9 15741 1 1  60 PHE CE2  C  -6.330 -14.127  -9.633 1.00 . A A .  57 PHE CE2  1 1 
        9 15742 1 1  60 PHE CG   C  -5.964 -12.003 -10.709 1.00 . A A .  57 PHE CG   1 1 
        9 15743 1 1  60 PHE CZ   C  -6.501 -14.728 -10.861 1.00 . A A .  57 PHE CZ   1 1 
        9 15744 1 1  60 PHE H    H  -7.841 -10.990  -9.308 1.00 . A A .  57 PHE H    1 1 
        9 15745 1 1  60 PHE HA   H  -6.694  -8.601 -10.333 1.00 . A A .  57 PHE HA   1 1 
        9 15746 1 1  60 PHE HB2  H  -5.033 -10.214 -11.422 1.00 . A A .  57 PHE HB2  1 1 
        9 15747 1 1  60 PHE HB3  H  -5.169 -10.312  -9.673 1.00 . A A .  57 PHE HB3  1 1 
        9 15748 1 1  60 PHE HD1  H  -6.059 -12.047 -12.854 1.00 . A A .  57 PHE HD1  1 1 
        9 15749 1 1  60 PHE HD2  H  -5.926 -12.312  -8.586 1.00 . A A .  57 PHE HD2  1 1 
        9 15750 1 1  60 PHE HE1  H  -6.536 -14.456 -12.980 1.00 . A A .  57 PHE HE1  1 1 
        9 15751 1 1  60 PHE HE2  H  -6.405 -14.714  -8.727 1.00 . A A .  57 PHE HE2  1 1 
        9 15752 1 1  60 PHE HZ   H  -6.712 -15.789 -10.920 1.00 . A A .  57 PHE HZ   1 1 
        9 15753 1 1  60 PHE N    N  -7.965 -10.096  -9.690 1.00 . A A .  57 PHE N    1 1 
        9 15754 1 1  60 PHE O    O  -8.405 -10.345 -12.440 1.00 . A A .  57 PHE O    1 1 
        9 15755 1 1  61 ALA C    C  -6.088  -8.867 -14.995 1.00 . A A .  58 ALA C    1 1 
        9 15756 1 1  61 ALA CA   C  -7.358  -8.450 -14.253 1.00 . A A .  58 ALA CA   1 1 
        9 15757 1 1  61 ALA CB   C  -7.772  -7.014 -14.610 1.00 . A A .  58 ALA CB   1 1 
        9 15758 1 1  61 ALA H    H  -6.538  -7.855 -12.405 1.00 . A A .  58 ALA H    1 1 
        9 15759 1 1  61 ALA HA   H  -8.179  -9.122 -14.518 1.00 . A A .  58 ALA HA   1 1 
        9 15760 1 1  61 ALA HB1  H  -7.970  -6.940 -15.673 1.00 . A A .  58 ALA HB1  1 1 
        9 15761 1 1  61 ALA HB2  H  -6.979  -6.327 -14.346 1.00 . A A .  58 ALA HB2  1 1 
        9 15762 1 1  61 ALA HB3  H  -8.667  -6.747 -14.062 1.00 . A A .  58 ALA HB3  1 1 
        9 15763 1 1  61 ALA N    N  -7.088  -8.552 -12.823 1.00 . A A .  58 ALA N    1 1 
        9 15764 1 1  61 ALA O    O  -5.085  -8.169 -14.889 1.00 . A A .  58 ALA O    1 1 
        9 15765 1 1  62 ASP C    C  -3.756 -10.928 -15.643 1.00 . A A .  59 ASP C    1 1 
        9 15766 1 1  62 ASP CA   C  -4.998 -10.559 -16.509 1.00 . A A .  59 ASP CA   1 1 
        9 15767 1 1  62 ASP CB   C  -4.664  -9.511 -17.627 1.00 . A A .  59 ASP CB   1 1 
        9 15768 1 1  62 ASP CG   C  -3.694 -10.000 -18.715 1.00 . A A .  59 ASP CG   1 1 
        9 15769 1 1  62 ASP H    H  -6.946 -10.570 -15.631 1.00 . A A .  59 ASP H    1 1 
        9 15770 1 1  62 ASP HA   H  -5.352 -11.473 -16.981 1.00 . A A .  59 ASP HA   1 1 
        9 15771 1 1  62 ASP HB2  H  -5.587  -9.217 -18.113 1.00 . A A .  59 ASP HB2  1 1 
        9 15772 1 1  62 ASP HB3  H  -4.240  -8.632 -17.149 1.00 . A A .  59 ASP HB3  1 1 
        9 15773 1 1  62 ASP N    N  -6.124 -10.040 -15.673 1.00 . A A .  59 ASP N    1 1 
        9 15774 1 1  62 ASP O    O  -2.620 -10.955 -16.133 1.00 . A A .  59 ASP O    1 1 
        9 15775 1 1  62 ASP OD1  O  -4.089 -10.854 -19.535 1.00 . A A .  59 ASP OD1  1 1 
        9 15776 1 1  62 ASP OD2  O  -2.544  -9.522 -18.773 1.00 . A A .  59 ASP OD2  1 1 
        9 15777 1 1  63 ASP C    C  -2.038 -10.393 -13.058 1.00 . A A .  60 ASP C    1 1 
        9 15778 1 1  63 ASP CA   C  -2.961 -11.591 -13.343 1.00 . A A .  60 ASP CA   1 1 
        9 15779 1 1  63 ASP CB   C  -2.125 -12.855 -13.729 1.00 . A A .  60 ASP CB   1 1 
        9 15780 1 1  63 ASP CG   C  -2.933 -14.159 -13.647 1.00 . A A .  60 ASP CG   1 1 
        9 15781 1 1  63 ASP H    H  -4.942 -11.314 -14.071 1.00 . A A .  60 ASP H    1 1 
        9 15782 1 1  63 ASP HA   H  -3.490 -11.805 -12.421 1.00 . A A .  60 ASP HA   1 1 
        9 15783 1 1  63 ASP HB2  H  -1.755 -12.733 -14.740 1.00 . A A .  60 ASP HB2  1 1 
        9 15784 1 1  63 ASP HB3  H  -1.271 -12.941 -13.061 1.00 . A A .  60 ASP HB3  1 1 
        9 15785 1 1  63 ASP N    N  -4.010 -11.269 -14.354 1.00 . A A .  60 ASP N    1 1 
        9 15786 1 1  63 ASP O    O  -0.939 -10.563 -12.508 1.00 . A A .  60 ASP O    1 1 
        9 15787 1 1  63 ASP OD1  O  -3.150 -14.664 -12.517 1.00 . A A .  60 ASP OD1  1 1 
        9 15788 1 1  63 ASP OD2  O  -3.357 -14.689 -14.697 1.00 . A A .  60 ASP OD2  1 1 
        9 15789 1 1  64 GLU C    C  -1.664  -7.696 -11.621 1.00 . A A .  61 GLU C    1 1 
        9 15790 1 1  64 GLU CA   C  -1.770  -7.939 -13.133 1.00 . A A .  61 GLU CA   1 1 
        9 15791 1 1  64 GLU CB   C  -2.457  -6.737 -13.833 1.00 . A A .  61 GLU CB   1 1 
        9 15792 1 1  64 GLU CD   C  -0.886  -6.540 -15.849 1.00 . A A .  61 GLU CD   1 1 
        9 15793 1 1  64 GLU CG   C  -2.332  -6.719 -15.371 1.00 . A A .  61 GLU CG   1 1 
        9 15794 1 1  64 GLU H    H  -3.384  -9.112 -13.825 1.00 . A A .  61 GLU H    1 1 
        9 15795 1 1  64 GLU HA   H  -0.768  -8.060 -13.539 1.00 . A A .  61 GLU HA   1 1 
        9 15796 1 1  64 GLU HB2  H  -3.516  -6.750 -13.579 1.00 . A A .  61 GLU HB2  1 1 
        9 15797 1 1  64 GLU HB3  H  -2.030  -5.817 -13.448 1.00 . A A .  61 GLU HB3  1 1 
        9 15798 1 1  64 GLU HG2  H  -2.734  -7.650 -15.765 1.00 . A A .  61 GLU HG2  1 1 
        9 15799 1 1  64 GLU HG3  H  -2.925  -5.896 -15.751 1.00 . A A .  61 GLU HG3  1 1 
        9 15800 1 1  64 GLU N    N  -2.508  -9.175 -13.393 1.00 . A A .  61 GLU N    1 1 
        9 15801 1 1  64 GLU O    O  -0.565  -7.657 -11.086 1.00 . A A .  61 GLU O    1 1 
        9 15802 1 1  64 GLU OE1  O  -0.347  -5.419 -15.711 1.00 . A A .  61 GLU OE1  1 1 
        9 15803 1 1  64 GLU OE2  O  -0.268  -7.506 -16.337 1.00 . A A .  61 GLU OE2  1 1 
        9 15804 1 1  65 ASP C    C  -2.129  -8.035  -8.533 1.00 . A A .  62 ASP C    1 1 
        9 15805 1 1  65 ASP CA   C  -2.973  -7.205  -9.526 1.00 . A A .  62 ASP CA   1 1 
        9 15806 1 1  65 ASP CB   C  -4.463  -7.262  -9.095 1.00 . A A .  62 ASP CB   1 1 
        9 15807 1 1  65 ASP CG   C  -5.391  -6.342  -9.908 1.00 . A A .  62 ASP CG   1 1 
        9 15808 1 1  65 ASP H    H  -3.648  -7.864 -11.438 1.00 . A A .  62 ASP H    1 1 
        9 15809 1 1  65 ASP HA   H  -2.640  -6.175  -9.467 1.00 . A A .  62 ASP HA   1 1 
        9 15810 1 1  65 ASP HB2  H  -4.823  -8.279  -9.208 1.00 . A A .  62 ASP HB2  1 1 
        9 15811 1 1  65 ASP HB3  H  -4.537  -6.988  -8.042 1.00 . A A .  62 ASP HB3  1 1 
        9 15812 1 1  65 ASP N    N  -2.831  -7.628 -10.951 1.00 . A A .  62 ASP N    1 1 
        9 15813 1 1  65 ASP O    O  -1.908  -7.597  -7.403 1.00 . A A .  62 ASP O    1 1 
        9 15814 1 1  65 ASP OD1  O  -5.429  -6.462 -11.159 1.00 . A A .  62 ASP OD1  1 1 
        9 15815 1 1  65 ASP OD2  O  -6.123  -5.529  -9.306 1.00 . A A .  62 ASP OD2  1 1 
        9 15816 1 1  66 ILE C    C   0.507  -9.403  -7.771 1.00 . A A .  63 ILE C    1 1 
        9 15817 1 1  66 ILE CA   C  -0.804 -10.128  -8.192 1.00 . A A .  63 ILE CA   1 1 
        9 15818 1 1  66 ILE CB   C  -0.440 -11.405  -9.060 1.00 . A A .  63 ILE CB   1 1 
        9 15819 1 1  66 ILE CD1  C  -2.697 -12.588  -8.565 1.00 . A A .  63 ILE CD1  1 1 
        9 15820 1 1  66 ILE CG1  C  -1.727 -12.096  -9.617 1.00 . A A .  63 ILE CG1  1 1 
        9 15821 1 1  66 ILE CG2  C   0.435 -12.421  -8.274 1.00 . A A .  63 ILE CG2  1 1 
        9 15822 1 1  66 ILE H    H  -1.945  -9.506  -9.869 1.00 . A A .  63 ILE H    1 1 
        9 15823 1 1  66 ILE HA   H  -1.351 -10.450  -7.310 1.00 . A A .  63 ILE HA   1 1 
        9 15824 1 1  66 ILE HB   H   0.151 -11.062  -9.906 1.00 . A A .  63 ILE HB   1 1 
        9 15825 1 1  66 ILE HD11 H  -3.044 -11.755  -7.969 1.00 . A A .  63 ILE HD11 1 1 
        9 15826 1 1  66 ILE HD12 H  -2.208 -13.311  -7.929 1.00 . A A .  63 ILE HD12 1 1 
        9 15827 1 1  66 ILE HD13 H  -3.538 -13.053  -9.055 1.00 . A A .  63 ILE HD13 1 1 
        9 15828 1 1  66 ILE HG12 H  -2.264 -11.397 -10.244 1.00 . A A .  63 ILE HG12 1 1 
        9 15829 1 1  66 ILE HG13 H  -1.443 -12.950 -10.223 1.00 . A A .  63 ILE HG13 1 1 
        9 15830 1 1  66 ILE HG21 H   0.659 -13.277  -8.901 1.00 . A A .  63 ILE HG21 1 1 
        9 15831 1 1  66 ILE HG22 H  -0.094 -12.758  -7.391 1.00 . A A .  63 ILE HG22 1 1 
        9 15832 1 1  66 ILE HG23 H   1.362 -11.950  -7.975 1.00 . A A .  63 ILE HG23 1 1 
        9 15833 1 1  66 ILE N    N  -1.680  -9.224  -8.973 1.00 . A A .  63 ILE N    1 1 
        9 15834 1 1  66 ILE O    O   1.034  -9.598  -6.670 1.00 . A A .  63 ILE O    1 1 
        9 15835 1 1  67 MET C    C   2.259  -6.412  -9.080 1.00 . A A .  64 MET C    1 1 
        9 15836 1 1  67 MET CA   C   2.307  -7.879  -8.588 1.00 . A A .  64 MET CA   1 1 
        9 15837 1 1  67 MET CB   C   3.326  -8.720  -9.412 1.00 . A A .  64 MET CB   1 1 
        9 15838 1 1  67 MET CE   C   2.852 -11.040 -12.858 1.00 . A A .  64 MET CE   1 1 
        9 15839 1 1  67 MET CG   C   2.802  -9.172 -10.787 1.00 . A A .  64 MET CG   1 1 
        9 15840 1 1  67 MET H    H   0.442  -8.361  -9.463 1.00 . A A .  64 MET H    1 1 
        9 15841 1 1  67 MET HA   H   2.619  -7.872  -7.546 1.00 . A A .  64 MET HA   1 1 
        9 15842 1 1  67 MET HB2  H   4.233  -8.145  -9.566 1.00 . A A .  64 MET HB2  1 1 
        9 15843 1 1  67 MET HB3  H   3.578  -9.608  -8.846 1.00 . A A .  64 MET HB3  1 1 
        9 15844 1 1  67 MET HE1  H   3.401 -11.785 -13.411 1.00 . A A .  64 MET HE1  1 1 
        9 15845 1 1  67 MET HE2  H   2.491 -10.280 -13.537 1.00 . A A .  64 MET HE2  1 1 
        9 15846 1 1  67 MET HE3  H   2.012 -11.508 -12.361 1.00 . A A .  64 MET HE3  1 1 
        9 15847 1 1  67 MET HG2  H   1.853  -9.678 -10.651 1.00 . A A .  64 MET HG2  1 1 
        9 15848 1 1  67 MET HG3  H   2.649  -8.298 -11.411 1.00 . A A .  64 MET HG3  1 1 
        9 15849 1 1  67 MET N    N   0.989  -8.542  -8.680 1.00 . A A .  64 MET N    1 1 
        9 15850 1 1  67 MET O    O   3.251  -5.691  -8.962 1.00 . A A .  64 MET O    1 1 
        9 15851 1 1  67 MET SD   S   3.935 -10.292 -11.634 1.00 . A A .  64 MET SD   1 1 
        9 15852 1 1  68 ARG C    C  -0.047  -3.831  -9.157 1.00 . A A .  65 ARG C    1 1 
        9 15853 1 1  68 ARG CA   C   0.870  -4.601 -10.113 1.00 . A A .  65 ARG CA   1 1 
        9 15854 1 1  68 ARG CB   C   0.250  -4.628 -11.535 1.00 . A A .  65 ARG CB   1 1 
        9 15855 1 1  68 ARG CD   C   2.304  -4.111 -12.979 1.00 . A A .  65 ARG CD   1 1 
        9 15856 1 1  68 ARG CG   C   1.201  -5.130 -12.640 1.00 . A A .  65 ARG CG   1 1 
        9 15857 1 1  68 ARG CZ   C   1.468  -2.451 -14.679 1.00 . A A .  65 ARG CZ   1 1 
        9 15858 1 1  68 ARG H    H   0.365  -6.608  -9.671 1.00 . A A .  65 ARG H    1 1 
        9 15859 1 1  68 ARG HA   H   1.825  -4.083 -10.156 1.00 . A A .  65 ARG HA   1 1 
        9 15860 1 1  68 ARG HB2  H  -0.621  -5.277 -11.520 1.00 . A A .  65 ARG HB2  1 1 
        9 15861 1 1  68 ARG HB3  H  -0.079  -3.626 -11.802 1.00 . A A .  65 ARG HB3  1 1 
        9 15862 1 1  68 ARG HD2  H   2.912  -3.942 -12.096 1.00 . A A .  65 ARG HD2  1 1 
        9 15863 1 1  68 ARG HD3  H   2.927  -4.513 -13.769 1.00 . A A .  65 ARG HD3  1 1 
        9 15864 1 1  68 ARG HE   H   1.486  -2.187 -12.696 1.00 . A A .  65 ARG HE   1 1 
        9 15865 1 1  68 ARG HG2  H   1.664  -6.055 -12.311 1.00 . A A .  65 ARG HG2  1 1 
        9 15866 1 1  68 ARG HG3  H   0.621  -5.328 -13.537 1.00 . A A .  65 ARG HG3  1 1 
        9 15867 1 1  68 ARG HH11 H   2.192  -4.138 -15.528 1.00 . A A .  65 ARG HH11 1 1 
        9 15868 1 1  68 ARG HH12 H   1.573  -2.961 -16.637 1.00 . A A .  65 ARG HH12 1 1 
        9 15869 1 1  68 ARG HH21 H   0.629  -0.691 -14.144 1.00 . A A .  65 ARG HH21 1 1 
        9 15870 1 1  68 ARG HH22 H   0.686  -0.996 -15.852 1.00 . A A .  65 ARG HH22 1 1 
        9 15871 1 1  68 ARG N    N   1.103  -5.982  -9.619 1.00 . A A .  65 ARG N    1 1 
        9 15872 1 1  68 ARG NE   N   1.725  -2.819 -13.411 1.00 . A A .  65 ARG NE   1 1 
        9 15873 1 1  68 ARG NH1  N   1.770  -3.245 -15.697 1.00 . A A .  65 ARG NH1  1 1 
        9 15874 1 1  68 ARG NH2  N   0.881  -1.288 -14.911 1.00 . A A .  65 ARG NH2  1 1 
        9 15875 1 1  68 ARG O    O  -0.329  -2.648  -9.386 1.00 . A A .  65 ARG O    1 1 
        9 15876 1 1  69 ALA C    C  -0.982  -4.523  -5.666 1.00 . A A .  66 ALA C    1 1 
        9 15877 1 1  69 ALA CA   C  -1.323  -3.893  -7.026 1.00 . A A .  66 ALA CA   1 1 
        9 15878 1 1  69 ALA CB   C  -2.824  -4.060  -7.347 1.00 . A A .  66 ALA CB   1 1 
        9 15879 1 1  69 ALA H    H  -0.247  -5.445  -7.977 1.00 . A A .  66 ALA H    1 1 
        9 15880 1 1  69 ALA HA   H  -1.097  -2.827  -6.982 1.00 . A A .  66 ALA HA   1 1 
        9 15881 1 1  69 ALA HB1  H  -3.079  -5.114  -7.380 1.00 . A A .  66 ALA HB1  1 1 
        9 15882 1 1  69 ALA HB2  H  -3.043  -3.612  -8.306 1.00 . A A .  66 ALA HB2  1 1 
        9 15883 1 1  69 ALA HB3  H  -3.416  -3.573  -6.583 1.00 . A A .  66 ALA HB3  1 1 
        9 15884 1 1  69 ALA N    N  -0.490  -4.501  -8.077 1.00 . A A .  66 ALA N    1 1 
        9 15885 1 1  69 ALA O    O  -0.536  -5.675  -5.595 1.00 . A A .  66 ALA O    1 1 
        9 15886 1 1  70 GLU C    C  -2.343  -5.060  -2.931 1.00 . A A .  67 GLU C    1 1 
        9 15887 1 1  70 GLU CA   C  -1.105  -4.189  -3.211 1.00 . A A .  67 GLU CA   1 1 
        9 15888 1 1  70 GLU CB   C  -1.079  -2.951  -2.265 1.00 . A A .  67 GLU CB   1 1 
        9 15889 1 1  70 GLU CD   C  -0.176  -3.950  -0.039 1.00 . A A .  67 GLU CD   1 1 
        9 15890 1 1  70 GLU CG   C  -1.326  -3.222  -0.759 1.00 . A A .  67 GLU CG   1 1 
        9 15891 1 1  70 GLU H    H  -1.325  -2.773  -4.764 1.00 . A A .  67 GLU H    1 1 
        9 15892 1 1  70 GLU HA   H  -0.199  -4.776  -3.065 1.00 . A A .  67 GLU HA   1 1 
        9 15893 1 1  70 GLU HB2  H  -0.114  -2.469  -2.362 1.00 . A A .  67 GLU HB2  1 1 
        9 15894 1 1  70 GLU HB3  H  -1.838  -2.249  -2.605 1.00 . A A .  67 GLU HB3  1 1 
        9 15895 1 1  70 GLU HG2  H  -1.493  -2.268  -0.274 1.00 . A A .  67 GLU HG2  1 1 
        9 15896 1 1  70 GLU HG3  H  -2.226  -3.819  -0.656 1.00 . A A .  67 GLU HG3  1 1 
        9 15897 1 1  70 GLU N    N  -1.150  -3.723  -4.604 1.00 . A A .  67 GLU N    1 1 
        9 15898 1 1  70 GLU O    O  -3.461  -4.707  -3.351 1.00 . A A .  67 GLU O    1 1 
        9 15899 1 1  70 GLU OE1  O   0.037  -5.152  -0.281 1.00 . A A .  67 GLU OE1  1 1 
        9 15900 1 1  70 GLU OE2  O   0.525  -3.308   0.767 1.00 . A A .  67 GLU OE2  1 1 
        9 15901 1 1  71 ARG C    C  -3.943  -6.410  -0.598 1.00 . A A .  68 ARG C    1 1 
        9 15902 1 1  71 ARG CA   C  -3.263  -7.051  -1.827 1.00 . A A .  68 ARG CA   1 1 
        9 15903 1 1  71 ARG CB   C  -2.806  -8.523  -1.522 1.00 . A A .  68 ARG CB   1 1 
        9 15904 1 1  71 ARG CD   C  -0.653  -9.217  -0.174 1.00 . A A .  68 ARG CD   1 1 
        9 15905 1 1  71 ARG CG   C  -2.140  -8.797  -0.119 1.00 . A A .  68 ARG CG   1 1 
        9 15906 1 1  71 ARG CZ   C   1.572  -8.138  -0.609 1.00 . A A .  68 ARG CZ   1 1 
        9 15907 1 1  71 ARG H    H  -1.235  -6.437  -1.977 1.00 . A A .  68 ARG H    1 1 
        9 15908 1 1  71 ARG HA   H  -3.978  -7.071  -2.653 1.00 . A A .  68 ARG HA   1 1 
        9 15909 1 1  71 ARG HB2  H  -3.683  -9.163  -1.603 1.00 . A A .  68 ARG HB2  1 1 
        9 15910 1 1  71 ARG HB3  H  -2.111  -8.825  -2.300 1.00 . A A .  68 ARG HB3  1 1 
        9 15911 1 1  71 ARG HD2  H  -0.388  -9.679   0.771 1.00 . A A .  68 ARG HD2  1 1 
        9 15912 1 1  71 ARG HD3  H  -0.518  -9.941  -0.969 1.00 . A A .  68 ARG HD3  1 1 
        9 15913 1 1  71 ARG HE   H  -0.168  -7.189  -0.361 1.00 . A A .  68 ARG HE   1 1 
        9 15914 1 1  71 ARG HG2  H  -2.202  -7.892   0.476 1.00 . A A .  68 ARG HG2  1 1 
        9 15915 1 1  71 ARG HG3  H  -2.700  -9.578   0.385 1.00 . A A .  68 ARG HG3  1 1 
        9 15916 1 1  71 ARG HH11 H   1.692 -10.169  -0.644 1.00 . A A .  68 ARG HH11 1 1 
        9 15917 1 1  71 ARG HH12 H   3.190  -9.332  -0.884 1.00 . A A .  68 ARG HH12 1 1 
        9 15918 1 1  71 ARG HH21 H   1.778  -6.124  -0.624 1.00 . A A .  68 ARG HH21 1 1 
        9 15919 1 1  71 ARG HH22 H   3.241  -7.030  -0.876 1.00 . A A .  68 ARG HH22 1 1 
        9 15920 1 1  71 ARG N    N  -2.145  -6.194  -2.238 1.00 . A A .  68 ARG N    1 1 
        9 15921 1 1  71 ARG NE   N   0.244  -8.074  -0.402 1.00 . A A .  68 ARG NE   1 1 
        9 15922 1 1  71 ARG NH1  N   2.204  -9.307  -0.718 1.00 . A A .  68 ARG NH1  1 1 
        9 15923 1 1  71 ARG NH2  N   2.257  -7.010  -0.709 1.00 . A A .  68 ARG NH2  1 1 
        9 15924 1 1  71 ARG O    O  -3.259  -5.949   0.332 1.00 . A A .  68 ARG O    1 1 
        9 15925 1 1  72 ARG C    C  -6.494  -7.067   1.330 1.00 . A A .  69 ARG C    1 1 
        9 15926 1 1  72 ARG CA   C  -6.056  -5.842   0.520 1.00 . A A .  69 ARG CA   1 1 
        9 15927 1 1  72 ARG CB   C  -7.241  -4.977   0.010 1.00 . A A .  69 ARG CB   1 1 
        9 15928 1 1  72 ARG CD   C  -8.841  -3.027   0.575 1.00 . A A .  69 ARG CD   1 1 
        9 15929 1 1  72 ARG CG   C  -8.010  -4.211   1.113 1.00 . A A .  69 ARG CG   1 1 
        9 15930 1 1  72 ARG CZ   C -11.033  -2.877  -0.628 1.00 . A A .  69 ARG CZ   1 1 
        9 15931 1 1  72 ARG H    H  -5.765  -6.635  -1.410 1.00 . A A .  69 ARG H    1 1 
        9 15932 1 1  72 ARG HA   H  -5.408  -5.228   1.147 1.00 . A A .  69 ARG HA   1 1 
        9 15933 1 1  72 ARG HB2  H  -6.852  -4.253  -0.698 1.00 . A A .  69 ARG HB2  1 1 
        9 15934 1 1  72 ARG HB3  H  -7.941  -5.621  -0.512 1.00 . A A .  69 ARG HB3  1 1 
        9 15935 1 1  72 ARG HD2  H  -9.377  -2.582   1.407 1.00 . A A .  69 ARG HD2  1 1 
        9 15936 1 1  72 ARG HD3  H  -8.167  -2.286   0.162 1.00 . A A .  69 ARG HD3  1 1 
        9 15937 1 1  72 ARG HE   H  -9.526  -4.104  -1.106 1.00 . A A .  69 ARG HE   1 1 
        9 15938 1 1  72 ARG HG2  H  -8.679  -4.903   1.615 1.00 . A A .  69 ARG HG2  1 1 
        9 15939 1 1  72 ARG HG3  H  -7.296  -3.833   1.839 1.00 . A A .  69 ARG HG3  1 1 
        9 15940 1 1  72 ARG HH11 H -10.925  -1.656   0.984 1.00 . A A .  69 ARG HH11 1 1 
        9 15941 1 1  72 ARG HH12 H -12.392  -1.551   0.068 1.00 . A A .  69 ARG HH12 1 1 
        9 15942 1 1  72 ARG HH21 H -11.471  -3.999  -2.244 1.00 . A A .  69 ARG HH21 1 1 
        9 15943 1 1  72 ARG HH22 H -12.703  -2.878  -1.758 1.00 . A A .  69 ARG HH22 1 1 
        9 15944 1 1  72 ARG N    N  -5.278  -6.331  -0.617 1.00 . A A .  69 ARG N    1 1 
        9 15945 1 1  72 ARG NE   N  -9.809  -3.412  -0.472 1.00 . A A .  69 ARG NE   1 1 
        9 15946 1 1  72 ARG NH1  N -11.488  -1.958   0.208 1.00 . A A .  69 ARG NH1  1 1 
        9 15947 1 1  72 ARG NH2  N -11.797  -3.285  -1.620 1.00 . A A .  69 ARG NH2  1 1 
        9 15948 1 1  72 ARG O    O  -6.498  -8.188   0.809 1.00 . A A .  69 ARG O    1 1 
        9 15949 1 1  73 PHE C    C  -8.619  -8.125   3.733 1.00 . A A .  70 PHE C    1 1 
        9 15950 1 1  73 PHE CA   C  -7.116  -7.975   3.535 1.00 . A A .  70 PHE CA   1 1 
        9 15951 1 1  73 PHE CB   C  -6.410  -7.744   4.894 1.00 . A A .  70 PHE CB   1 1 
        9 15952 1 1  73 PHE CD1  C  -4.071  -7.499   3.934 1.00 . A A .  70 PHE CD1  1 1 
        9 15953 1 1  73 PHE CD2  C  -4.365  -8.844   5.892 1.00 . A A .  70 PHE CD2  1 1 
        9 15954 1 1  73 PHE CE1  C  -2.727  -7.771   3.947 1.00 . A A .  70 PHE CE1  1 1 
        9 15955 1 1  73 PHE CE2  C  -3.024  -9.109   5.904 1.00 . A A .  70 PHE CE2  1 1 
        9 15956 1 1  73 PHE CG   C  -4.919  -8.033   4.905 1.00 . A A .  70 PHE CG   1 1 
        9 15957 1 1  73 PHE CZ   C  -2.205  -8.574   4.931 1.00 . A A .  70 PHE CZ   1 1 
        9 15958 1 1  73 PHE H    H  -6.829  -5.951   2.956 1.00 . A A .  70 PHE H    1 1 
        9 15959 1 1  73 PHE HA   H  -6.739  -8.901   3.102 1.00 . A A .  70 PHE HA   1 1 
        9 15960 1 1  73 PHE HB2  H  -6.542  -6.708   5.189 1.00 . A A .  70 PHE HB2  1 1 
        9 15961 1 1  73 PHE HB3  H  -6.880  -8.374   5.646 1.00 . A A .  70 PHE HB3  1 1 
        9 15962 1 1  73 PHE HD1  H  -4.481  -6.864   3.158 1.00 . A A .  70 PHE HD1  1 1 
        9 15963 1 1  73 PHE HD2  H  -5.006  -9.268   6.659 1.00 . A A .  70 PHE HD2  1 1 
        9 15964 1 1  73 PHE HE1  H  -2.077  -7.351   3.188 1.00 . A A .  70 PHE HE1  1 1 
        9 15965 1 1  73 PHE HE2  H  -2.602  -9.742   6.676 1.00 . A A .  70 PHE HE2  1 1 
        9 15966 1 1  73 PHE HZ   H  -1.141  -8.788   4.944 1.00 . A A .  70 PHE HZ   1 1 
        9 15967 1 1  73 PHE N    N  -6.809  -6.868   2.611 1.00 . A A .  70 PHE N    1 1 
        9 15968 1 1  73 PHE O    O  -9.386  -7.258   3.354 1.00 . A A .  70 PHE O    1 1 
        9 15969 1 1  74 GLU C    C -10.485  -9.847   6.165 1.00 . A A .  71 GLU C    1 1 
        9 15970 1 1  74 GLU CA   C -10.401  -9.577   4.662 1.00 . A A .  71 GLU CA   1 1 
        9 15971 1 1  74 GLU CB   C -10.888 -10.809   3.850 1.00 . A A .  71 GLU CB   1 1 
        9 15972 1 1  74 GLU CD   C -10.644 -13.304   3.307 1.00 . A A .  71 GLU CD   1 1 
        9 15973 1 1  74 GLU CG   C -10.076 -12.105   4.076 1.00 . A A .  71 GLU CG   1 1 
        9 15974 1 1  74 GLU H    H  -8.338  -9.918   4.529 1.00 . A A .  71 GLU H    1 1 
        9 15975 1 1  74 GLU HA   H -11.027  -8.718   4.422 1.00 . A A .  71 GLU HA   1 1 
        9 15976 1 1  74 GLU HB2  H -11.923 -11.007   4.106 1.00 . A A .  71 GLU HB2  1 1 
        9 15977 1 1  74 GLU HB3  H -10.839 -10.561   2.795 1.00 . A A .  71 GLU HB3  1 1 
        9 15978 1 1  74 GLU HG2  H  -9.048 -11.934   3.762 1.00 . A A .  71 GLU HG2  1 1 
        9 15979 1 1  74 GLU HG3  H -10.076 -12.340   5.138 1.00 . A A .  71 GLU HG3  1 1 
        9 15980 1 1  74 GLU N    N  -9.014  -9.258   4.316 1.00 . A A .  71 GLU N    1 1 
        9 15981 1 1  74 GLU O    O  -9.546 -10.394   6.756 1.00 . A A .  71 GLU O    1 1 
        9 15982 1 1  74 GLU OE1  O -11.621 -13.916   3.789 1.00 . A A .  71 GLU OE1  1 1 
        9 15983 1 1  74 GLU OE2  O -10.135 -13.631   2.223 1.00 . A A .  71 GLU OE2  1 1 
        9 15984 1 1  75 THR C    C -12.497 -11.061   8.375 1.00 . A A .  72 THR C    1 1 
        9 15985 1 1  75 THR CA   C -11.834  -9.680   8.208 1.00 . A A .  72 THR CA   1 1 
        9 15986 1 1  75 THR CB   C -12.727  -8.550   8.806 1.00 . A A .  72 THR CB   1 1 
        9 15987 1 1  75 THR CG2  C -12.895  -8.673  10.337 1.00 . A A .  72 THR CG2  1 1 
        9 15988 1 1  75 THR H    H -12.288  -8.988   6.264 1.00 . A A .  72 THR H    1 1 
        9 15989 1 1  75 THR HA   H -10.871  -9.661   8.727 1.00 . A A .  72 THR HA   1 1 
        9 15990 1 1  75 THR HB   H -13.710  -8.591   8.341 1.00 . A A .  72 THR HB   1 1 
        9 15991 1 1  75 THR HG1  H -11.470  -7.063   9.150 1.00 . A A .  72 THR HG1  1 1 
        9 15992 1 1  75 THR HG21 H -13.358  -9.621  10.582 1.00 . A A .  72 THR HG21 1 1 
        9 15993 1 1  75 THR HG22 H -13.520  -7.868  10.700 1.00 . A A .  72 THR HG22 1 1 
        9 15994 1 1  75 THR HG23 H -11.926  -8.613  10.817 1.00 . A A .  72 THR HG23 1 1 
        9 15995 1 1  75 THR N    N -11.595  -9.446   6.784 1.00 . A A .  72 THR N    1 1 
        9 15996 1 1  75 THR O    O -13.640 -11.251   7.952 1.00 . A A .  72 THR O    1 1 
        9 15997 1 1  75 THR OG1  O -12.132  -7.281   8.488 1.00 . A A .  72 THR OG1  1 1 
        9 15998 1 1  76 ARG C    C -13.160 -13.423  10.387 1.00 . A A .  73 ARG C    1 1 
        9 15999 1 1  76 ARG CA   C -12.234 -13.394   9.158 1.00 . A A .  73 ARG CA   1 1 
        9 16000 1 1  76 ARG CB   C -11.031 -14.362   9.361 1.00 . A A .  73 ARG CB   1 1 
        9 16001 1 1  76 ARG CD   C -10.684 -14.887   6.873 1.00 . A A .  73 ARG CD   1 1 
        9 16002 1 1  76 ARG CG   C -10.028 -14.430   8.188 1.00 . A A .  73 ARG CG   1 1 
        9 16003 1 1  76 ARG CZ   C -11.799 -16.952   6.015 1.00 . A A .  73 ARG CZ   1 1 
        9 16004 1 1  76 ARG H    H -10.835 -11.815   9.215 1.00 . A A .  73 ARG H    1 1 
        9 16005 1 1  76 ARG HA   H -12.796 -13.707   8.280 1.00 . A A .  73 ARG HA   1 1 
        9 16006 1 1  76 ARG HB2  H -10.486 -14.053  10.249 1.00 . A A .  73 ARG HB2  1 1 
        9 16007 1 1  76 ARG HB3  H -11.418 -15.362   9.534 1.00 . A A .  73 ARG HB3  1 1 
        9 16008 1 1  76 ARG HD2  H -11.384 -14.126   6.542 1.00 . A A .  73 ARG HD2  1 1 
        9 16009 1 1  76 ARG HD3  H  -9.909 -15.004   6.122 1.00 . A A .  73 ARG HD3  1 1 
        9 16010 1 1  76 ARG HE   H -11.640 -16.437   7.932 1.00 . A A .  73 ARG HE   1 1 
        9 16011 1 1  76 ARG HG2  H  -9.595 -13.446   8.038 1.00 . A A .  73 ARG HG2  1 1 
        9 16012 1 1  76 ARG HG3  H  -9.236 -15.127   8.445 1.00 . A A .  73 ARG HG3  1 1 
        9 16013 1 1  76 ARG HH11 H -11.020 -15.805   4.535 1.00 . A A .  73 ARG HH11 1 1 
        9 16014 1 1  76 ARG HH12 H -11.811 -17.258   4.012 1.00 . A A .  73 ARG HH12 1 1 
        9 16015 1 1  76 ARG HH21 H -12.691 -18.290   7.235 1.00 . A A .  73 ARG HH21 1 1 
        9 16016 1 1  76 ARG HH22 H -12.764 -18.662   5.542 1.00 . A A .  73 ARG HH22 1 1 
        9 16017 1 1  76 ARG N    N -11.749 -12.029   8.933 1.00 . A A .  73 ARG N    1 1 
        9 16018 1 1  76 ARG NE   N -11.412 -16.162   7.019 1.00 . A A .  73 ARG NE   1 1 
        9 16019 1 1  76 ARG NH1  N -11.523 -16.648   4.754 1.00 . A A .  73 ARG NH1  1 1 
        9 16020 1 1  76 ARG NH2  N -12.471 -18.054   6.283 1.00 . A A .  73 ARG NH2  1 1 
        9 16021 1 1  76 ARG O    O -14.372 -13.629  10.273 1.00 . A A .  73 ARG O    1 1 
        9 16022 1 1  77 LEU C    C -13.293 -11.833  13.486 1.00 . A A .  74 LEU C    1 1 
        9 16023 1 1  77 LEU CA   C -13.245 -13.232  12.862 1.00 . A A .  74 LEU CA   1 1 
        9 16024 1 1  77 LEU CB   C -12.495 -14.225  13.786 1.00 . A A .  74 LEU CB   1 1 
        9 16025 1 1  77 LEU CD1  C -11.455 -16.553  14.103 1.00 . A A .  74 LEU CD1  1 1 
        9 16026 1 1  77 LEU CD2  C -13.872 -16.347  13.331 1.00 . A A .  74 LEU CD2  1 1 
        9 16027 1 1  77 LEU CG   C -12.460 -15.712  13.292 1.00 . A A .  74 LEU CG   1 1 
        9 16028 1 1  77 LEU H    H -11.617 -12.912  11.548 1.00 . A A .  74 LEU H    1 1 
        9 16029 1 1  77 LEU HA   H -14.264 -13.586  12.712 1.00 . A A .  74 LEU HA   1 1 
        9 16030 1 1  77 LEU HB2  H -11.471 -13.871  13.896 1.00 . A A .  74 LEU HB2  1 1 
        9 16031 1 1  77 LEU HB3  H -12.962 -14.204  14.766 1.00 . A A .  74 LEU HB3  1 1 
        9 16032 1 1  77 LEU HD11 H -10.461 -16.136  13.994 1.00 . A A .  74 LEU HD11 1 1 
        9 16033 1 1  77 LEU HD12 H -11.448 -17.571  13.734 1.00 . A A .  74 LEU HD12 1 1 
        9 16034 1 1  77 LEU HD13 H -11.730 -16.553  15.150 1.00 . A A .  74 LEU HD13 1 1 
        9 16035 1 1  77 LEU HD21 H -14.547 -15.779  12.702 1.00 . A A .  74 LEU HD21 1 1 
        9 16036 1 1  77 LEU HD22 H -14.248 -16.354  14.346 1.00 . A A .  74 LEU HD22 1 1 
        9 16037 1 1  77 LEU HD23 H -13.824 -17.366  12.964 1.00 . A A .  74 LEU HD23 1 1 
        9 16038 1 1  77 LEU HG   H -12.124 -15.727  12.258 1.00 . A A .  74 LEU HG   1 1 
        9 16039 1 1  77 LEU N    N -12.561 -13.172  11.558 1.00 . A A .  74 LEU N    1 1 
        9 16040 1 1  77 LEU O    O -12.510 -10.957  13.103 1.00 . A A .  74 LEU O    1 1 
        9 16041 1 1  78 ALA C    C -14.981 -10.609  16.554 1.00 . A A .  75 ALA C    1 1 
        9 16042 1 1  78 ALA CA   C -14.352 -10.367  15.177 1.00 . A A .  75 ALA CA   1 1 
        9 16043 1 1  78 ALA CB   C -15.185  -9.350  14.367 1.00 . A A .  75 ALA CB   1 1 
        9 16044 1 1  78 ALA H    H -14.824 -12.368  14.669 1.00 . A A .  75 ALA H    1 1 
        9 16045 1 1  78 ALA HA   H -13.351  -9.950  15.318 1.00 . A A .  75 ALA HA   1 1 
        9 16046 1 1  78 ALA HB1  H -15.226  -8.405  14.900 1.00 . A A .  75 ALA HB1  1 1 
        9 16047 1 1  78 ALA HB2  H -16.191  -9.723  14.222 1.00 . A A .  75 ALA HB2  1 1 
        9 16048 1 1  78 ALA HB3  H -14.723  -9.188  13.401 1.00 . A A .  75 ALA HB3  1 1 
        9 16049 1 1  78 ALA N    N -14.213 -11.636  14.447 1.00 . A A .  75 ALA N    1 1 
        9 16050 1 1  78 ALA O    O -16.009 -11.292  16.651 1.00 . A A .  75 ALA O    1 1 
        9 16051 1 1  79 GLY C    C -14.849 -11.543  19.573 1.00 . A A .  76 GLY C    1 1 
        9 16052 1 1  79 GLY CA   C -14.849 -10.133  18.983 1.00 . A A .  76 GLY CA   1 1 
        9 16053 1 1  79 GLY H    H -13.480  -9.616  17.448 1.00 . A A .  76 GLY H    1 1 
        9 16054 1 1  79 GLY HA2  H -14.230  -9.506  19.608 1.00 . A A .  76 GLY HA2  1 1 
        9 16055 1 1  79 GLY HA3  H -15.860  -9.743  19.001 1.00 . A A .  76 GLY HA3  1 1 
        9 16056 1 1  79 GLY N    N -14.333 -10.067  17.609 1.00 . A A .  76 GLY N    1 1 
        9 16057 1 1  79 GLY O    O -15.648 -11.854  20.462 1.00 . A A .  76 GLY O    1 1 
        9 16058 1 1  80 VAL C    C -12.584 -13.938  20.470 1.00 . A A .  77 VAL C    1 1 
        9 16059 1 1  80 VAL CA   C -13.781 -13.790  19.506 1.00 . A A .  77 VAL CA   1 1 
        9 16060 1 1  80 VAL CB   C -13.599 -14.724  18.252 1.00 . A A .  77 VAL CB   1 1 
        9 16061 1 1  80 VAL CG1  C -14.836 -14.670  17.324 1.00 . A A .  77 VAL CG1  1 1 
        9 16062 1 1  80 VAL CG2  C -12.307 -14.371  17.472 1.00 . A A .  77 VAL CG2  1 1 
        9 16063 1 1  80 VAL H    H -13.316 -12.044  18.403 1.00 . A A .  77 VAL H    1 1 
        9 16064 1 1  80 VAL HA   H -14.686 -14.097  20.032 1.00 . A A .  77 VAL HA   1 1 
        9 16065 1 1  80 VAL HB   H -13.502 -15.746  18.613 1.00 . A A .  77 VAL HB   1 1 
        9 16066 1 1  80 VAL HG11 H -14.685 -15.324  16.474 1.00 . A A .  77 VAL HG11 1 1 
        9 16067 1 1  80 VAL HG12 H -14.985 -13.656  16.969 1.00 . A A .  77 VAL HG12 1 1 
        9 16068 1 1  80 VAL HG13 H -15.718 -14.987  17.867 1.00 . A A .  77 VAL HG13 1 1 
        9 16069 1 1  80 VAL HG21 H -12.207 -15.020  16.609 1.00 . A A .  77 VAL HG21 1 1 
        9 16070 1 1  80 VAL HG22 H -11.442 -14.501  18.111 1.00 . A A .  77 VAL HG22 1 1 
        9 16071 1 1  80 VAL HG23 H -12.348 -13.340  17.138 1.00 . A A .  77 VAL HG23 1 1 
        9 16072 1 1  80 VAL N    N -13.930 -12.384  19.082 1.00 . A A .  77 VAL N    1 1 
        9 16073 1 1  80 VAL O    O -12.032 -12.945  20.925 1.00 . A A .  77 VAL O    1 1 
        9 16074 1 1  81 GLU C    C  -9.840 -15.957  20.811 1.00 . A A .  78 GLU C    1 1 
        9 16075 1 1  81 GLU CA   C -11.034 -15.471  21.662 1.00 . A A .  78 GLU CA   1 1 
        9 16076 1 1  81 GLU CB   C -11.422 -16.537  22.725 1.00 . A A .  78 GLU CB   1 1 
        9 16077 1 1  81 GLU CD   C -12.431 -18.866  23.152 1.00 . A A .  78 GLU CD   1 1 
        9 16078 1 1  81 GLU CG   C -11.816 -17.904  22.132 1.00 . A A .  78 GLU CG   1 1 
        9 16079 1 1  81 GLU H    H -12.719 -15.941  20.450 1.00 . A A .  78 GLU H    1 1 
        9 16080 1 1  81 GLU HA   H -10.745 -14.554  22.172 1.00 . A A .  78 GLU HA   1 1 
        9 16081 1 1  81 GLU HB2  H -10.580 -16.684  23.398 1.00 . A A .  78 GLU HB2  1 1 
        9 16082 1 1  81 GLU HB3  H -12.260 -16.158  23.305 1.00 . A A .  78 GLU HB3  1 1 
        9 16083 1 1  81 GLU HG2  H -12.530 -17.735  21.334 1.00 . A A .  78 GLU HG2  1 1 
        9 16084 1 1  81 GLU HG3  H -10.930 -18.367  21.707 1.00 . A A .  78 GLU HG3  1 1 
        9 16085 1 1  81 GLU N    N -12.204 -15.185  20.799 1.00 . A A .  78 GLU N    1 1 
        9 16086 1 1  81 GLU O    O -10.013 -16.299  19.632 1.00 . A A .  78 GLU O    1 1 
        9 16087 1 1  81 GLU OE1  O -11.686 -19.451  23.957 1.00 . A A .  78 GLU OE1  1 1 
        9 16088 1 1  81 GLU OE2  O -13.667 -19.010  23.179 1.00 . A A .  78 GLU OE2  1 1 
        9 16089 1 1  82 GLY C    C  -7.463 -17.942  20.348 1.00 . A A .  79 GLY C    1 1 
        9 16090 1 1  82 GLY CA   C  -7.409 -16.489  20.802 1.00 . A A .  79 GLY CA   1 1 
        9 16091 1 1  82 GLY H    H  -8.604 -15.714  22.377 1.00 . A A .  79 GLY H    1 1 
        9 16092 1 1  82 GLY HA2  H  -7.201 -15.857  19.944 1.00 . A A .  79 GLY HA2  1 1 
        9 16093 1 1  82 GLY HA3  H  -6.594 -16.382  21.507 1.00 . A A .  79 GLY HA3  1 1 
        9 16094 1 1  82 GLY N    N  -8.647 -16.015  21.445 1.00 . A A .  79 GLY N    1 1 
        9 16095 1 1  82 GLY O    O  -6.719 -18.337  19.440 1.00 . A A .  79 GLY O    1 1 
        9 16096 1 1  83 GLU C    C  -9.291 -20.224  19.245 1.00 . A A .  80 GLU C    1 1 
        9 16097 1 1  83 GLU CA   C  -8.574 -20.138  20.604 1.00 . A A .  80 GLU CA   1 1 
        9 16098 1 1  83 GLU CB   C  -9.372 -20.879  21.707 1.00 . A A .  80 GLU CB   1 1 
        9 16099 1 1  83 GLU CD   C -10.254 -23.117  22.627 1.00 . A A .  80 GLU CD   1 1 
        9 16100 1 1  83 GLU CG   C  -9.580 -22.391  21.452 1.00 . A A .  80 GLU CG   1 1 
        9 16101 1 1  83 GLU H    H  -8.869 -18.358  21.718 1.00 . A A .  80 GLU H    1 1 
        9 16102 1 1  83 GLU HA   H  -7.600 -20.609  20.505 1.00 . A A .  80 GLU HA   1 1 
        9 16103 1 1  83 GLU HB2  H  -8.841 -20.765  22.645 1.00 . A A .  80 GLU HB2  1 1 
        9 16104 1 1  83 GLU HB3  H -10.349 -20.412  21.807 1.00 . A A .  80 GLU HB3  1 1 
        9 16105 1 1  83 GLU HG2  H -10.198 -22.516  20.567 1.00 . A A .  80 GLU HG2  1 1 
        9 16106 1 1  83 GLU HG3  H  -8.612 -22.846  21.261 1.00 . A A .  80 GLU HG3  1 1 
        9 16107 1 1  83 GLU N    N  -8.348 -18.735  20.980 1.00 . A A .  80 GLU N    1 1 
        9 16108 1 1  83 GLU O    O  -8.951 -21.076  18.423 1.00 . A A .  80 GLU O    1 1 
        9 16109 1 1  83 GLU OE1  O -11.470 -22.931  22.828 1.00 . A A .  80 GLU OE1  1 1 
        9 16110 1 1  83 GLU OE2  O  -9.569 -23.855  23.372 1.00 . A A .  80 GLU OE2  1 1 
        9 16111 1 1  84 GLU C    C -10.025 -18.791  16.590 1.00 . A A .  81 GLU C    1 1 
        9 16112 1 1  84 GLU CA   C -10.982 -19.216  17.716 1.00 . A A .  81 GLU CA   1 1 
        9 16113 1 1  84 GLU CB   C -12.160 -18.210  17.794 1.00 . A A .  81 GLU CB   1 1 
        9 16114 1 1  84 GLU CD   C -13.907 -19.942  18.552 1.00 . A A .  81 GLU CD   1 1 
        9 16115 1 1  84 GLU CG   C -13.262 -18.570  18.807 1.00 . A A .  81 GLU CG   1 1 
        9 16116 1 1  84 GLU H    H -10.506 -18.687  19.724 1.00 . A A .  81 GLU H    1 1 
        9 16117 1 1  84 GLU HA   H -11.375 -20.198  17.481 1.00 . A A .  81 GLU HA   1 1 
        9 16118 1 1  84 GLU HB2  H -11.765 -17.234  18.063 1.00 . A A .  81 GLU HB2  1 1 
        9 16119 1 1  84 GLU HB3  H -12.619 -18.131  16.811 1.00 . A A .  81 GLU HB3  1 1 
        9 16120 1 1  84 GLU HG2  H -12.831 -18.560  19.802 1.00 . A A .  81 GLU HG2  1 1 
        9 16121 1 1  84 GLU HG3  H -14.036 -17.811  18.759 1.00 . A A .  81 GLU HG3  1 1 
        9 16122 1 1  84 GLU N    N -10.267 -19.313  19.011 1.00 . A A .  81 GLU N    1 1 
        9 16123 1 1  84 GLU O    O -10.157 -19.248  15.442 1.00 . A A .  81 GLU O    1 1 
        9 16124 1 1  84 GLU OE1  O -14.622 -20.088  17.539 1.00 . A A .  81 GLU OE1  1 1 
        9 16125 1 1  84 GLU OE2  O -13.697 -20.878  19.350 1.00 . A A .  81 GLU OE2  1 1 
        9 16126 1 1  85 ILE C    C  -7.171 -18.580  15.517 1.00 . A A .  82 ILE C    1 1 
        9 16127 1 1  85 ILE CA   C  -8.052 -17.409  16.002 1.00 . A A .  82 ILE CA   1 1 
        9 16128 1 1  85 ILE CB   C  -7.152 -16.296  16.670 1.00 . A A .  82 ILE CB   1 1 
        9 16129 1 1  85 ILE CD1  C  -8.944 -14.450  16.319 1.00 . A A .  82 ILE CD1  1 1 
        9 16130 1 1  85 ILE CG1  C  -8.014 -15.148  17.290 1.00 . A A .  82 ILE CG1  1 1 
        9 16131 1 1  85 ILE CG2  C  -6.135 -15.721  15.663 1.00 . A A .  82 ILE CG2  1 1 
        9 16132 1 1  85 ILE H    H  -9.052 -17.590  17.864 1.00 . A A .  82 ILE H    1 1 
        9 16133 1 1  85 ILE HA   H  -8.569 -16.975  15.148 1.00 . A A .  82 ILE HA   1 1 
        9 16134 1 1  85 ILE HB   H  -6.588 -16.770  17.469 1.00 . A A .  82 ILE HB   1 1 
        9 16135 1 1  85 ILE HD11 H  -8.373 -14.038  15.496 1.00 . A A .  82 ILE HD11 1 1 
        9 16136 1 1  85 ILE HD12 H  -9.455 -13.647  16.830 1.00 . A A .  82 ILE HD12 1 1 
        9 16137 1 1  85 ILE HD13 H  -9.673 -15.150  15.936 1.00 . A A .  82 ILE HD13 1 1 
        9 16138 1 1  85 ILE HG12 H  -8.627 -15.549  18.083 1.00 . A A .  82 ILE HG12 1 1 
        9 16139 1 1  85 ILE HG13 H  -7.357 -14.393  17.710 1.00 . A A .  82 ILE HG13 1 1 
        9 16140 1 1  85 ILE HG21 H  -5.526 -14.968  16.146 1.00 . A A .  82 ILE HG21 1 1 
        9 16141 1 1  85 ILE HG22 H  -6.657 -15.274  14.827 1.00 . A A .  82 ILE HG22 1 1 
        9 16142 1 1  85 ILE HG23 H  -5.494 -16.512  15.298 1.00 . A A .  82 ILE HG23 1 1 
        9 16143 1 1  85 ILE N    N  -9.070 -17.909  16.939 1.00 . A A .  82 ILE N    1 1 
        9 16144 1 1  85 ILE O    O  -7.096 -18.860  14.315 1.00 . A A .  82 ILE O    1 1 
        9 16145 1 1  86 ALA C    C  -6.460 -21.610  15.560 1.00 . A A .  83 ALA C    1 1 
        9 16146 1 1  86 ALA CA   C  -5.697 -20.456  16.242 1.00 . A A .  83 ALA CA   1 1 
        9 16147 1 1  86 ALA CB   C  -5.073 -20.937  17.559 1.00 . A A .  83 ALA CB   1 1 
        9 16148 1 1  86 ALA H    H  -6.731 -19.025  17.421 1.00 . A A .  83 ALA H    1 1 
        9 16149 1 1  86 ALA HA   H  -4.892 -20.132  15.587 1.00 . A A .  83 ALA HA   1 1 
        9 16150 1 1  86 ALA HB1  H  -5.852 -21.275  18.232 1.00 . A A .  83 ALA HB1  1 1 
        9 16151 1 1  86 ALA HB2  H  -4.532 -20.123  18.021 1.00 . A A .  83 ALA HB2  1 1 
        9 16152 1 1  86 ALA HB3  H  -4.390 -21.754  17.364 1.00 . A A .  83 ALA HB3  1 1 
        9 16153 1 1  86 ALA N    N  -6.571 -19.291  16.493 1.00 . A A .  83 ALA N    1 1 
        9 16154 1 1  86 ALA O    O  -5.864 -22.398  14.820 1.00 . A A .  83 ALA O    1 1 
        9 16155 1 1  87 ALA C    C  -8.735 -22.712  13.748 1.00 . A A .  84 ALA C    1 1 
        9 16156 1 1  87 ALA CA   C  -8.682 -22.711  15.285 1.00 . A A .  84 ALA CA   1 1 
        9 16157 1 1  87 ALA CB   C -10.092 -22.536  15.853 1.00 . A A .  84 ALA CB   1 1 
        9 16158 1 1  87 ALA H    H  -8.170 -20.985  16.404 1.00 . A A .  84 ALA H    1 1 
        9 16159 1 1  87 ALA HA   H  -8.307 -23.673  15.623 1.00 . A A .  84 ALA HA   1 1 
        9 16160 1 1  87 ALA HB1  H -10.052 -22.557  16.934 1.00 . A A .  84 ALA HB1  1 1 
        9 16161 1 1  87 ALA HB2  H -10.732 -23.335  15.506 1.00 . A A .  84 ALA HB2  1 1 
        9 16162 1 1  87 ALA HB3  H -10.503 -21.586  15.531 1.00 . A A .  84 ALA HB3  1 1 
        9 16163 1 1  87 ALA N    N  -7.783 -21.671  15.817 1.00 . A A .  84 ALA N    1 1 
        9 16164 1 1  87 ALA O    O  -8.850 -23.777  13.140 1.00 . A A .  84 ALA O    1 1 
        9 16165 1 1  88 LEU C    C  -7.129 -21.503  11.208 1.00 . A A .  85 LEU C    1 1 
        9 16166 1 1  88 LEU CA   C  -8.596 -21.395  11.661 1.00 . A A .  85 LEU CA   1 1 
        9 16167 1 1  88 LEU CB   C  -9.168 -20.065  11.122 1.00 . A A .  85 LEU CB   1 1 
        9 16168 1 1  88 LEU CD1  C -10.353 -20.188   8.813 1.00 . A A .  85 LEU CD1  1 1 
        9 16169 1 1  88 LEU CD2  C  -8.397 -18.574   9.155 1.00 . A A .  85 LEU CD2  1 1 
        9 16170 1 1  88 LEU CG   C  -9.043 -19.909   9.551 1.00 . A A .  85 LEU CG   1 1 
        9 16171 1 1  88 LEU H    H  -8.766 -20.698  13.668 1.00 . A A .  85 LEU H    1 1 
        9 16172 1 1  88 LEU HA   H  -9.157 -22.215  11.217 1.00 . A A .  85 LEU HA   1 1 
        9 16173 1 1  88 LEU HB2  H -10.216 -20.002  11.411 1.00 . A A .  85 LEU HB2  1 1 
        9 16174 1 1  88 LEU HB3  H  -8.641 -19.247  11.604 1.00 . A A .  85 LEU HB3  1 1 
        9 16175 1 1  88 LEU HD11 H -10.194 -20.089   7.748 1.00 . A A .  85 LEU HD11 1 1 
        9 16176 1 1  88 LEU HD12 H -11.114 -19.491   9.131 1.00 . A A .  85 LEU HD12 1 1 
        9 16177 1 1  88 LEU HD13 H -10.674 -21.199   9.029 1.00 . A A .  85 LEU HD13 1 1 
        9 16178 1 1  88 LEU HD21 H  -8.385 -18.477   8.078 1.00 . A A .  85 LEU HD21 1 1 
        9 16179 1 1  88 LEU HD22 H  -7.368 -18.573   9.514 1.00 . A A .  85 LEU HD22 1 1 
        9 16180 1 1  88 LEU HD23 H  -8.939 -17.749   9.595 1.00 . A A .  85 LEU HD23 1 1 
        9 16181 1 1  88 LEU HG   H  -8.364 -20.678   9.195 1.00 . A A .  85 LEU HG   1 1 
        9 16182 1 1  88 LEU N    N  -8.709 -21.514  13.127 1.00 . A A .  85 LEU N    1 1 
        9 16183 1 1  88 LEU O    O  -6.835 -22.128  10.190 1.00 . A A .  85 LEU O    1 1 
        9 16184 1 1  89 LEU C    C  -4.099 -22.080  11.427 1.00 . A A .  86 LEU C    1 1 
        9 16185 1 1  89 LEU CA   C  -4.797 -20.723  11.570 1.00 . A A .  86 LEU CA   1 1 
        9 16186 1 1  89 LEU CB   C  -4.040 -19.824  12.570 1.00 . A A .  86 LEU CB   1 1 
        9 16187 1 1  89 LEU CD1  C  -3.699 -17.511  13.610 1.00 . A A .  86 LEU CD1  1 1 
        9 16188 1 1  89 LEU CD2  C  -4.439 -17.718  11.184 1.00 . A A .  86 LEU CD2  1 1 
        9 16189 1 1  89 LEU CG   C  -4.504 -18.336  12.593 1.00 . A A .  86 LEU CG   1 1 
        9 16190 1 1  89 LEU H    H  -6.519 -20.436  12.792 1.00 . A A .  86 LEU H    1 1 
        9 16191 1 1  89 LEU HA   H  -4.782 -20.235  10.597 1.00 . A A .  86 LEU HA   1 1 
        9 16192 1 1  89 LEU HB2  H  -4.166 -20.243  13.565 1.00 . A A .  86 LEU HB2  1 1 
        9 16193 1 1  89 LEU HB3  H  -2.982 -19.845  12.325 1.00 . A A .  86 LEU HB3  1 1 
        9 16194 1 1  89 LEU HD11 H  -2.647 -17.526  13.349 1.00 . A A .  86 LEU HD11 1 1 
        9 16195 1 1  89 LEU HD12 H  -3.824 -17.930  14.600 1.00 . A A .  86 LEU HD12 1 1 
        9 16196 1 1  89 LEU HD13 H  -4.051 -16.488  13.614 1.00 . A A .  86 LEU HD13 1 1 
        9 16197 1 1  89 LEU HD21 H  -4.763 -16.687  11.224 1.00 . A A .  86 LEU HD21 1 1 
        9 16198 1 1  89 LEU HD22 H  -5.092 -18.263  10.515 1.00 . A A .  86 LEU HD22 1 1 
        9 16199 1 1  89 LEU HD23 H  -3.424 -17.759  10.805 1.00 . A A .  86 LEU HD23 1 1 
        9 16200 1 1  89 LEU HG   H  -5.539 -18.301  12.910 1.00 . A A .  86 LEU HG   1 1 
        9 16201 1 1  89 LEU N    N  -6.222 -20.848  11.956 1.00 . A A .  86 LEU N    1 1 
        9 16202 1 1  89 LEU O    O  -3.153 -22.201  10.647 1.00 . A A .  86 LEU O    1 1 
        9 16203 1 1  90 GLU C    C  -4.518 -25.102  10.733 1.00 . A A .  87 GLU C    1 1 
        9 16204 1 1  90 GLU CA   C  -4.085 -24.470  12.076 1.00 . A A .  87 GLU CA   1 1 
        9 16205 1 1  90 GLU CB   C  -4.580 -25.318  13.273 1.00 . A A .  87 GLU CB   1 1 
        9 16206 1 1  90 GLU CD   C  -6.584 -26.098  14.697 1.00 . A A .  87 GLU CD   1 1 
        9 16207 1 1  90 GLU CG   C  -6.112 -25.360  13.439 1.00 . A A .  87 GLU CG   1 1 
        9 16208 1 1  90 GLU H    H  -5.283 -22.884  12.829 1.00 . A A .  87 GLU H    1 1 
        9 16209 1 1  90 GLU HA   H  -2.999 -24.435  12.105 1.00 . A A .  87 GLU HA   1 1 
        9 16210 1 1  90 GLU HB2  H  -4.218 -26.338  13.160 1.00 . A A .  87 GLU HB2  1 1 
        9 16211 1 1  90 GLU HB3  H  -4.153 -24.906  14.182 1.00 . A A .  87 GLU HB3  1 1 
        9 16212 1 1  90 GLU HG2  H  -6.479 -24.340  13.493 1.00 . A A .  87 GLU HG2  1 1 
        9 16213 1 1  90 GLU HG3  H  -6.538 -25.837  12.560 1.00 . A A .  87 GLU HG3  1 1 
        9 16214 1 1  90 GLU N    N  -4.575 -23.083  12.182 1.00 . A A .  87 GLU N    1 1 
        9 16215 1 1  90 GLU O    O  -3.777 -25.895  10.157 1.00 . A A .  87 GLU O    1 1 
        9 16216 1 1  90 GLU OE1  O  -6.102 -25.766  15.805 1.00 . A A .  87 GLU OE1  1 1 
        9 16217 1 1  90 GLU OE2  O  -7.421 -27.019  14.590 1.00 . A A .  87 GLU OE2  1 1 
        9 16218 1 1  91 ARG C    C  -5.688 -24.538   7.766 1.00 . A A .  88 ARG C    1 1 
        9 16219 1 1  91 ARG CA   C  -6.324 -25.217   8.996 1.00 . A A .  88 ARG CA   1 1 
        9 16220 1 1  91 ARG CB   C  -7.858 -24.991   9.032 1.00 . A A .  88 ARG CB   1 1 
        9 16221 1 1  91 ARG CD   C -10.020 -25.290  10.405 1.00 . A A .  88 ARG CD   1 1 
        9 16222 1 1  91 ARG CG   C  -8.518 -25.591  10.290 1.00 . A A .  88 ARG CG   1 1 
        9 16223 1 1  91 ARG CZ   C -11.599 -26.528  11.913 1.00 . A A .  88 ARG CZ   1 1 
        9 16224 1 1  91 ARG H    H  -6.231 -24.051  10.772 1.00 . A A .  88 ARG H    1 1 
        9 16225 1 1  91 ARG HA   H  -6.132 -26.286   8.934 1.00 . A A .  88 ARG HA   1 1 
        9 16226 1 1  91 ARG HB2  H  -8.062 -23.920   9.007 1.00 . A A .  88 ARG HB2  1 1 
        9 16227 1 1  91 ARG HB3  H  -8.308 -25.449   8.155 1.00 . A A .  88 ARG HB3  1 1 
        9 16228 1 1  91 ARG HD2  H -10.175 -24.221  10.317 1.00 . A A .  88 ARG HD2  1 1 
        9 16229 1 1  91 ARG HD3  H -10.549 -25.801   9.606 1.00 . A A .  88 ARG HD3  1 1 
        9 16230 1 1  91 ARG HE   H -10.039 -25.430  12.504 1.00 . A A .  88 ARG HE   1 1 
        9 16231 1 1  91 ARG HG2  H  -8.381 -26.667  10.275 1.00 . A A .  88 ARG HG2  1 1 
        9 16232 1 1  91 ARG HG3  H  -8.016 -25.189  11.168 1.00 . A A .  88 ARG HG3  1 1 
        9 16233 1 1  91 ARG HH11 H -12.130 -26.677   9.965 1.00 . A A .  88 ARG HH11 1 1 
        9 16234 1 1  91 ARG HH12 H -13.141 -27.536  11.082 1.00 . A A .  88 ARG HH12 1 1 
        9 16235 1 1  91 ARG HH21 H -11.355 -26.567  13.919 1.00 . A A .  88 ARG HH21 1 1 
        9 16236 1 1  91 ARG HH22 H -12.706 -27.474  13.316 1.00 . A A .  88 ARG HH22 1 1 
        9 16237 1 1  91 ARG N    N  -5.724 -24.722  10.260 1.00 . A A .  88 ARG N    1 1 
        9 16238 1 1  91 ARG NE   N -10.538 -25.738  11.713 1.00 . A A .  88 ARG NE   1 1 
        9 16239 1 1  91 ARG NH1  N -12.348 -26.948  10.906 1.00 . A A .  88 ARG NH1  1 1 
        9 16240 1 1  91 ARG NH2  N -11.910 -26.888  13.145 1.00 . A A .  88 ARG NH2  1 1 
        9 16241 1 1  91 ARG O    O  -5.549 -25.155   6.700 1.00 . A A .  88 ARG O    1 1 
        9 16242 1 1  92 GLU C    C  -3.211 -22.886   6.718 1.00 . A A .  89 GLU C    1 1 
        9 16243 1 1  92 GLU CA   C  -4.669 -22.465   6.877 1.00 . A A .  89 GLU CA   1 1 
        9 16244 1 1  92 GLU CB   C  -4.771 -20.949   7.183 1.00 . A A .  89 GLU CB   1 1 
        9 16245 1 1  92 GLU CD   C  -6.900 -20.623   5.796 1.00 . A A .  89 GLU CD   1 1 
        9 16246 1 1  92 GLU CG   C  -6.203 -20.411   7.151 1.00 . A A .  89 GLU CG   1 1 
        9 16247 1 1  92 GLU H    H  -5.497 -22.828   8.789 1.00 . A A .  89 GLU H    1 1 
        9 16248 1 1  92 GLU HA   H  -5.191 -22.667   5.944 1.00 . A A .  89 GLU HA   1 1 
        9 16249 1 1  92 GLU HB2  H  -4.360 -20.757   8.169 1.00 . A A .  89 GLU HB2  1 1 
        9 16250 1 1  92 GLU HB3  H  -4.185 -20.397   6.450 1.00 . A A .  89 GLU HB3  1 1 
        9 16251 1 1  92 GLU HG2  H  -6.777 -20.908   7.932 1.00 . A A .  89 GLU HG2  1 1 
        9 16252 1 1  92 GLU HG3  H  -6.177 -19.348   7.368 1.00 . A A .  89 GLU HG3  1 1 
        9 16253 1 1  92 GLU N    N  -5.322 -23.255   7.929 1.00 . A A .  89 GLU N    1 1 
        9 16254 1 1  92 GLU O    O  -2.722 -22.987   5.599 1.00 . A A .  89 GLU O    1 1 
        9 16255 1 1  92 GLU OE1  O  -6.664 -19.825   4.863 1.00 . A A .  89 GLU OE1  1 1 
        9 16256 1 1  92 GLU OE2  O  -7.682 -21.588   5.652 1.00 . A A .  89 GLU OE2  1 1 
        9 16257 1 1  93 ARG C    C  -1.060 -25.098   7.418 1.00 . A A .  90 ARG C    1 1 
        9 16258 1 1  93 ARG CA   C  -1.129 -23.621   7.853 1.00 . A A .  90 ARG CA   1 1 
        9 16259 1 1  93 ARG CB   C  -0.410 -23.402   9.215 1.00 . A A .  90 ARG CB   1 1 
        9 16260 1 1  93 ARG CD   C  -0.122 -24.027  11.675 1.00 . A A .  90 ARG CD   1 1 
        9 16261 1 1  93 ARG CG   C  -0.815 -24.352  10.345 1.00 . A A .  90 ARG CG   1 1 
        9 16262 1 1  93 ARG CZ   C  -0.104 -24.909  14.017 1.00 . A A .  90 ARG CZ   1 1 
        9 16263 1 1  93 ARG H    H  -2.977 -22.925   8.708 1.00 . A A .  90 ARG H    1 1 
        9 16264 1 1  93 ARG HA   H  -0.598 -23.040   7.102 1.00 . A A .  90 ARG HA   1 1 
        9 16265 1 1  93 ARG HB2  H   0.661 -23.507   9.059 1.00 . A A .  90 ARG HB2  1 1 
        9 16266 1 1  93 ARG HB3  H  -0.607 -22.387   9.539 1.00 . A A .  90 ARG HB3  1 1 
        9 16267 1 1  93 ARG HD2  H   0.952 -24.023  11.521 1.00 . A A .  90 ARG HD2  1 1 
        9 16268 1 1  93 ARG HD3  H  -0.440 -23.042  12.003 1.00 . A A .  90 ARG HD3  1 1 
        9 16269 1 1  93 ARG HE   H  -0.933 -25.821  12.436 1.00 . A A .  90 ARG HE   1 1 
        9 16270 1 1  93 ARG HG2  H  -1.888 -24.289  10.485 1.00 . A A .  90 ARG HG2  1 1 
        9 16271 1 1  93 ARG HG3  H  -0.560 -25.366  10.056 1.00 . A A .  90 ARG HG3  1 1 
        9 16272 1 1  93 ARG HH11 H   0.719 -23.066  13.867 1.00 . A A .  90 ARG HH11 1 1 
        9 16273 1 1  93 ARG HH12 H   0.756 -23.769  15.450 1.00 . A A .  90 ARG HH12 1 1 
        9 16274 1 1  93 ARG HH21 H  -0.840 -26.725  14.514 1.00 . A A .  90 ARG HH21 1 1 
        9 16275 1 1  93 ARG HH22 H  -0.118 -25.833  15.815 1.00 . A A .  90 ARG HH22 1 1 
        9 16276 1 1  93 ARG N    N  -2.530 -23.122   7.853 1.00 . A A .  90 ARG N    1 1 
        9 16277 1 1  93 ARG NE   N  -0.450 -25.013  12.724 1.00 . A A .  90 ARG NE   1 1 
        9 16278 1 1  93 ARG NH1  N   0.506 -23.826  14.479 1.00 . A A .  90 ARG NH1  1 1 
        9 16279 1 1  93 ARG NH2  N  -0.376 -25.900  14.849 1.00 . A A .  90 ARG NH2  1 1 
        9 16280 1 1  93 ARG O    O  -0.035 -25.541   6.891 1.00 . A A .  90 ARG O    1 1 
        9 16281 1 1  94 ARG C    C  -2.154 -27.338   5.705 1.00 . A A .  91 ARG C    1 1 
        9 16282 1 1  94 ARG CA   C  -2.333 -27.244   7.226 1.00 . A A .  91 ARG CA   1 1 
        9 16283 1 1  94 ARG CB   C  -3.767 -27.706   7.596 1.00 . A A .  91 ARG CB   1 1 
        9 16284 1 1  94 ARG CD   C  -5.531 -29.530   7.795 1.00 . A A .  91 ARG CD   1 1 
        9 16285 1 1  94 ARG CG   C  -4.059 -29.210   7.462 1.00 . A A .  91 ARG CG   1 1 
        9 16286 1 1  94 ARG CZ   C  -6.989 -31.558   7.573 1.00 . A A .  91 ARG CZ   1 1 
        9 16287 1 1  94 ARG H    H  -2.875 -25.432   8.191 1.00 . A A .  91 ARG H    1 1 
        9 16288 1 1  94 ARG HA   H  -1.602 -27.867   7.729 1.00 . A A .  91 ARG HA   1 1 
        9 16289 1 1  94 ARG HB2  H  -3.966 -27.420   8.623 1.00 . A A .  91 ARG HB2  1 1 
        9 16290 1 1  94 ARG HB3  H  -4.471 -27.173   6.952 1.00 . A A .  91 ARG HB3  1 1 
        9 16291 1 1  94 ARG HD2  H  -5.774 -29.108   8.763 1.00 . A A .  91 ARG HD2  1 1 
        9 16292 1 1  94 ARG HD3  H  -6.160 -29.070   7.037 1.00 . A A .  91 ARG HD3  1 1 
        9 16293 1 1  94 ARG HE   H  -5.058 -31.561   8.111 1.00 . A A .  91 ARG HE   1 1 
        9 16294 1 1  94 ARG HG2  H  -3.854 -29.520   6.440 1.00 . A A .  91 ARG HG2  1 1 
        9 16295 1 1  94 ARG HG3  H  -3.414 -29.762   8.137 1.00 . A A .  91 ARG HG3  1 1 
        9 16296 1 1  94 ARG HH11 H  -7.930 -29.853   7.005 1.00 . A A .  91 ARG HH11 1 1 
        9 16297 1 1  94 ARG HH12 H  -8.902 -31.287   6.950 1.00 . A A .  91 ARG HH12 1 1 
        9 16298 1 1  94 ARG HH21 H  -6.349 -33.418   8.033 1.00 . A A .  91 ARG HH21 1 1 
        9 16299 1 1  94 ARG HH22 H  -8.010 -33.301   7.535 1.00 . A A .  91 ARG HH22 1 1 
        9 16300 1 1  94 ARG N    N  -2.153 -25.843   7.676 1.00 . A A .  91 ARG N    1 1 
        9 16301 1 1  94 ARG NE   N  -5.804 -30.982   7.835 1.00 . A A .  91 ARG NE   1 1 
        9 16302 1 1  94 ARG NH1  N  -8.023 -30.841   7.143 1.00 . A A .  91 ARG NH1  1 1 
        9 16303 1 1  94 ARG NH2  N  -7.127 -32.863   7.725 1.00 . A A .  91 ARG NH2  1 1 
        9 16304 1 1  94 ARG O    O  -1.403 -28.179   5.191 1.00 . A A .  91 ARG O    1 1 
        9 16305 1 1  95 PHE C    C  -1.615 -25.681   3.015 1.00 . A A .  92 PHE C    1 1 
        9 16306 1 1  95 PHE CA   C  -2.883 -26.378   3.550 1.00 . A A .  92 PHE CA   1 1 
        9 16307 1 1  95 PHE CB   C  -4.154 -25.619   3.088 1.00 . A A .  92 PHE CB   1 1 
        9 16308 1 1  95 PHE CD1  C  -5.104 -26.919   1.146 1.00 . A A .  92 PHE CD1  1 1 
        9 16309 1 1  95 PHE CD2  C  -4.046 -24.827   0.659 1.00 . A A .  92 PHE CD2  1 1 
        9 16310 1 1  95 PHE CE1  C  -5.365 -27.096  -0.202 1.00 . A A .  92 PHE CE1  1 1 
        9 16311 1 1  95 PHE CE2  C  -4.304 -25.007  -0.685 1.00 . A A .  92 PHE CE2  1 1 
        9 16312 1 1  95 PHE CG   C  -4.447 -25.781   1.599 1.00 . A A .  92 PHE CG   1 1 
        9 16313 1 1  95 PHE CZ   C  -4.963 -26.142  -1.117 1.00 . A A .  92 PHE CZ   1 1 
        9 16314 1 1  95 PHE H    H  -3.388 -25.775   5.506 1.00 . A A .  92 PHE H    1 1 
        9 16315 1 1  95 PHE HA   H  -2.920 -27.400   3.172 1.00 . A A .  92 PHE HA   1 1 
        9 16316 1 1  95 PHE HB2  H  -5.010 -25.995   3.641 1.00 . A A .  92 PHE HB2  1 1 
        9 16317 1 1  95 PHE HB3  H  -4.045 -24.561   3.304 1.00 . A A .  92 PHE HB3  1 1 
        9 16318 1 1  95 PHE HD1  H  -5.420 -27.673   1.869 1.00 . A A .  92 PHE HD1  1 1 
        9 16319 1 1  95 PHE HD2  H  -3.530 -23.932   0.996 1.00 . A A .  92 PHE HD2  1 1 
        9 16320 1 1  95 PHE HE1  H  -5.881 -27.984  -0.541 1.00 . A A .  92 PHE HE1  1 1 
        9 16321 1 1  95 PHE HE2  H  -3.988 -24.259  -1.400 1.00 . A A .  92 PHE HE2  1 1 
        9 16322 1 1  95 PHE HZ   H  -5.162 -26.282  -2.173 1.00 . A A .  92 PHE HZ   1 1 
        9 16323 1 1  95 PHE N    N  -2.860 -26.436   5.009 1.00 . A A .  92 PHE N    1 1 
        9 16324 1 1  95 PHE O    O  -0.946 -26.178   2.107 1.00 . A A .  92 PHE O    1 1 
        9 16325 1 1  96 ASP C    C   0.446 -23.047   4.457 1.00 . A A .  93 ASP C    1 1 
        9 16326 1 1  96 ASP CA   C  -0.204 -23.649   3.201 1.00 . A A .  93 ASP CA   1 1 
        9 16327 1 1  96 ASP CB   C  -0.730 -22.534   2.250 1.00 . A A .  93 ASP CB   1 1 
        9 16328 1 1  96 ASP CG   C   0.345 -21.490   1.878 1.00 . A A .  93 ASP CG   1 1 
        9 16329 1 1  96 ASP H    H  -1.845 -24.255   4.370 1.00 . A A .  93 ASP H    1 1 
        9 16330 1 1  96 ASP HA   H   0.536 -24.247   2.672 1.00 . A A .  93 ASP HA   1 1 
        9 16331 1 1  96 ASP HB2  H  -1.095 -22.997   1.336 1.00 . A A .  93 ASP HB2  1 1 
        9 16332 1 1  96 ASP HB3  H  -1.561 -22.026   2.727 1.00 . A A .  93 ASP HB3  1 1 
        9 16333 1 1  96 ASP N    N  -1.307 -24.529   3.609 1.00 . A A .  93 ASP N    1 1 
        9 16334 1 1  96 ASP O    O  -0.072 -22.089   5.034 1.00 . A A .  93 ASP O    1 1 
        9 16335 1 1  96 ASP OD1  O   1.158 -21.759   0.963 1.00 . A A .  93 ASP OD1  1 1 
        9 16336 1 1  96 ASP OD2  O   0.390 -20.407   2.500 1.00 . A A .  93 ASP OD2  1 1 
        9 16337 1 1  97 SER C    C   3.168 -21.900   5.728 1.00 . A A .  94 SER C    1 1 
        9 16338 1 1  97 SER CA   C   2.336 -23.164   6.066 1.00 . A A .  94 SER CA   1 1 
        9 16339 1 1  97 SER CB   C   3.231 -24.311   6.610 1.00 . A A .  94 SER CB   1 1 
        9 16340 1 1  97 SER H    H   1.916 -24.410   4.401 1.00 . A A .  94 SER H    1 1 
        9 16341 1 1  97 SER HA   H   1.617 -22.897   6.838 1.00 . A A .  94 SER HA   1 1 
        9 16342 1 1  97 SER HB2  H   2.626 -25.195   6.770 1.00 . A A .  94 SER HB2  1 1 
        9 16343 1 1  97 SER HB3  H   4.007 -24.543   5.891 1.00 . A A .  94 SER HB3  1 1 
        9 16344 1 1  97 SER HG   H   4.385 -24.705   8.153 1.00 . A A .  94 SER HG   1 1 
        9 16345 1 1  97 SER N    N   1.578 -23.633   4.889 1.00 . A A .  94 SER N    1 1 
        9 16346 1 1  97 SER O    O   3.823 -21.325   6.605 1.00 . A A .  94 SER O    1 1 
        9 16347 1 1  97 SER OG   O   3.841 -23.966   7.848 1.00 . A A .  94 SER OG   1 1 
        9 16348 1 1  98 ASP C    C   3.000 -18.970   4.328 1.00 . A A .  95 ASP C    1 1 
        9 16349 1 1  98 ASP CA   C   3.798 -20.242   3.983 1.00 . A A .  95 ASP CA   1 1 
        9 16350 1 1  98 ASP CB   C   4.064 -20.318   2.459 1.00 . A A .  95 ASP CB   1 1 
        9 16351 1 1  98 ASP CG   C   5.163 -21.332   2.101 1.00 . A A .  95 ASP CG   1 1 
        9 16352 1 1  98 ASP H    H   2.613 -21.985   3.795 1.00 . A A .  95 ASP H    1 1 
        9 16353 1 1  98 ASP HA   H   4.759 -20.171   4.492 1.00 . A A .  95 ASP HA   1 1 
        9 16354 1 1  98 ASP HB2  H   3.142 -20.599   1.955 1.00 . A A .  95 ASP HB2  1 1 
        9 16355 1 1  98 ASP HB3  H   4.368 -19.340   2.093 1.00 . A A .  95 ASP HB3  1 1 
        9 16356 1 1  98 ASP N    N   3.123 -21.466   4.450 1.00 . A A .  95 ASP N    1 1 
        9 16357 1 1  98 ASP O    O   3.346 -17.885   3.846 1.00 . A A .  95 ASP O    1 1 
        9 16358 1 1  98 ASP OD1  O   6.360 -20.996   2.228 1.00 . A A .  95 ASP OD1  1 1 
        9 16359 1 1  98 ASP OD2  O   4.840 -22.470   1.709 1.00 . A A .  95 ASP OD2  1 1 
        9 16360 1 1  99 LEU C    C   2.142 -17.344   6.898 1.00 . A A .  96 LEU C    1 1 
        9 16361 1 1  99 LEU CA   C   1.290 -17.903   5.739 1.00 . A A .  96 LEU CA   1 1 
        9 16362 1 1  99 LEU CB   C  -0.162 -18.183   6.247 1.00 . A A .  96 LEU CB   1 1 
        9 16363 1 1  99 LEU CD1  C  -1.742 -18.771   8.190 1.00 . A A .  96 LEU CD1  1 1 
        9 16364 1 1  99 LEU CD2  C   0.187 -20.293   7.633 1.00 . A A .  96 LEU CD2  1 1 
        9 16365 1 1  99 LEU CG   C  -0.302 -18.849   7.658 1.00 . A A .  96 LEU CG   1 1 
        9 16366 1 1  99 LEU H    H   1.613 -19.973   5.400 1.00 . A A .  96 LEU H    1 1 
        9 16367 1 1  99 LEU HA   H   1.242 -17.145   4.953 1.00 . A A .  96 LEU HA   1 1 
        9 16368 1 1  99 LEU HB2  H  -0.693 -17.233   6.269 1.00 . A A .  96 LEU HB2  1 1 
        9 16369 1 1  99 LEU HB3  H  -0.657 -18.817   5.518 1.00 . A A .  96 LEU HB3  1 1 
        9 16370 1 1  99 LEU HD11 H  -1.789 -19.204   9.181 1.00 . A A .  96 LEU HD11 1 1 
        9 16371 1 1  99 LEU HD12 H  -2.409 -19.310   7.529 1.00 . A A .  96 LEU HD12 1 1 
        9 16372 1 1  99 LEU HD13 H  -2.050 -17.734   8.239 1.00 . A A .  96 LEU HD13 1 1 
        9 16373 1 1  99 LEU HD21 H  -0.424 -20.882   6.960 1.00 . A A .  96 LEU HD21 1 1 
        9 16374 1 1  99 LEU HD22 H   0.130 -20.710   8.629 1.00 . A A .  96 LEU HD22 1 1 
        9 16375 1 1  99 LEU HD23 H   1.217 -20.323   7.300 1.00 . A A .  96 LEU HD23 1 1 
        9 16376 1 1  99 LEU HG   H   0.325 -18.313   8.357 1.00 . A A .  96 LEU HG   1 1 
        9 16377 1 1  99 LEU N    N   1.949 -19.085   5.168 1.00 . A A .  96 LEU N    1 1 
        9 16378 1 1  99 LEU O    O   3.008 -18.034   7.460 1.00 . A A .  96 LEU O    1 1 
        9 16379 1 1 100 TRP C    C   1.375 -15.182   9.417 1.00 . A A .  97 TRP C    1 1 
        9 16380 1 1 100 TRP CA   C   2.467 -15.397   8.373 1.00 . A A .  97 TRP CA   1 1 
        9 16381 1 1 100 TRP CB   C   3.058 -14.035   7.909 1.00 . A A .  97 TRP CB   1 1 
        9 16382 1 1 100 TRP CD1  C   4.206 -14.803   5.720 1.00 . A A .  97 TRP CD1  1 1 
        9 16383 1 1 100 TRP CD2  C   5.519 -13.589   7.062 1.00 . A A .  97 TRP CD2  1 1 
        9 16384 1 1 100 TRP CE2  C   6.257 -13.966   5.925 1.00 . A A .  97 TRP CE2  1 1 
        9 16385 1 1 100 TRP CE3  C   6.138 -12.812   8.042 1.00 . A A .  97 TRP CE3  1 1 
        9 16386 1 1 100 TRP CG   C   4.211 -14.159   6.929 1.00 . A A .  97 TRP CG   1 1 
        9 16387 1 1 100 TRP CH2  C   8.163 -12.826   6.719 1.00 . A A .  97 TRP CH2  1 1 
        9 16388 1 1 100 TRP CZ2  C   7.582 -13.597   5.745 1.00 . A A .  97 TRP CZ2  1 1 
        9 16389 1 1 100 TRP CZ3  C   7.451 -12.432   7.860 1.00 . A A .  97 TRP CZ3  1 1 
        9 16390 1 1 100 TRP H    H   1.210 -15.606   6.705 1.00 . A A .  97 TRP H    1 1 
        9 16391 1 1 100 TRP HA   H   3.259 -16.015   8.799 1.00 . A A .  97 TRP HA   1 1 
        9 16392 1 1 100 TRP HB2  H   2.280 -13.456   7.425 1.00 . A A .  97 TRP HB2  1 1 
        9 16393 1 1 100 TRP HB3  H   3.409 -13.488   8.777 1.00 . A A .  97 TRP HB3  1 1 
        9 16394 1 1 100 TRP HD1  H   3.354 -15.332   5.319 1.00 . A A .  97 TRP HD1  1 1 
        9 16395 1 1 100 TRP HE1  H   5.681 -15.122   4.278 1.00 . A A .  97 TRP HE1  1 1 
        9 16396 1 1 100 TRP HE3  H   5.601 -12.496   8.927 1.00 . A A .  97 TRP HE3  1 1 
        9 16397 1 1 100 TRP HH2  H   9.192 -12.511   6.618 1.00 . A A .  97 TRP HH2  1 1 
        9 16398 1 1 100 TRP HZ2  H   8.141 -13.893   4.868 1.00 . A A .  97 TRP HZ2  1 1 
        9 16399 1 1 100 TRP HZ3  H   7.947 -11.826   8.610 1.00 . A A .  97 TRP HZ3  1 1 
        9 16400 1 1 100 TRP N    N   1.865 -16.093   7.241 1.00 . A A .  97 TRP N    1 1 
        9 16401 1 1 100 TRP NE1  N   5.435 -14.718   5.134 1.00 . A A .  97 TRP NE1  1 1 
        9 16402 1 1 100 TRP O    O   0.256 -14.843   9.063 1.00 . A A .  97 TRP O    1 1 
        9 16403 1 1 101 VAL C    C   1.337 -13.992  12.615 1.00 . A A .  98 VAL C    1 1 
        9 16404 1 1 101 VAL CA   C   0.746 -15.128  11.788 1.00 . A A .  98 VAL CA   1 1 
        9 16405 1 1 101 VAL CB   C   0.448 -16.379  12.684 1.00 . A A .  98 VAL CB   1 1 
        9 16406 1 1 101 VAL CG1  C  -0.418 -15.993  13.904 1.00 . A A .  98 VAL CG1  1 1 
        9 16407 1 1 101 VAL CG2  C  -0.234 -17.500  11.852 1.00 . A A .  98 VAL CG2  1 1 
        9 16408 1 1 101 VAL H    H   2.553 -15.804  10.905 1.00 . A A .  98 VAL H    1 1 
        9 16409 1 1 101 VAL HA   H  -0.200 -14.789  11.359 1.00 . A A .  98 VAL HA   1 1 
        9 16410 1 1 101 VAL HB   H   1.397 -16.762  13.053 1.00 . A A .  98 VAL HB   1 1 
        9 16411 1 1 101 VAL HG11 H  -0.638 -16.875  14.495 1.00 . A A .  98 VAL HG11 1 1 
        9 16412 1 1 101 VAL HG12 H  -1.346 -15.552  13.561 1.00 . A A .  98 VAL HG12 1 1 
        9 16413 1 1 101 VAL HG13 H   0.111 -15.277  14.519 1.00 . A A .  98 VAL HG13 1 1 
        9 16414 1 1 101 VAL HG21 H   0.412 -17.797  11.033 1.00 . A A .  98 VAL HG21 1 1 
        9 16415 1 1 101 VAL HG22 H  -1.173 -17.138  11.449 1.00 . A A .  98 VAL HG22 1 1 
        9 16416 1 1 101 VAL HG23 H  -0.426 -18.360  12.482 1.00 . A A .  98 VAL HG23 1 1 
        9 16417 1 1 101 VAL N    N   1.675 -15.428  10.690 1.00 . A A .  98 VAL N    1 1 
        9 16418 1 1 101 VAL O    O   2.478 -14.079  13.061 1.00 . A A .  98 VAL O    1 1 
        9 16419 1 1 102 VAL C    C  -0.044 -11.393  14.569 1.00 . A A .  99 VAL C    1 1 
        9 16420 1 1 102 VAL CA   C   0.991 -11.704  13.488 1.00 . A A .  99 VAL CA   1 1 
        9 16421 1 1 102 VAL CB   C   1.118 -10.455  12.519 1.00 . A A .  99 VAL CB   1 1 
        9 16422 1 1 102 VAL CG1  C   1.972  -9.328  13.150 1.00 . A A .  99 VAL CG1  1 1 
        9 16423 1 1 102 VAL CG2  C   1.662 -10.866  11.127 1.00 . A A .  99 VAL CG2  1 1 
        9 16424 1 1 102 VAL H    H  -0.342 -12.930  12.387 1.00 . A A .  99 VAL H    1 1 
        9 16425 1 1 102 VAL HA   H   1.959 -11.893  13.954 1.00 . A A .  99 VAL HA   1 1 
        9 16426 1 1 102 VAL HB   H   0.120 -10.046  12.371 1.00 . A A .  99 VAL HB   1 1 
        9 16427 1 1 102 VAL HG11 H   1.528  -9.004  14.085 1.00 . A A .  99 VAL HG11 1 1 
        9 16428 1 1 102 VAL HG12 H   2.027  -8.482  12.473 1.00 . A A .  99 VAL HG12 1 1 
        9 16429 1 1 102 VAL HG13 H   2.975  -9.692  13.339 1.00 . A A .  99 VAL HG13 1 1 
        9 16430 1 1 102 VAL HG21 H   2.651 -11.294  11.235 1.00 . A A .  99 VAL HG21 1 1 
        9 16431 1 1 102 VAL HG22 H   1.719  -9.999  10.480 1.00 . A A .  99 VAL HG22 1 1 
        9 16432 1 1 102 VAL HG23 H   1.004 -11.600  10.678 1.00 . A A .  99 VAL HG23 1 1 
        9 16433 1 1 102 VAL N    N   0.563 -12.912  12.771 1.00 . A A .  99 VAL N    1 1 
        9 16434 1 1 102 VAL O    O  -1.245 -11.361  14.275 1.00 . A A .  99 VAL O    1 1 
        9 16435 1 1 103 GLU C    C  -0.233  -9.160  17.000 1.00 . A A . 100 GLU C    1 1 
        9 16436 1 1 103 GLU CA   C  -0.472 -10.668  16.873 1.00 . A A . 100 GLU CA   1 1 
        9 16437 1 1 103 GLU CB   C  -0.254 -11.403  18.229 1.00 . A A . 100 GLU CB   1 1 
        9 16438 1 1 103 GLU CD   C   1.195 -11.813  20.296 1.00 . A A . 100 GLU CD   1 1 
        9 16439 1 1 103 GLU CG   C   1.139 -11.243  18.874 1.00 . A A . 100 GLU CG   1 1 
        9 16440 1 1 103 GLU H    H   1.343 -11.371  16.022 1.00 . A A . 100 GLU H    1 1 
        9 16441 1 1 103 GLU HA   H  -1.507 -10.825  16.562 1.00 . A A . 100 GLU HA   1 1 
        9 16442 1 1 103 GLU HB2  H  -0.993 -11.036  18.936 1.00 . A A . 100 GLU HB2  1 1 
        9 16443 1 1 103 GLU HB3  H  -0.437 -12.465  18.078 1.00 . A A . 100 GLU HB3  1 1 
        9 16444 1 1 103 GLU HG2  H   1.876 -11.745  18.251 1.00 . A A . 100 GLU HG2  1 1 
        9 16445 1 1 103 GLU HG3  H   1.386 -10.186  18.915 1.00 . A A . 100 GLU HG3  1 1 
        9 16446 1 1 103 GLU N    N   0.402 -11.188  15.815 1.00 . A A . 100 GLU N    1 1 
        9 16447 1 1 103 GLU O    O   0.911  -8.724  17.092 1.00 . A A . 100 GLU O    1 1 
        9 16448 1 1 103 GLU OE1  O   0.714 -11.142  21.234 1.00 . A A . 100 GLU OE1  1 1 
        9 16449 1 1 103 GLU OE2  O   1.677 -12.944  20.486 1.00 . A A . 100 GLU OE2  1 1 
        9 16450 1 1 104 ILE C    C  -2.251  -6.570  18.282 1.00 . A A . 101 ILE C    1 1 
        9 16451 1 1 104 ILE CA   C  -1.265  -6.910  17.149 1.00 . A A . 101 ILE CA   1 1 
        9 16452 1 1 104 ILE CB   C  -1.575  -6.057  15.838 1.00 . A A . 101 ILE CB   1 1 
        9 16453 1 1 104 ILE CD1  C  -3.434  -5.332  14.183 1.00 . A A . 101 ILE CD1  1 1 
        9 16454 1 1 104 ILE CG1  C  -3.046  -6.223  15.346 1.00 . A A . 101 ILE CG1  1 1 
        9 16455 1 1 104 ILE CG2  C  -0.595  -6.427  14.690 1.00 . A A . 101 ILE CG2  1 1 
        9 16456 1 1 104 ILE H    H  -2.176  -8.774  16.719 1.00 . A A . 101 ILE H    1 1 
        9 16457 1 1 104 ILE HA   H  -0.261  -6.648  17.486 1.00 . A A . 101 ILE HA   1 1 
        9 16458 1 1 104 ILE HB   H  -1.407  -5.009  16.083 1.00 . A A . 101 ILE HB   1 1 
        9 16459 1 1 104 ILE HD11 H  -3.309  -4.295  14.461 1.00 . A A . 101 ILE HD11 1 1 
        9 16460 1 1 104 ILE HD12 H  -4.468  -5.512  13.927 1.00 . A A . 101 ILE HD12 1 1 
        9 16461 1 1 104 ILE HD13 H  -2.811  -5.556  13.329 1.00 . A A . 101 ILE HD13 1 1 
        9 16462 1 1 104 ILE HG12 H  -3.203  -7.246  15.029 1.00 . A A . 101 ILE HG12 1 1 
        9 16463 1 1 104 ILE HG13 H  -3.726  -6.011  16.156 1.00 . A A . 101 ILE HG13 1 1 
        9 16464 1 1 104 ILE HG21 H  -0.728  -7.467  14.414 1.00 . A A . 101 ILE HG21 1 1 
        9 16465 1 1 104 ILE HG22 H   0.422  -6.279  15.015 1.00 . A A . 101 ILE HG22 1 1 
        9 16466 1 1 104 ILE HG23 H  -0.781  -5.803  13.824 1.00 . A A . 101 ILE HG23 1 1 
        9 16467 1 1 104 ILE N    N  -1.309  -8.365  16.922 1.00 . A A . 101 ILE N    1 1 
        9 16468 1 1 104 ILE O    O  -3.309  -7.186  18.389 1.00 . A A . 101 ILE O    1 1 
        9 16469 1 1 105 GLU C    C  -2.965  -3.693  20.090 1.00 . A A . 102 GLU C    1 1 
        9 16470 1 1 105 GLU CA   C  -2.702  -5.188  20.288 1.00 . A A . 102 GLU CA   1 1 
        9 16471 1 1 105 GLU CB   C  -1.974  -5.474  21.648 1.00 . A A . 102 GLU CB   1 1 
        9 16472 1 1 105 GLU CD   C  -3.806  -4.437  23.195 1.00 . A A . 102 GLU CD   1 1 
        9 16473 1 1 105 GLU CG   C  -2.889  -5.638  22.893 1.00 . A A . 102 GLU CG   1 1 
        9 16474 1 1 105 GLU H    H  -1.001  -5.202  19.029 1.00 . A A . 102 GLU H    1 1 
        9 16475 1 1 105 GLU HA   H  -3.650  -5.726  20.261 1.00 . A A . 102 GLU HA   1 1 
        9 16476 1 1 105 GLU HB2  H  -1.406  -6.393  21.540 1.00 . A A . 102 GLU HB2  1 1 
        9 16477 1 1 105 GLU HB3  H  -1.270  -4.671  21.848 1.00 . A A . 102 GLU HB3  1 1 
        9 16478 1 1 105 GLU HG2  H  -3.505  -6.520  22.743 1.00 . A A . 102 GLU HG2  1 1 
        9 16479 1 1 105 GLU HG3  H  -2.255  -5.815  23.760 1.00 . A A . 102 GLU HG3  1 1 
        9 16480 1 1 105 GLU N    N  -1.871  -5.630  19.155 1.00 . A A . 102 GLU N    1 1 
        9 16481 1 1 105 GLU O    O  -2.046  -2.879  20.239 1.00 . A A . 102 GLU O    1 1 
        9 16482 1 1 105 GLU OE1  O  -3.286  -3.377  23.599 1.00 . A A . 102 GLU OE1  1 1 
        9 16483 1 1 105 GLU OE2  O  -5.043  -4.546  23.037 1.00 . A A . 102 GLU OE2  1 1 
        9 16484 1 1 106 THR C    C  -6.088  -1.764  19.489 1.00 . A A . 103 THR C    1 1 
        9 16485 1 1 106 THR CA   C  -4.572  -1.973  19.381 1.00 . A A . 103 THR CA   1 1 
        9 16486 1 1 106 THR CB   C  -4.076  -1.611  17.939 1.00 . A A . 103 THR CB   1 1 
        9 16487 1 1 106 THR CG2  C  -4.589  -2.609  16.881 1.00 . A A . 103 THR CG2  1 1 
        9 16488 1 1 106 THR H    H  -4.914  -4.027  19.767 1.00 . A A . 103 THR H    1 1 
        9 16489 1 1 106 THR HA   H  -4.084  -1.301  20.087 1.00 . A A . 103 THR HA   1 1 
        9 16490 1 1 106 THR HB   H  -2.990  -1.638  17.935 1.00 . A A . 103 THR HB   1 1 
        9 16491 1 1 106 THR HG1  H  -4.962  -0.293  16.755 1.00 . A A . 103 THR HG1  1 1 
        9 16492 1 1 106 THR HG21 H  -4.192  -2.342  15.910 1.00 . A A . 103 THR HG21 1 1 
        9 16493 1 1 106 THR HG22 H  -5.673  -2.573  16.841 1.00 . A A . 103 THR HG22 1 1 
        9 16494 1 1 106 THR HG23 H  -4.273  -3.611  17.135 1.00 . A A . 103 THR HG23 1 1 
        9 16495 1 1 106 THR N    N  -4.209  -3.344  19.748 1.00 . A A . 103 THR N    1 1 
        9 16496 1 1 106 THR O    O  -6.876  -2.711  19.360 1.00 . A A . 103 THR O    1 1 
        9 16497 1 1 106 THR OG1  O  -4.489  -0.274  17.595 1.00 . A A . 103 THR OG1  1 1 
        9 16498 1 1 107 ASP C    C  -8.682  -0.141  18.632 1.00 . A A . 104 ASP C    1 1 
        9 16499 1 1 107 ASP CA   C  -7.874  -0.107  19.945 1.00 . A A . 104 ASP CA   1 1 
        9 16500 1 1 107 ASP CB   C  -7.910   1.306  20.581 1.00 . A A . 104 ASP CB   1 1 
        9 16501 1 1 107 ASP CG   C  -9.310   1.720  21.069 1.00 . A A . 104 ASP CG   1 1 
        9 16502 1 1 107 ASP H    H  -5.793   0.200  19.706 1.00 . A A . 104 ASP H    1 1 
        9 16503 1 1 107 ASP HA   H  -8.309  -0.819  20.646 1.00 . A A . 104 ASP HA   1 1 
        9 16504 1 1 107 ASP HB2  H  -7.234   1.326  21.432 1.00 . A A . 104 ASP HB2  1 1 
        9 16505 1 1 107 ASP HB3  H  -7.561   2.029  19.852 1.00 . A A . 104 ASP HB3  1 1 
        9 16506 1 1 107 ASP N    N  -6.477  -0.501  19.710 1.00 . A A . 104 ASP N    1 1 
        9 16507 1 1 107 ASP O    O  -9.827  -0.606  18.604 1.00 . A A . 104 ASP O    1 1 
        9 16508 1 1 107 ASP OD1  O  -9.800   1.132  22.061 1.00 . A A . 104 ASP OD1  1 1 
        9 16509 1 1 107 ASP OD2  O  -9.923   2.641  20.488 1.00 . A A . 104 ASP OD2  1 1 
        9 16510 1 1 108 GLU C    C  -7.744  -0.342  15.178 1.00 . A A . 105 GLU C    1 1 
        9 16511 1 1 108 GLU CA   C  -8.672   0.347  16.194 1.00 . A A . 105 GLU CA   1 1 
        9 16512 1 1 108 GLU CB   C  -8.979   1.788  15.719 1.00 . A A . 105 GLU CB   1 1 
        9 16513 1 1 108 GLU CD   C  -7.929   3.736  14.400 1.00 . A A . 105 GLU CD   1 1 
        9 16514 1 1 108 GLU CG   C  -7.727   2.686  15.502 1.00 . A A . 105 GLU CG   1 1 
        9 16515 1 1 108 GLU H    H  -7.148   0.690  17.637 1.00 . A A . 105 GLU H    1 1 
        9 16516 1 1 108 GLU HA   H  -9.603  -0.216  16.239 1.00 . A A . 105 GLU HA   1 1 
        9 16517 1 1 108 GLU HB2  H  -9.532   1.726  14.786 1.00 . A A . 105 GLU HB2  1 1 
        9 16518 1 1 108 GLU HB3  H  -9.619   2.265  16.456 1.00 . A A . 105 GLU HB3  1 1 
        9 16519 1 1 108 GLU HG2  H  -7.492   3.186  16.438 1.00 . A A . 105 GLU HG2  1 1 
        9 16520 1 1 108 GLU HG3  H  -6.882   2.062  15.226 1.00 . A A . 105 GLU HG3  1 1 
        9 16521 1 1 108 GLU N    N  -8.060   0.341  17.539 1.00 . A A . 105 GLU N    1 1 
        9 16522 1 1 108 GLU O    O  -6.543  -0.488  15.421 1.00 . A A . 105 GLU O    1 1 
        9 16523 1 1 108 GLU OE1  O  -8.169   3.331  13.238 1.00 . A A . 105 GLU OE1  1 1 
        9 16524 1 1 108 GLU OE2  O  -7.846   4.949  14.680 1.00 . A A . 105 GLU OE2  1 1 
        9 16525 1 1 109 ILE C    C  -7.372  -0.553  11.729 1.00 . A A . 106 ILE C    1 1 
        9 16526 1 1 109 ILE CA   C  -7.582  -1.462  12.965 1.00 . A A . 106 ILE CA   1 1 
        9 16527 1 1 109 ILE CB   C  -8.353  -2.783  12.558 1.00 . A A . 106 ILE CB   1 1 
        9 16528 1 1 109 ILE CD1  C  -6.241  -4.223  12.128 1.00 . A A . 106 ILE CD1  1 1 
        9 16529 1 1 109 ILE CG1  C  -7.523  -3.654  11.553 1.00 . A A . 106 ILE CG1  1 1 
        9 16530 1 1 109 ILE CG2  C  -9.772  -2.475  12.010 1.00 . A A . 106 ILE CG2  1 1 
        9 16531 1 1 109 ILE H    H  -9.266  -0.556  13.899 1.00 . A A . 106 ILE H    1 1 
        9 16532 1 1 109 ILE HA   H  -6.604  -1.748  13.350 1.00 . A A . 106 ILE HA   1 1 
        9 16533 1 1 109 ILE HB   H  -8.491  -3.361  13.473 1.00 . A A . 106 ILE HB   1 1 
        9 16534 1 1 109 ILE HD11 H  -6.462  -4.821  13.003 1.00 . A A . 106 ILE HD11 1 1 
        9 16535 1 1 109 ILE HD12 H  -5.574  -3.419  12.400 1.00 . A A . 106 ILE HD12 1 1 
        9 16536 1 1 109 ILE HD13 H  -5.765  -4.844  11.385 1.00 . A A . 106 ILE HD13 1 1 
        9 16537 1 1 109 ILE HG12 H  -8.120  -4.496  11.226 1.00 . A A . 106 ILE HG12 1 1 
        9 16538 1 1 109 ILE HG13 H  -7.255  -3.058  10.687 1.00 . A A . 106 ILE HG13 1 1 
        9 16539 1 1 109 ILE HG21 H -10.347  -1.946  12.761 1.00 . A A . 106 ILE HG21 1 1 
        9 16540 1 1 109 ILE HG22 H -10.282  -3.398  11.762 1.00 . A A . 106 ILE HG22 1 1 
        9 16541 1 1 109 ILE HG23 H  -9.695  -1.862  11.122 1.00 . A A . 106 ILE HG23 1 1 
        9 16542 1 1 109 ILE N    N  -8.315  -0.744  14.034 1.00 . A A . 106 ILE N    1 1 
        9 16543 1 1 109 ILE O    O  -6.394  -0.718  10.984 1.00 . A A . 106 ILE O    1 1 
        9 16544 1 1 110 GLY C    C  -7.174   2.026   9.933 1.00 . A A . 107 GLY C    1 1 
        9 16545 1 1 110 GLY CA   C  -8.399   1.211  10.329 1.00 . A A . 107 GLY CA   1 1 
        9 16546 1 1 110 GLY H    H  -8.822   0.698  12.340 1.00 . A A . 107 GLY H    1 1 
        9 16547 1 1 110 GLY HA2  H  -8.624   0.516   9.531 1.00 . A A . 107 GLY HA2  1 1 
        9 16548 1 1 110 GLY HA3  H  -9.240   1.883  10.436 1.00 . A A . 107 GLY HA3  1 1 
        9 16549 1 1 110 GLY N    N  -8.260   0.453  11.577 1.00 . A A . 107 GLY N    1 1 
        9 16550 1 1 110 GLY O    O  -6.935   2.238   8.742 1.00 . A A . 107 GLY O    1 1 
        9 16551 1 1 111 THR C    C  -3.956   2.533  10.361 1.00 . A A . 108 THR C    1 1 
        9 16552 1 1 111 THR CA   C  -5.226   3.348  10.709 1.00 . A A . 108 THR CA   1 1 
        9 16553 1 1 111 THR CB   C  -4.961   4.255  11.966 1.00 . A A . 108 THR CB   1 1 
        9 16554 1 1 111 THR CG2  C  -4.538   3.448  13.210 1.00 . A A . 108 THR CG2  1 1 
        9 16555 1 1 111 THR H    H  -6.641   2.249  11.854 1.00 . A A . 108 THR H    1 1 
        9 16556 1 1 111 THR HA   H  -5.451   4.009   9.871 1.00 . A A . 108 THR HA   1 1 
        9 16557 1 1 111 THR HB   H  -5.884   4.777  12.198 1.00 . A A . 108 THR HB   1 1 
        9 16558 1 1 111 THR HG1  H  -3.707   5.185  10.752 1.00 . A A . 108 THR HG1  1 1 
        9 16559 1 1 111 THR HG21 H  -4.396   4.118  14.049 1.00 . A A . 108 THR HG21 1 1 
        9 16560 1 1 111 THR HG22 H  -3.610   2.928  13.012 1.00 . A A . 108 THR HG22 1 1 
        9 16561 1 1 111 THR HG23 H  -5.306   2.724  13.456 1.00 . A A . 108 THR HG23 1 1 
        9 16562 1 1 111 THR N    N  -6.401   2.485  10.932 1.00 . A A . 108 THR N    1 1 
        9 16563 1 1 111 THR O    O  -3.063   3.043   9.684 1.00 . A A . 108 THR O    1 1 
        9 16564 1 1 111 THR OG1  O  -3.954   5.239  11.681 1.00 . A A . 108 THR OG1  1 1 
        9 16565 1 1 112 LEU C    C  -2.744  -0.846   9.983 1.00 . A A . 109 LEU C    1 1 
        9 16566 1 1 112 LEU CA   C  -2.654   0.452  10.819 1.00 . A A . 109 LEU CA   1 1 
        9 16567 1 1 112 LEU CB   C  -2.271   0.182  12.308 1.00 . A A . 109 LEU CB   1 1 
        9 16568 1 1 112 LEU CD1  C  -3.802  -1.718  13.185 1.00 . A A . 109 LEU CD1  1 1 
        9 16569 1 1 112 LEU CD2  C  -3.159   0.195  14.725 1.00 . A A . 109 LEU CD2  1 1 
        9 16570 1 1 112 LEU CG   C  -3.452  -0.222  13.272 1.00 . A A . 109 LEU CG   1 1 
        9 16571 1 1 112 LEU H    H  -4.740   0.836  11.103 1.00 . A A . 109 LEU H    1 1 
        9 16572 1 1 112 LEU HA   H  -1.863   1.053  10.371 1.00 . A A . 109 LEU HA   1 1 
        9 16573 1 1 112 LEU HB2  H  -1.519  -0.604  12.333 1.00 . A A . 109 LEU HB2  1 1 
        9 16574 1 1 112 LEU HB3  H  -1.805   1.082  12.698 1.00 . A A . 109 LEU HB3  1 1 
        9 16575 1 1 112 LEU HD11 H  -2.960  -2.314  13.517 1.00 . A A . 109 LEU HD11 1 1 
        9 16576 1 1 112 LEU HD12 H  -4.048  -1.980  12.166 1.00 . A A . 109 LEU HD12 1 1 
        9 16577 1 1 112 LEU HD13 H  -4.655  -1.925  13.819 1.00 . A A . 109 LEU HD13 1 1 
        9 16578 1 1 112 LEU HD21 H  -4.005  -0.056  15.353 1.00 . A A . 109 LEU HD21 1 1 
        9 16579 1 1 112 LEU HD22 H  -2.993   1.262  14.771 1.00 . A A . 109 LEU HD22 1 1 
        9 16580 1 1 112 LEU HD23 H  -2.279  -0.320  15.088 1.00 . A A . 109 LEU HD23 1 1 
        9 16581 1 1 112 LEU HG   H  -4.341   0.320  12.964 1.00 . A A . 109 LEU HG   1 1 
        9 16582 1 1 112 LEU N    N  -3.907   1.257  10.794 1.00 . A A . 109 LEU N    1 1 
        9 16583 1 1 112 LEU O    O  -1.778  -1.618   9.933 1.00 . A A . 109 LEU O    1 1 
        9 16584 1 1 113 LEU C    C  -5.340  -1.826   7.512 1.00 . A A . 110 LEU C    1 1 
        9 16585 1 1 113 LEU CA   C  -4.110  -2.162   8.371 1.00 . A A . 110 LEU CA   1 1 
        9 16586 1 1 113 LEU CB   C  -4.307  -3.522   9.107 1.00 . A A . 110 LEU CB   1 1 
        9 16587 1 1 113 LEU CD1  C  -3.080  -5.012   7.410 1.00 . A A . 110 LEU CD1  1 1 
        9 16588 1 1 113 LEU CD2  C  -4.765  -6.056   9.020 1.00 . A A . 110 LEU CD2  1 1 
        9 16589 1 1 113 LEU CG   C  -4.387  -4.797   8.200 1.00 . A A . 110 LEU CG   1 1 
        9 16590 1 1 113 LEU H    H  -4.661  -0.476   9.524 1.00 . A A . 110 LEU H    1 1 
        9 16591 1 1 113 LEU HA   H  -3.233  -2.219   7.723 1.00 . A A . 110 LEU HA   1 1 
        9 16592 1 1 113 LEU HB2  H  -3.485  -3.650   9.804 1.00 . A A . 110 LEU HB2  1 1 
        9 16593 1 1 113 LEU HB3  H  -5.226  -3.456   9.685 1.00 . A A . 110 LEU HB3  1 1 
        9 16594 1 1 113 LEU HD11 H  -2.252  -5.149   8.093 1.00 . A A . 110 LEU HD11 1 1 
        9 16595 1 1 113 LEU HD12 H  -2.886  -4.151   6.782 1.00 . A A . 110 LEU HD12 1 1 
        9 16596 1 1 113 LEU HD13 H  -3.175  -5.889   6.782 1.00 . A A . 110 LEU HD13 1 1 
        9 16597 1 1 113 LEU HD21 H  -4.009  -6.254   9.769 1.00 . A A . 110 LEU HD21 1 1 
        9 16598 1 1 113 LEU HD22 H  -4.848  -6.909   8.361 1.00 . A A . 110 LEU HD22 1 1 
        9 16599 1 1 113 LEU HD23 H  -5.721  -5.899   9.510 1.00 . A A . 110 LEU HD23 1 1 
        9 16600 1 1 113 LEU HG   H  -5.168  -4.640   7.468 1.00 . A A . 110 LEU HG   1 1 
        9 16601 1 1 113 LEU N    N  -3.901  -1.065   9.335 1.00 . A A . 110 LEU N    1 1 
        9 16602 1 1 113 LEU O    O  -6.258  -1.151   7.989 1.00 . A A . 110 LEU O    1 1 
        9 16603 1 1 114 THR C    C  -7.202  -3.327   4.974 1.00 . A A . 111 THR C    1 1 
        9 16604 1 1 114 THR CA   C  -6.454  -2.022   5.303 1.00 . A A . 111 THR CA   1 1 
        9 16605 1 1 114 THR CB   C  -5.926  -1.360   3.991 1.00 . A A . 111 THR CB   1 1 
        9 16606 1 1 114 THR CG2  C  -7.085  -0.893   3.092 1.00 . A A . 111 THR CG2  1 1 
        9 16607 1 1 114 THR H    H  -4.593  -2.821   5.936 1.00 . A A . 111 THR H    1 1 
        9 16608 1 1 114 THR HA   H  -7.151  -1.326   5.775 1.00 . A A . 111 THR HA   1 1 
        9 16609 1 1 114 THR HB   H  -5.324  -2.081   3.446 1.00 . A A . 111 THR HB   1 1 
        9 16610 1 1 114 THR HG1  H  -5.258   0.010   5.241 1.00 . A A . 111 THR HG1  1 1 
        9 16611 1 1 114 THR HG21 H  -6.694  -0.441   2.191 1.00 . A A . 111 THR HG21 1 1 
        9 16612 1 1 114 THR HG22 H  -7.690  -0.170   3.625 1.00 . A A . 111 THR HG22 1 1 
        9 16613 1 1 114 THR HG23 H  -7.706  -1.744   2.829 1.00 . A A . 111 THR HG23 1 1 
        9 16614 1 1 114 THR N    N  -5.348  -2.282   6.245 1.00 . A A . 111 THR N    1 1 
        9 16615 1 1 114 THR O    O  -6.577  -4.345   4.642 1.00 . A A . 111 THR O    1 1 
        9 16616 1 1 114 THR OG1  O  -5.100  -0.234   4.322 1.00 . A A . 111 THR OG1  1 1 
        9 16617 1 1 115 LEU C    C -10.535  -4.155   3.853 1.00 . A A . 112 LEU C    1 1 
        9 16618 1 1 115 LEU CA   C  -9.436  -4.445   4.898 1.00 . A A . 112 LEU CA   1 1 
        9 16619 1 1 115 LEU CB   C -10.085  -4.793   6.266 1.00 . A A . 112 LEU CB   1 1 
        9 16620 1 1 115 LEU CD1  C  -9.767  -4.827   8.804 1.00 . A A . 112 LEU CD1  1 1 
        9 16621 1 1 115 LEU CD2  C  -8.346  -6.316   7.359 1.00 . A A . 112 LEU CD2  1 1 
        9 16622 1 1 115 LEU CG   C  -9.084  -4.979   7.451 1.00 . A A . 112 LEU CG   1 1 
        9 16623 1 1 115 LEU H    H  -8.961  -2.401   5.223 1.00 . A A . 112 LEU H    1 1 
        9 16624 1 1 115 LEU HA   H  -8.848  -5.292   4.558 1.00 . A A . 112 LEU HA   1 1 
        9 16625 1 1 115 LEU HB2  H -10.782  -3.995   6.522 1.00 . A A . 112 LEU HB2  1 1 
        9 16626 1 1 115 LEU HB3  H -10.657  -5.709   6.152 1.00 . A A . 112 LEU HB3  1 1 
        9 16627 1 1 115 LEU HD11 H -10.537  -5.579   8.918 1.00 . A A . 112 LEU HD11 1 1 
        9 16628 1 1 115 LEU HD12 H -10.211  -3.842   8.869 1.00 . A A . 112 LEU HD12 1 1 
        9 16629 1 1 115 LEU HD13 H  -9.036  -4.935   9.594 1.00 . A A . 112 LEU HD13 1 1 
        9 16630 1 1 115 LEU HD21 H  -7.651  -6.409   8.185 1.00 . A A . 112 LEU HD21 1 1 
        9 16631 1 1 115 LEU HD22 H  -7.796  -6.355   6.434 1.00 . A A . 112 LEU HD22 1 1 
        9 16632 1 1 115 LEU HD23 H  -9.054  -7.135   7.391 1.00 . A A . 112 LEU HD23 1 1 
        9 16633 1 1 115 LEU HG   H  -8.336  -4.202   7.397 1.00 . A A . 112 LEU HG   1 1 
        9 16634 1 1 115 LEU N    N  -8.547  -3.274   5.057 1.00 . A A . 112 LEU N    1 1 
        9 16635 1 1 115 LEU O    O -10.736  -3.007   3.450 1.00 . A A . 112 LEU O    1 1 
        9 16636 1 1 116 VAL C    C -13.715  -5.163   3.233 1.00 . A A . 113 VAL C    1 1 
        9 16637 1 1 116 VAL CA   C -12.366  -5.140   2.480 1.00 . A A . 113 VAL CA   1 1 
        9 16638 1 1 116 VAL CB   C -12.326  -6.332   1.435 1.00 . A A . 113 VAL CB   1 1 
        9 16639 1 1 116 VAL CG1  C -11.092  -6.255   0.508 1.00 . A A . 113 VAL CG1  1 1 
        9 16640 1 1 116 VAL CG2  C -12.365  -7.705   2.139 1.00 . A A . 113 VAL CG2  1 1 
        9 16641 1 1 116 VAL H    H -10.985  -6.097   3.775 1.00 . A A . 113 VAL H    1 1 
        9 16642 1 1 116 VAL HA   H -12.293  -4.202   1.930 1.00 . A A . 113 VAL HA   1 1 
        9 16643 1 1 116 VAL HB   H -13.212  -6.257   0.805 1.00 . A A . 113 VAL HB   1 1 
        9 16644 1 1 116 VAL HG11 H -11.108  -5.328  -0.046 1.00 . A A . 113 VAL HG11 1 1 
        9 16645 1 1 116 VAL HG12 H -11.101  -7.083  -0.190 1.00 . A A . 113 VAL HG12 1 1 
        9 16646 1 1 116 VAL HG13 H -10.185  -6.300   1.101 1.00 . A A . 113 VAL HG13 1 1 
        9 16647 1 1 116 VAL HG21 H -12.363  -8.498   1.400 1.00 . A A . 113 VAL HG21 1 1 
        9 16648 1 1 116 VAL HG22 H -13.256  -7.787   2.748 1.00 . A A . 113 VAL HG22 1 1 
        9 16649 1 1 116 VAL HG23 H -11.489  -7.811   2.769 1.00 . A A . 113 VAL HG23 1 1 
        9 16650 1 1 116 VAL N    N -11.236  -5.218   3.431 1.00 . A A . 113 VAL N    1 1 
        9 16651 1 1 116 VAL O    O -14.761  -4.899   2.635 1.00 . A A . 113 VAL O    1 1 
        9 16652 1 1 117 ASP C    C -15.159  -4.599   6.360 1.00 . A A . 114 ASP C    1 1 
        9 16653 1 1 117 ASP CA   C -14.894  -5.730   5.347 1.00 . A A . 114 ASP CA   1 1 
        9 16654 1 1 117 ASP CB   C -14.763  -7.092   6.070 1.00 . A A . 114 ASP CB   1 1 
        9 16655 1 1 117 ASP CG   C -16.036  -7.479   6.842 1.00 . A A . 114 ASP CG   1 1 
        9 16656 1 1 117 ASP H    H -12.813  -5.531   4.991 1.00 . A A . 114 ASP H    1 1 
        9 16657 1 1 117 ASP HA   H -15.747  -5.783   4.667 1.00 . A A . 114 ASP HA   1 1 
        9 16658 1 1 117 ASP HB2  H -14.556  -7.866   5.333 1.00 . A A . 114 ASP HB2  1 1 
        9 16659 1 1 117 ASP HB3  H -13.926  -7.050   6.760 1.00 . A A . 114 ASP HB3  1 1 
        9 16660 1 1 117 ASP N    N -13.679  -5.476   4.547 1.00 . A A . 114 ASP N    1 1 
        9 16661 1 1 117 ASP O    O -16.213  -3.960   6.305 1.00 . A A . 114 ASP O    1 1 
        9 16662 1 1 117 ASP OD1  O -17.032  -7.871   6.190 1.00 . A A . 114 ASP OD1  1 1 
        9 16663 1 1 117 ASP OD2  O -16.057  -7.387   8.092 1.00 . A A . 114 ASP OD2  1 1 
        9 16664 1 1 118 GLN C    C -14.404  -1.903   7.761 1.00 . A A . 115 GLN C    1 1 
        9 16665 1 1 118 GLN CA   C -14.313  -3.338   8.348 1.00 . A A . 115 GLN CA   1 1 
        9 16666 1 1 118 GLN CB   C -13.103  -3.426   9.329 1.00 . A A . 115 GLN CB   1 1 
        9 16667 1 1 118 GLN CD   C -14.178  -4.851  11.181 1.00 . A A . 115 GLN CD   1 1 
        9 16668 1 1 118 GLN CG   C -13.035  -4.710  10.180 1.00 . A A . 115 GLN CG   1 1 
        9 16669 1 1 118 GLN H    H -13.396  -4.931   7.272 1.00 . A A . 115 GLN H    1 1 
        9 16670 1 1 118 GLN HA   H -15.224  -3.544   8.898 1.00 . A A . 115 GLN HA   1 1 
        9 16671 1 1 118 GLN HB2  H -12.185  -3.359   8.753 1.00 . A A . 115 GLN HB2  1 1 
        9 16672 1 1 118 GLN HB3  H -13.138  -2.577  10.008 1.00 . A A . 115 GLN HB3  1 1 
        9 16673 1 1 118 GLN HE21 H -13.160  -3.827  12.546 1.00 . A A . 115 GLN HE21 1 1 
        9 16674 1 1 118 GLN HE22 H -14.722  -4.379  13.031 1.00 . A A . 115 GLN HE22 1 1 
        9 16675 1 1 118 GLN HG2  H -13.052  -5.567   9.519 1.00 . A A . 115 GLN HG2  1 1 
        9 16676 1 1 118 GLN HG3  H -12.098  -4.713  10.728 1.00 . A A . 115 GLN HG3  1 1 
        9 16677 1 1 118 GLN N    N -14.198  -4.373   7.288 1.00 . A A . 115 GLN N    1 1 
        9 16678 1 1 118 GLN NE2  N -14.002  -4.296  12.371 1.00 . A A . 115 GLN NE2  1 1 
        9 16679 1 1 118 GLN O    O -13.977  -1.681   6.622 1.00 . A A . 115 GLN O    1 1 
        9 16680 1 1 118 GLN OE1  O -15.214  -5.436  10.886 1.00 . A A . 115 GLN OE1  1 1 
        9 16681 1 1 119 PRO C    C -13.485   1.007   7.935 1.00 . A A . 116 PRO C    1 1 
        9 16682 1 1 119 PRO CA   C -14.935   0.530   8.220 1.00 . A A . 116 PRO CA   1 1 
        9 16683 1 1 119 PRO CB   C -15.492   1.182   9.511 1.00 . A A . 116 PRO CB   1 1 
        9 16684 1 1 119 PRO CD   C -15.903  -1.182   9.698 1.00 . A A . 116 PRO CD   1 1 
        9 16685 1 1 119 PRO CG   C -16.485   0.184  10.027 1.00 . A A . 116 PRO CG   1 1 
        9 16686 1 1 119 PRO HA   H -15.572   0.784   7.376 1.00 . A A . 116 PRO HA   1 1 
        9 16687 1 1 119 PRO HB2  H -14.686   1.349  10.226 1.00 . A A . 116 PRO HB2  1 1 
        9 16688 1 1 119 PRO HB3  H -15.961   2.130   9.275 1.00 . A A . 116 PRO HB3  1 1 
        9 16689 1 1 119 PRO HD2  H -15.327  -1.568  10.531 1.00 . A A . 116 PRO HD2  1 1 
        9 16690 1 1 119 PRO HD3  H -16.694  -1.875   9.440 1.00 . A A . 116 PRO HD3  1 1 
        9 16691 1 1 119 PRO HG2  H -16.608   0.304  11.102 1.00 . A A . 116 PRO HG2  1 1 
        9 16692 1 1 119 PRO HG3  H -17.440   0.322   9.530 1.00 . A A . 116 PRO HG3  1 1 
        9 16693 1 1 119 PRO N    N -15.015  -0.927   8.523 1.00 . A A . 116 PRO N    1 1 
        9 16694 1 1 119 PRO O    O -12.577   0.785   8.746 1.00 . A A . 116 PRO O    1 1 
        9 16695 1 1 120 GLN C    C -11.961   3.659   6.177 1.00 . A A . 117 GLN C    1 1 
        9 16696 1 1 120 GLN CA   C -11.975   2.124   6.290 1.00 . A A . 117 GLN CA   1 1 
        9 16697 1 1 120 GLN CB   C -11.642   1.473   4.913 1.00 . A A . 117 GLN CB   1 1 
        9 16698 1 1 120 GLN CD   C -10.665  -0.682   5.914 1.00 . A A . 117 GLN CD   1 1 
        9 16699 1 1 120 GLN CG   C -11.656  -0.065   4.924 1.00 . A A . 117 GLN CG   1 1 
        9 16700 1 1 120 GLN H    H -14.077   1.818   6.208 1.00 . A A . 117 GLN H    1 1 
        9 16701 1 1 120 GLN HA   H -11.214   1.828   7.011 1.00 . A A . 117 GLN HA   1 1 
        9 16702 1 1 120 GLN HB2  H -12.368   1.812   4.178 1.00 . A A . 117 GLN HB2  1 1 
        9 16703 1 1 120 GLN HB3  H -10.656   1.800   4.597 1.00 . A A . 117 GLN HB3  1 1 
        9 16704 1 1 120 GLN HE21 H -11.962  -2.109   6.350 1.00 . A A . 117 GLN HE21 1 1 
        9 16705 1 1 120 GLN HE22 H -10.455  -2.180   7.191 1.00 . A A . 117 GLN HE22 1 1 
        9 16706 1 1 120 GLN HG2  H -12.657  -0.400   5.175 1.00 . A A . 117 GLN HG2  1 1 
        9 16707 1 1 120 GLN HG3  H -11.410  -0.423   3.929 1.00 . A A . 117 GLN HG3  1 1 
        9 16708 1 1 120 GLN N    N -13.294   1.648   6.770 1.00 . A A . 117 GLN N    1 1 
        9 16709 1 1 120 GLN NE2  N -11.066  -1.767   6.547 1.00 . A A . 117 GLN NE2  1 1 
        9 16710 1 1 120 GLN O    O -13.002   4.309   6.309 1.00 . A A . 117 GLN O    1 1 
        9 16711 1 1 120 GLN OE1  O  -9.563  -0.172   6.137 1.00 . A A . 117 GLN OE1  1 1 
        9 16712 1 1 121 ALA C    C -10.922   6.196   4.406 1.00 . A A . 118 ALA C    1 1 
        9 16713 1 1 121 ALA CA   C -10.567   5.684   5.830 1.00 . A A . 118 ALA CA   1 1 
        9 16714 1 1 121 ALA CB   C  -9.119   6.037   6.236 1.00 . A A . 118 ALA CB   1 1 
        9 16715 1 1 121 ALA H    H  -9.993   3.641   5.790 1.00 . A A . 118 ALA H    1 1 
        9 16716 1 1 121 ALA HA   H -11.231   6.158   6.552 1.00 . A A . 118 ALA HA   1 1 
        9 16717 1 1 121 ALA HB1  H  -8.924   5.666   7.236 1.00 . A A . 118 ALA HB1  1 1 
        9 16718 1 1 121 ALA HB2  H  -8.986   7.112   6.226 1.00 . A A . 118 ALA HB2  1 1 
        9 16719 1 1 121 ALA HB3  H  -8.419   5.582   5.549 1.00 . A A . 118 ALA HB3  1 1 
        9 16720 1 1 121 ALA N    N -10.767   4.227   5.927 1.00 . A A . 118 ALA N    1 1 
        9 16721 1 1 121 ALA O    O -12.003   6.804   4.225 1.00 . A A . 118 ALA O    1 1 
        9 16722 1 1 121 ALA OXT  O -10.135   5.959   3.464 1.00 . A A . 118 ALA OXT  1 1 
       10 16723 1 1   4 MET C    C   3.563  -0.634  -2.414 1.00 . A A .   1 MET C    1 1 
       10 16724 1 1   4 MET CA   C   3.070   0.385  -1.393 1.00 . A A .   1 MET CA   1 1 
       10 16725 1 1   4 MET CB   C   3.002  -0.238   0.032 1.00 . A A .   1 MET CB   1 1 
       10 16726 1 1   4 MET CE   C   5.540   1.259   1.311 1.00 . A A .   1 MET CE   1 1 
       10 16727 1 1   4 MET CG   C   2.769   0.782   1.160 1.00 . A A .   1 MET CG   1 1 
       10 16728 1 1   4 MET H    H   1.855   1.412  -2.723 1.00 . A A .   1 MET H    1 1 
       10 16729 1 1   4 MET HA   H   3.771   1.193  -1.380 1.00 . A A .   1 MET HA   1 1 
       10 16730 1 1   4 MET HB2  H   2.198  -0.968   0.061 1.00 . A A .   1 MET HB2  1 1 
       10 16731 1 1   4 MET HB3  H   3.938  -0.751   0.235 1.00 . A A .   1 MET HB3  1 1 
       10 16732 1 1   4 MET HE1  H   6.350   1.975   1.335 1.00 . A A .   1 MET HE1  1 1 
       10 16733 1 1   4 MET HE2  H   5.677   0.594   0.471 1.00 . A A .   1 MET HE2  1 1 
       10 16734 1 1   4 MET HE3  H   5.538   0.689   2.228 1.00 . A A .   1 MET HE3  1 1 
       10 16735 1 1   4 MET HG2  H   1.780   1.209   1.054 1.00 . A A .   1 MET HG2  1 1 
       10 16736 1 1   4 MET HG3  H   2.833   0.274   2.116 1.00 . A A .   1 MET HG3  1 1 
       10 16737 1 1   4 MET N    N   1.767   0.946  -1.799 1.00 . A A .   1 MET N    1 1 
       10 16738 1 1   4 MET O    O   4.503  -0.356  -3.170 1.00 . A A .   1 MET O    1 1 
       10 16739 1 1   4 MET SD   S   3.976   2.132   1.143 1.00 . A A .   1 MET SD   1 1 
       10 16740 1 1   5 ARG C    C   4.670  -3.471  -2.764 1.00 . A A .   2 ARG C    1 1 
       10 16741 1 1   5 ARG CA   C   3.295  -2.964  -3.221 1.00 . A A .   2 ARG CA   1 1 
       10 16742 1 1   5 ARG CB   C   3.262  -2.703  -4.746 1.00 . A A .   2 ARG CB   1 1 
       10 16743 1 1   5 ARG CD   C   1.905  -1.978  -6.785 1.00 . A A .   2 ARG CD   1 1 
       10 16744 1 1   5 ARG CG   C   1.872  -2.348  -5.297 1.00 . A A .   2 ARG CG   1 1 
       10 16745 1 1   5 ARG CZ   C   2.488   0.112  -8.029 1.00 . A A .   2 ARG CZ   1 1 
       10 16746 1 1   5 ARG H    H   2.069  -1.860  -1.910 1.00 . A A .   2 ARG H    1 1 
       10 16747 1 1   5 ARG HA   H   2.567  -3.720  -2.989 1.00 . A A .   2 ARG HA   1 1 
       10 16748 1 1   5 ARG HB2  H   3.939  -1.883  -4.968 1.00 . A A .   2 ARG HB2  1 1 
       10 16749 1 1   5 ARG HB3  H   3.619  -3.593  -5.259 1.00 . A A .   2 ARG HB3  1 1 
       10 16750 1 1   5 ARG HD2  H   2.314  -2.809  -7.349 1.00 . A A .   2 ARG HD2  1 1 
       10 16751 1 1   5 ARG HD3  H   0.885  -1.799  -7.114 1.00 . A A .   2 ARG HD3  1 1 
       10 16752 1 1   5 ARG HE   H   3.484  -0.628  -6.461 1.00 . A A .   2 ARG HE   1 1 
       10 16753 1 1   5 ARG HG2  H   1.214  -3.201  -5.165 1.00 . A A .   2 ARG HG2  1 1 
       10 16754 1 1   5 ARG HG3  H   1.473  -1.508  -4.736 1.00 . A A .   2 ARG HG3  1 1 
       10 16755 1 1   5 ARG HH11 H   0.831  -0.805  -8.760 1.00 . A A .   2 ARG HH11 1 1 
       10 16756 1 1   5 ARG HH12 H   1.295   0.649  -9.581 1.00 . A A .   2 ARG HH12 1 1 
       10 16757 1 1   5 ARG HH21 H   4.077   1.260  -7.538 1.00 . A A .   2 ARG HH21 1 1 
       10 16758 1 1   5 ARG HH22 H   3.140   1.826  -8.882 1.00 . A A .   2 ARG HH22 1 1 
       10 16759 1 1   5 ARG N    N   2.892  -1.792  -2.441 1.00 . A A .   2 ARG N    1 1 
       10 16760 1 1   5 ARG NE   N   2.716  -0.779  -7.053 1.00 . A A .   2 ARG NE   1 1 
       10 16761 1 1   5 ARG NH1  N   1.457  -0.029  -8.859 1.00 . A A .   2 ARG NH1  1 1 
       10 16762 1 1   5 ARG NH2  N   3.301   1.145  -8.164 1.00 . A A .   2 ARG NH2  1 1 
       10 16763 1 1   5 ARG O    O   5.718  -3.047  -3.268 1.00 . A A .   2 ARG O    1 1 
       10 16764 1 1   6 LEU C    C   5.535  -6.437  -0.875 1.00 . A A .   3 LEU C    1 1 
       10 16765 1 1   6 LEU CA   C   5.806  -4.945  -1.136 1.00 . A A .   3 LEU CA   1 1 
       10 16766 1 1   6 LEU CB   C   6.184  -4.147   0.165 1.00 . A A .   3 LEU CB   1 1 
       10 16767 1 1   6 LEU CD1  C   3.965  -4.481   1.440 1.00 . A A .   3 LEU CD1  1 1 
       10 16768 1 1   6 LEU CD2  C   5.553  -2.649   2.170 1.00 . A A .   3 LEU CD2  1 1 
       10 16769 1 1   6 LEU CG   C   5.016  -3.471   0.974 1.00 . A A .   3 LEU CG   1 1 
       10 16770 1 1   6 LEU H    H   3.747  -4.627  -1.437 1.00 . A A .   3 LEU H    1 1 
       10 16771 1 1   6 LEU HA   H   6.635  -4.883  -1.838 1.00 . A A .   3 LEU HA   1 1 
       10 16772 1 1   6 LEU HB2  H   6.714  -4.815   0.837 1.00 . A A .   3 LEU HB2  1 1 
       10 16773 1 1   6 LEU HB3  H   6.876  -3.361  -0.124 1.00 . A A .   3 LEU HB3  1 1 
       10 16774 1 1   6 LEU HD11 H   4.426  -5.223   2.081 1.00 . A A .   3 LEU HD11 1 1 
       10 16775 1 1   6 LEU HD12 H   3.530  -4.975   0.580 1.00 . A A .   3 LEU HD12 1 1 
       10 16776 1 1   6 LEU HD13 H   3.183  -3.970   1.985 1.00 . A A .   3 LEU HD13 1 1 
       10 16777 1 1   6 LEU HD21 H   4.728  -2.171   2.683 1.00 . A A .   3 LEU HD21 1 1 
       10 16778 1 1   6 LEU HD22 H   6.233  -1.889   1.813 1.00 . A A .   3 LEU HD22 1 1 
       10 16779 1 1   6 LEU HD23 H   6.075  -3.301   2.861 1.00 . A A .   3 LEU HD23 1 1 
       10 16780 1 1   6 LEU HG   H   4.506  -2.778   0.315 1.00 . A A .   3 LEU HG   1 1 
       10 16781 1 1   6 LEU N    N   4.629  -4.347  -1.768 1.00 . A A .   3 LEU N    1 1 
       10 16782 1 1   6 LEU O    O   4.377  -6.884  -0.942 1.00 . A A .   3 LEU O    1 1 
       10 16783 1 1   7 LYS C    C   5.842  -8.899   1.051 1.00 . A A .   4 LYS C    1 1 
       10 16784 1 1   7 LYS CA   C   6.490  -8.651  -0.333 1.00 . A A .   4 LYS CA   1 1 
       10 16785 1 1   7 LYS CB   C   7.882  -9.346  -0.447 1.00 . A A .   4 LYS CB   1 1 
       10 16786 1 1   7 LYS CD   C  10.164  -9.908   0.602 1.00 . A A .   4 LYS CD   1 1 
       10 16787 1 1   7 LYS CE   C  11.085  -9.324  -0.489 1.00 . A A .   4 LYS CE   1 1 
       10 16788 1 1   7 LYS CG   C   8.823  -9.158   0.759 1.00 . A A .   4 LYS CG   1 1 
       10 16789 1 1   7 LYS H    H   7.490  -6.788  -0.573 1.00 . A A .   4 LYS H    1 1 
       10 16790 1 1   7 LYS HA   H   5.837  -9.066  -1.098 1.00 . A A .   4 LYS HA   1 1 
       10 16791 1 1   7 LYS HB2  H   7.727 -10.411  -0.584 1.00 . A A .   4 LYS HB2  1 1 
       10 16792 1 1   7 LYS HB3  H   8.386  -8.960  -1.327 1.00 . A A .   4 LYS HB3  1 1 
       10 16793 1 1   7 LYS HD2  H  10.691  -9.878   1.548 1.00 . A A .   4 LYS HD2  1 1 
       10 16794 1 1   7 LYS HD3  H   9.945 -10.944   0.355 1.00 . A A .   4 LYS HD3  1 1 
       10 16795 1 1   7 LYS HE2  H  10.560  -9.315  -1.436 1.00 . A A .   4 LYS HE2  1 1 
       10 16796 1 1   7 LYS HE3  H  11.353  -8.309  -0.221 1.00 . A A .   4 LYS HE3  1 1 
       10 16797 1 1   7 LYS HG2  H   9.020  -8.102   0.892 1.00 . A A .   4 LYS HG2  1 1 
       10 16798 1 1   7 LYS HG3  H   8.318  -9.537   1.643 1.00 . A A .   4 LYS HG3  1 1 
       10 16799 1 1   7 LYS HZ1  H  12.113 -11.057  -1.045 1.00 . A A .   4 LYS HZ1  1 1 
       10 16800 1 1   7 LYS HZ2  H  12.795 -10.257   0.279 1.00 . A A .   4 LYS HZ2  1 1 
       10 16801 1 1   7 LYS HZ3  H  12.997  -9.632  -1.283 1.00 . A A .   4 LYS HZ3  1 1 
       10 16802 1 1   7 LYS N    N   6.602  -7.203  -0.594 1.00 . A A .   4 LYS N    1 1 
       10 16803 1 1   7 LYS NZ   N  12.334 -10.121  -0.646 1.00 . A A .   4 LYS NZ   1 1 
       10 16804 1 1   7 LYS O    O   5.744  -7.979   1.866 1.00 . A A .   4 LYS O    1 1 
       10 16805 1 1   8 SER C    C   5.588 -10.333   3.804 1.00 . A A .   5 SER C    1 1 
       10 16806 1 1   8 SER CA   C   4.722 -10.547   2.536 1.00 . A A .   5 SER CA   1 1 
       10 16807 1 1   8 SER CB   C   4.309 -12.019   2.388 1.00 . A A .   5 SER CB   1 1 
       10 16808 1 1   8 SER H    H   5.619 -10.842   0.639 1.00 . A A .   5 SER H    1 1 
       10 16809 1 1   8 SER HA   H   3.825  -9.937   2.617 1.00 . A A .   5 SER HA   1 1 
       10 16810 1 1   8 SER HB2  H   5.188 -12.643   2.358 1.00 . A A .   5 SER HB2  1 1 
       10 16811 1 1   8 SER HB3  H   3.688 -12.315   3.220 1.00 . A A .   5 SER HB3  1 1 
       10 16812 1 1   8 SER HG   H   3.373 -13.156   1.099 1.00 . A A .   5 SER HG   1 1 
       10 16813 1 1   8 SER N    N   5.434 -10.148   1.305 1.00 . A A .   5 SER N    1 1 
       10 16814 1 1   8 SER O    O   5.081  -9.940   4.863 1.00 . A A .   5 SER O    1 1 
       10 16815 1 1   8 SER OG   O   3.582 -12.219   1.191 1.00 . A A .   5 SER OG   1 1 
       10 16816 1 1   9 GLU C    C   8.054  -8.831   5.008 1.00 . A A .   6 GLU C    1 1 
       10 16817 1 1   9 GLU CA   C   7.896 -10.332   4.731 1.00 . A A .   6 GLU CA   1 1 
       10 16818 1 1   9 GLU CB   C   9.258 -10.952   4.317 1.00 . A A .   6 GLU CB   1 1 
       10 16819 1 1   9 GLU CD   C  11.712 -11.448   4.944 1.00 . A A .   6 GLU CD   1 1 
       10 16820 1 1   9 GLU CG   C  10.434 -10.663   5.280 1.00 . A A .   6 GLU CG   1 1 
       10 16821 1 1   9 GLU H    H   7.220 -10.928   2.813 1.00 . A A .   6 GLU H    1 1 
       10 16822 1 1   9 GLU HA   H   7.536 -10.819   5.641 1.00 . A A .   6 GLU HA   1 1 
       10 16823 1 1   9 GLU HB2  H   9.134 -12.027   4.247 1.00 . A A .   6 GLU HB2  1 1 
       10 16824 1 1   9 GLU HB3  H   9.523 -10.576   3.335 1.00 . A A .   6 GLU HB3  1 1 
       10 16825 1 1   9 GLU HG2  H  10.654  -9.598   5.250 1.00 . A A .   6 GLU HG2  1 1 
       10 16826 1 1   9 GLU HG3  H  10.125 -10.918   6.287 1.00 . A A .   6 GLU HG3  1 1 
       10 16827 1 1   9 GLU N    N   6.903 -10.571   3.664 1.00 . A A .   6 GLU N    1 1 
       10 16828 1 1   9 GLU O    O   8.215  -8.407   6.154 1.00 . A A .   6 GLU O    1 1 
       10 16829 1 1   9 GLU OE1  O  11.806 -12.644   5.308 1.00 . A A .   6 GLU OE1  1 1 
       10 16830 1 1   9 GLU OE2  O  12.633 -10.872   4.325 1.00 . A A .   6 GLU OE2  1 1 
       10 16831 1 1  10 MET C    C   6.784  -5.971   4.550 1.00 . A A .   7 MET C    1 1 
       10 16832 1 1  10 MET CA   C   8.116  -6.573   4.052 1.00 . A A .   7 MET CA   1 1 
       10 16833 1 1  10 MET CB   C   8.542  -5.960   2.696 1.00 . A A .   7 MET CB   1 1 
       10 16834 1 1  10 MET CE   C   9.544  -2.376   4.490 1.00 . A A .   7 MET CE   1 1 
       10 16835 1 1  10 MET CG   C   8.821  -4.459   2.761 1.00 . A A .   7 MET CG   1 1 
       10 16836 1 1  10 MET H    H   7.879  -8.429   3.063 1.00 . A A .   7 MET H    1 1 
       10 16837 1 1  10 MET HA   H   8.890  -6.354   4.792 1.00 . A A .   7 MET HA   1 1 
       10 16838 1 1  10 MET HB2  H   9.443  -6.459   2.353 1.00 . A A .   7 MET HB2  1 1 
       10 16839 1 1  10 MET HB3  H   7.754  -6.133   1.968 1.00 . A A .   7 MET HB3  1 1 
       10 16840 1 1  10 MET HE1  H   8.528  -2.385   4.862 1.00 . A A .   7 MET HE1  1 1 
       10 16841 1 1  10 MET HE2  H   9.607  -1.732   3.624 1.00 . A A .   7 MET HE2  1 1 
       10 16842 1 1  10 MET HE3  H  10.204  -2.006   5.261 1.00 . A A .   7 MET HE3  1 1 
       10 16843 1 1  10 MET HG2  H   9.201  -4.134   1.800 1.00 . A A .   7 MET HG2  1 1 
       10 16844 1 1  10 MET HG3  H   7.893  -3.944   2.972 1.00 . A A .   7 MET HG3  1 1 
       10 16845 1 1  10 MET N    N   8.008  -8.031   3.944 1.00 . A A .   7 MET N    1 1 
       10 16846 1 1  10 MET O    O   6.772  -4.893   5.156 1.00 . A A .   7 MET O    1 1 
       10 16847 1 1  10 MET SD   S  10.032  -4.045   4.040 1.00 . A A .   7 MET SD   1 1 
       10 16848 1 1  11 PHE C    C   4.198  -6.335   6.226 1.00 . A A .   8 PHE C    1 1 
       10 16849 1 1  11 PHE CA   C   4.328  -6.266   4.704 1.00 . A A .   8 PHE CA   1 1 
       10 16850 1 1  11 PHE CB   C   3.227  -7.130   4.015 1.00 . A A .   8 PHE CB   1 1 
       10 16851 1 1  11 PHE CD1  C   1.049  -6.936   5.344 1.00 . A A .   8 PHE CD1  1 1 
       10 16852 1 1  11 PHE CD2  C   1.222  -5.729   3.287 1.00 . A A .   8 PHE CD2  1 1 
       10 16853 1 1  11 PHE CE1  C  -0.220  -6.427   5.528 1.00 . A A .   8 PHE CE1  1 1 
       10 16854 1 1  11 PHE CE2  C  -0.047  -5.220   3.476 1.00 . A A .   8 PHE CE2  1 1 
       10 16855 1 1  11 PHE CG   C   1.800  -6.598   4.217 1.00 . A A .   8 PHE CG   1 1 
       10 16856 1 1  11 PHE CZ   C  -0.768  -5.568   4.595 1.00 . A A .   8 PHE CZ   1 1 
       10 16857 1 1  11 PHE H    H   5.772  -7.588   3.914 1.00 . A A .   8 PHE H    1 1 
       10 16858 1 1  11 PHE HA   H   4.215  -5.230   4.383 1.00 . A A .   8 PHE HA   1 1 
       10 16859 1 1  11 PHE HB2  H   3.424  -7.163   2.945 1.00 . A A .   8 PHE HB2  1 1 
       10 16860 1 1  11 PHE HB3  H   3.270  -8.142   4.402 1.00 . A A .   8 PHE HB3  1 1 
       10 16861 1 1  11 PHE HD1  H   1.470  -7.609   6.081 1.00 . A A .   8 PHE HD1  1 1 
       10 16862 1 1  11 PHE HD2  H   1.778  -5.452   2.403 1.00 . A A .   8 PHE HD2  1 1 
       10 16863 1 1  11 PHE HE1  H  -0.790  -6.700   6.409 1.00 . A A .   8 PHE HE1  1 1 
       10 16864 1 1  11 PHE HE2  H  -0.474  -4.549   2.744 1.00 . A A .   8 PHE HE2  1 1 
       10 16865 1 1  11 PHE HZ   H  -1.762  -5.168   4.743 1.00 . A A .   8 PHE HZ   1 1 
       10 16866 1 1  11 PHE N    N   5.673  -6.707   4.324 1.00 . A A .   8 PHE N    1 1 
       10 16867 1 1  11 PHE O    O   3.713  -5.391   6.844 1.00 . A A .   8 PHE O    1 1 
       10 16868 1 1  12 VAL C    C   5.582  -6.675   8.984 1.00 . A A .   9 VAL C    1 1 
       10 16869 1 1  12 VAL CA   C   4.632  -7.655   8.279 1.00 . A A .   9 VAL CA   1 1 
       10 16870 1 1  12 VAL CB   C   4.967  -9.131   8.707 1.00 . A A .   9 VAL CB   1 1 
       10 16871 1 1  12 VAL CG1  C   3.941 -10.114   8.127 1.00 . A A .   9 VAL CG1  1 1 
       10 16872 1 1  12 VAL CG2  C   6.400  -9.545   8.325 1.00 . A A .   9 VAL CG2  1 1 
       10 16873 1 1  12 VAL H    H   5.017  -8.181   6.248 1.00 . A A .   9 VAL H    1 1 
       10 16874 1 1  12 VAL HA   H   3.617  -7.436   8.612 1.00 . A A .   9 VAL HA   1 1 
       10 16875 1 1  12 VAL HB   H   4.891  -9.186   9.784 1.00 . A A .   9 VAL HB   1 1 
       10 16876 1 1  12 VAL HG11 H   4.177 -11.124   8.444 1.00 . A A .   9 VAL HG11 1 1 
       10 16877 1 1  12 VAL HG12 H   3.959 -10.070   7.044 1.00 . A A .   9 VAL HG12 1 1 
       10 16878 1 1  12 VAL HG13 H   2.946  -9.858   8.475 1.00 . A A .   9 VAL HG13 1 1 
       10 16879 1 1  12 VAL HG21 H   6.601 -10.548   8.673 1.00 . A A .   9 VAL HG21 1 1 
       10 16880 1 1  12 VAL HG22 H   7.112  -8.867   8.777 1.00 . A A .   9 VAL HG22 1 1 
       10 16881 1 1  12 VAL HG23 H   6.516  -9.512   7.247 1.00 . A A .   9 VAL HG23 1 1 
       10 16882 1 1  12 VAL N    N   4.659  -7.461   6.816 1.00 . A A .   9 VAL N    1 1 
       10 16883 1 1  12 VAL O    O   5.234  -6.132  10.032 1.00 . A A .   9 VAL O    1 1 
       10 16884 1 1  13 SER C    C   7.140  -4.075   8.988 1.00 . A A .  10 SER C    1 1 
       10 16885 1 1  13 SER CA   C   7.761  -5.479   8.888 1.00 . A A .  10 SER CA   1 1 
       10 16886 1 1  13 SER CB   C   9.013  -5.459   7.982 1.00 . A A .  10 SER CB   1 1 
       10 16887 1 1  13 SER H    H   6.967  -6.922   7.541 1.00 . A A .  10 SER H    1 1 
       10 16888 1 1  13 SER HA   H   8.050  -5.810   9.883 1.00 . A A .  10 SER HA   1 1 
       10 16889 1 1  13 SER HB2  H   8.730  -5.167   6.978 1.00 . A A .  10 SER HB2  1 1 
       10 16890 1 1  13 SER HB3  H   9.735  -4.754   8.368 1.00 . A A .  10 SER HB3  1 1 
       10 16891 1 1  13 SER HG   H   8.948  -7.408   7.794 1.00 . A A .  10 SER HG   1 1 
       10 16892 1 1  13 SER N    N   6.765  -6.435   8.370 1.00 . A A .  10 SER N    1 1 
       10 16893 1 1  13 SER O    O   7.215  -3.429  10.030 1.00 . A A .  10 SER O    1 1 
       10 16894 1 1  13 SER OG   O   9.624  -6.735   7.922 1.00 . A A .  10 SER OG   1 1 
       10 16895 1 1  14 ALA C    C   4.568  -2.298   8.763 1.00 . A A .  11 ALA C    1 1 
       10 16896 1 1  14 ALA CA   C   5.782  -2.366   7.814 1.00 . A A .  11 ALA CA   1 1 
       10 16897 1 1  14 ALA CB   C   5.354  -2.102   6.362 1.00 . A A .  11 ALA CB   1 1 
       10 16898 1 1  14 ALA H    H   6.414  -4.274   7.136 1.00 . A A .  11 ALA H    1 1 
       10 16899 1 1  14 ALA HA   H   6.497  -1.597   8.101 1.00 . A A .  11 ALA HA   1 1 
       10 16900 1 1  14 ALA HB1  H   4.894  -1.125   6.285 1.00 . A A .  11 ALA HB1  1 1 
       10 16901 1 1  14 ALA HB2  H   4.644  -2.858   6.044 1.00 . A A .  11 ALA HB2  1 1 
       10 16902 1 1  14 ALA HB3  H   6.221  -2.138   5.712 1.00 . A A .  11 ALA HB3  1 1 
       10 16903 1 1  14 ALA N    N   6.462  -3.668   7.905 1.00 . A A .  11 ALA N    1 1 
       10 16904 1 1  14 ALA O    O   4.353  -1.273   9.407 1.00 . A A .  11 ALA O    1 1 
       10 16905 1 1  15 LEU C    C   2.833  -3.201  11.128 1.00 . A A .  12 LEU C    1 1 
       10 16906 1 1  15 LEU CA   C   2.567  -3.534   9.656 1.00 . A A .  12 LEU CA   1 1 
       10 16907 1 1  15 LEU CB   C   1.972  -4.973   9.502 1.00 . A A .  12 LEU CB   1 1 
       10 16908 1 1  15 LEU CD1  C  -0.004  -6.578   9.264 1.00 . A A .  12 LEU CD1  1 1 
       10 16909 1 1  15 LEU CD2  C  -0.092  -4.815  11.084 1.00 . A A .  12 LEU CD2  1 1 
       10 16910 1 1  15 LEU CG   C   0.420  -5.152   9.664 1.00 . A A .  12 LEU CG   1 1 
       10 16911 1 1  15 LEU H    H   4.154  -4.228   8.412 1.00 . A A .  12 LEU H    1 1 
       10 16912 1 1  15 LEU HA   H   1.871  -2.819   9.254 1.00 . A A .  12 LEU HA   1 1 
       10 16913 1 1  15 LEU HB2  H   2.236  -5.328   8.509 1.00 . A A .  12 LEU HB2  1 1 
       10 16914 1 1  15 LEU HB3  H   2.468  -5.623  10.219 1.00 . A A .  12 LEU HB3  1 1 
       10 16915 1 1  15 LEU HD11 H  -1.081  -6.672   9.334 1.00 . A A .  12 LEU HD11 1 1 
       10 16916 1 1  15 LEU HD12 H   0.461  -7.304   9.922 1.00 . A A .  12 LEU HD12 1 1 
       10 16917 1 1  15 LEU HD13 H   0.302  -6.775   8.245 1.00 . A A .  12 LEU HD13 1 1 
       10 16918 1 1  15 LEU HD21 H   0.156  -3.788  11.322 1.00 . A A .  12 LEU HD21 1 1 
       10 16919 1 1  15 LEU HD22 H   0.370  -5.470  11.813 1.00 . A A .  12 LEU HD22 1 1 
       10 16920 1 1  15 LEU HD23 H  -1.168  -4.936  11.124 1.00 . A A .  12 LEU HD23 1 1 
       10 16921 1 1  15 LEU HG   H  -0.070  -4.477   8.975 1.00 . A A .  12 LEU HG   1 1 
       10 16922 1 1  15 LEU N    N   3.831  -3.426   8.873 1.00 . A A .  12 LEU N    1 1 
       10 16923 1 1  15 LEU O    O   2.064  -2.484  11.775 1.00 . A A .  12 LEU O    1 1 
       10 16924 1 1  16 ILE C    C   4.688  -2.000  13.229 1.00 . A A .  13 ILE C    1 1 
       10 16925 1 1  16 ILE CA   C   4.414  -3.501  12.989 1.00 . A A .  13 ILE CA   1 1 
       10 16926 1 1  16 ILE CB   C   5.676  -4.398  13.258 1.00 . A A .  13 ILE CB   1 1 
       10 16927 1 1  16 ILE CD1  C   6.414  -6.882  13.066 1.00 . A A .  13 ILE CD1  1 1 
       10 16928 1 1  16 ILE CG1  C   5.270  -5.910  13.153 1.00 . A A .  13 ILE CG1  1 1 
       10 16929 1 1  16 ILE CG2  C   6.336  -4.089  14.623 1.00 . A A .  13 ILE CG2  1 1 
       10 16930 1 1  16 ILE H    H   4.491  -4.300  11.035 1.00 . A A .  13 ILE H    1 1 
       10 16931 1 1  16 ILE HA   H   3.619  -3.822  13.660 1.00 . A A .  13 ILE HA   1 1 
       10 16932 1 1  16 ILE HB   H   6.405  -4.181  12.486 1.00 . A A .  13 ILE HB   1 1 
       10 16933 1 1  16 ILE HD11 H   7.035  -6.802  13.945 1.00 . A A .  13 ILE HD11 1 1 
       10 16934 1 1  16 ILE HD12 H   7.000  -6.669  12.182 1.00 . A A .  13 ILE HD12 1 1 
       10 16935 1 1  16 ILE HD13 H   6.012  -7.883  12.995 1.00 . A A .  13 ILE HD13 1 1 
       10 16936 1 1  16 ILE HG12 H   4.693  -6.187  14.021 1.00 . A A .  13 ILE HG12 1 1 
       10 16937 1 1  16 ILE HG13 H   4.656  -6.060  12.270 1.00 . A A .  13 ILE HG13 1 1 
       10 16938 1 1  16 ILE HG21 H   7.202  -4.724  14.762 1.00 . A A .  13 ILE HG21 1 1 
       10 16939 1 1  16 ILE HG22 H   5.630  -4.273  15.423 1.00 . A A .  13 ILE HG22 1 1 
       10 16940 1 1  16 ILE HG23 H   6.646  -3.050  14.657 1.00 . A A .  13 ILE HG23 1 1 
       10 16941 1 1  16 ILE N    N   3.950  -3.725  11.622 1.00 . A A .  13 ILE N    1 1 
       10 16942 1 1  16 ILE O    O   4.204  -1.429  14.196 1.00 . A A .  13 ILE O    1 1 
       10 16943 1 1  17 ARG C    C   4.376   0.949  12.228 1.00 . A A .  14 ARG C    1 1 
       10 16944 1 1  17 ARG CA   C   5.666   0.110  12.378 1.00 . A A .  14 ARG CA   1 1 
       10 16945 1 1  17 ARG CB   C   6.760   0.550  11.351 1.00 . A A .  14 ARG CB   1 1 
       10 16946 1 1  17 ARG CD   C   8.483  -1.312  11.815 1.00 . A A .  14 ARG CD   1 1 
       10 16947 1 1  17 ARG CG   C   8.222   0.196  11.752 1.00 . A A .  14 ARG CG   1 1 
       10 16948 1 1  17 ARG CZ   C  10.399  -2.862  12.189 1.00 . A A .  14 ARG CZ   1 1 
       10 16949 1 1  17 ARG H    H   5.660  -1.840  11.482 1.00 . A A .  14 ARG H    1 1 
       10 16950 1 1  17 ARG HA   H   6.053   0.287  13.382 1.00 . A A .  14 ARG HA   1 1 
       10 16951 1 1  17 ARG HB2  H   6.548   0.083  10.396 1.00 . A A .  14 ARG HB2  1 1 
       10 16952 1 1  17 ARG HB3  H   6.706   1.628  11.218 1.00 . A A .  14 ARG HB3  1 1 
       10 16953 1 1  17 ARG HD2  H   7.750  -1.769  12.470 1.00 . A A .  14 ARG HD2  1 1 
       10 16954 1 1  17 ARG HD3  H   8.363  -1.721  10.817 1.00 . A A .  14 ARG HD3  1 1 
       10 16955 1 1  17 ARG HE   H  10.307  -0.956  12.794 1.00 . A A .  14 ARG HE   1 1 
       10 16956 1 1  17 ARG HG2  H   8.901   0.631  11.026 1.00 . A A .  14 ARG HG2  1 1 
       10 16957 1 1  17 ARG HG3  H   8.428   0.628  12.726 1.00 . A A .  14 ARG HG3  1 1 
       10 16958 1 1  17 ARG HH11 H   8.936  -3.665  11.039 1.00 . A A .  14 ARG HH11 1 1 
       10 16959 1 1  17 ARG HH12 H  10.257  -4.727  11.395 1.00 . A A .  14 ARG HH12 1 1 
       10 16960 1 1  17 ARG HH21 H  12.022  -2.363  13.292 1.00 . A A .  14 ARG HH21 1 1 
       10 16961 1 1  17 ARG HH22 H  12.011  -3.985  12.673 1.00 . A A .  14 ARG HH22 1 1 
       10 16962 1 1  17 ARG N    N   5.370  -1.345  12.279 1.00 . A A .  14 ARG N    1 1 
       10 16963 1 1  17 ARG NE   N   9.823  -1.656  12.312 1.00 . A A .  14 ARG NE   1 1 
       10 16964 1 1  17 ARG NH1  N   9.815  -3.830  11.486 1.00 . A A .  14 ARG NH1  1 1 
       10 16965 1 1  17 ARG NH2  N  11.569  -3.090  12.764 1.00 . A A .  14 ARG NH2  1 1 
       10 16966 1 1  17 ARG O    O   4.313   2.078  12.726 1.00 . A A .  14 ARG O    1 1 
       10 16967 1 1  18 ARG C    C   1.299   1.112  12.745 1.00 . A A .  15 ARG C    1 1 
       10 16968 1 1  18 ARG CA   C   2.032   1.025  11.393 1.00 . A A .  15 ARG CA   1 1 
       10 16969 1 1  18 ARG CB   C   1.124   0.269  10.381 1.00 . A A .  15 ARG CB   1 1 
       10 16970 1 1  18 ARG CD   C   0.506  -0.236   7.946 1.00 . A A .  15 ARG CD   1 1 
       10 16971 1 1  18 ARG CG   C   1.611   0.244   8.914 1.00 . A A .  15 ARG CG   1 1 
       10 16972 1 1  18 ARG CZ   C  -1.742   0.604   7.210 1.00 . A A .  15 ARG CZ   1 1 
       10 16973 1 1  18 ARG H    H   3.494  -0.500  11.147 1.00 . A A .  15 ARG H    1 1 
       10 16974 1 1  18 ARG HA   H   2.199   2.035  11.021 1.00 . A A .  15 ARG HA   1 1 
       10 16975 1 1  18 ARG HB2  H   1.022  -0.757  10.714 1.00 . A A .  15 ARG HB2  1 1 
       10 16976 1 1  18 ARG HB3  H   0.136   0.730  10.395 1.00 . A A .  15 ARG HB3  1 1 
       10 16977 1 1  18 ARG HD2  H   0.905  -0.282   6.941 1.00 . A A .  15 ARG HD2  1 1 
       10 16978 1 1  18 ARG HD3  H   0.168  -1.233   8.244 1.00 . A A .  15 ARG HD3  1 1 
       10 16979 1 1  18 ARG HE   H  -0.611   1.403   8.642 1.00 . A A .  15 ARG HE   1 1 
       10 16980 1 1  18 ARG HG2  H   1.917   1.243   8.625 1.00 . A A .  15 ARG HG2  1 1 
       10 16981 1 1  18 ARG HG3  H   2.463  -0.424   8.838 1.00 . A A .  15 ARG HG3  1 1 
       10 16982 1 1  18 ARG HH11 H  -1.091  -0.931   6.059 1.00 . A A .  15 ARG HH11 1 1 
       10 16983 1 1  18 ARG HH12 H  -2.665  -0.331   5.666 1.00 . A A .  15 ARG HH12 1 1 
       10 16984 1 1  18 ARG HH21 H  -2.656   2.141   8.152 1.00 . A A .  15 ARG HH21 1 1 
       10 16985 1 1  18 ARG HH22 H  -3.562   1.418   6.864 1.00 . A A .  15 ARG HH22 1 1 
       10 16986 1 1  18 ARG N    N   3.353   0.381  11.548 1.00 . A A .  15 ARG N    1 1 
       10 16987 1 1  18 ARG NE   N  -0.648   0.684   7.974 1.00 . A A .  15 ARG NE   1 1 
       10 16988 1 1  18 ARG NH1  N  -1.843  -0.296   6.235 1.00 . A A .  15 ARG NH1  1 1 
       10 16989 1 1  18 ARG NH2  N  -2.733   1.451   7.426 1.00 . A A .  15 ARG NH2  1 1 
       10 16990 1 1  18 ARG O    O   0.713   2.150  13.077 1.00 . A A .  15 ARG O    1 1 
       10 16991 1 1  19 VAL C    C   1.337   0.808  15.864 1.00 . A A .  16 VAL C    1 1 
       10 16992 1 1  19 VAL CA   C   0.615  -0.058  14.811 1.00 . A A .  16 VAL CA   1 1 
       10 16993 1 1  19 VAL CB   C   0.422  -1.528  15.352 1.00 . A A .  16 VAL CB   1 1 
       10 16994 1 1  19 VAL CG1  C  -0.152  -2.465  14.268 1.00 . A A .  16 VAL CG1  1 1 
       10 16995 1 1  19 VAL CG2  C   1.717  -2.100  15.930 1.00 . A A .  16 VAL CG2  1 1 
       10 16996 1 1  19 VAL H    H   1.819  -0.782  13.204 1.00 . A A .  16 VAL H    1 1 
       10 16997 1 1  19 VAL HA   H  -0.380   0.367  14.653 1.00 . A A .  16 VAL HA   1 1 
       10 16998 1 1  19 VAL HB   H  -0.310  -1.485  16.160 1.00 . A A .  16 VAL HB   1 1 
       10 16999 1 1  19 VAL HG11 H  -0.350  -3.443  14.693 1.00 . A A .  16 VAL HG11 1 1 
       10 17000 1 1  19 VAL HG12 H   0.557  -2.567  13.457 1.00 . A A .  16 VAL HG12 1 1 
       10 17001 1 1  19 VAL HG13 H  -1.073  -2.055  13.880 1.00 . A A .  16 VAL HG13 1 1 
       10 17002 1 1  19 VAL HG21 H   1.529  -3.077  16.350 1.00 . A A .  16 VAL HG21 1 1 
       10 17003 1 1  19 VAL HG22 H   2.097  -1.449  16.708 1.00 . A A .  16 VAL HG22 1 1 
       10 17004 1 1  19 VAL HG23 H   2.458  -2.185  15.147 1.00 . A A .  16 VAL HG23 1 1 
       10 17005 1 1  19 VAL N    N   1.320   0.005  13.516 1.00 . A A .  16 VAL N    1 1 
       10 17006 1 1  19 VAL O    O   0.691   1.434  16.692 1.00 . A A .  16 VAL O    1 1 
       10 17007 1 1  20 PHE C    C   3.362   3.168  16.343 1.00 . A A .  17 PHE C    1 1 
       10 17008 1 1  20 PHE CA   C   3.523   1.674  16.693 1.00 . A A .  17 PHE CA   1 1 
       10 17009 1 1  20 PHE CB   C   5.012   1.217  16.664 1.00 . A A .  17 PHE CB   1 1 
       10 17010 1 1  20 PHE CD1  C   5.521   0.114  18.901 1.00 . A A .  17 PHE CD1  1 1 
       10 17011 1 1  20 PHE CD2  C   5.332  -1.300  16.994 1.00 . A A .  17 PHE CD2  1 1 
       10 17012 1 1  20 PHE CE1  C   5.771  -0.991  19.692 1.00 . A A .  17 PHE CE1  1 1 
       10 17013 1 1  20 PHE CE2  C   5.578  -2.404  17.785 1.00 . A A .  17 PHE CE2  1 1 
       10 17014 1 1  20 PHE CG   C   5.298  -0.017  17.532 1.00 . A A .  17 PHE CG   1 1 
       10 17015 1 1  20 PHE CZ   C   5.798  -2.250  19.134 1.00 . A A .  17 PHE CZ   1 1 
       10 17016 1 1  20 PHE H    H   3.137   0.277  15.139 1.00 . A A .  17 PHE H    1 1 
       10 17017 1 1  20 PHE HA   H   3.142   1.540  17.707 1.00 . A A .  17 PHE HA   1 1 
       10 17018 1 1  20 PHE HB2  H   5.295   0.985  15.642 1.00 . A A .  17 PHE HB2  1 1 
       10 17019 1 1  20 PHE HB3  H   5.644   2.026  17.019 1.00 . A A .  17 PHE HB3  1 1 
       10 17020 1 1  20 PHE HD1  H   5.501   1.098  19.350 1.00 . A A .  17 PHE HD1  1 1 
       10 17021 1 1  20 PHE HD2  H   5.168  -1.433  15.937 1.00 . A A .  17 PHE HD2  1 1 
       10 17022 1 1  20 PHE HE1  H   5.942  -0.867  20.753 1.00 . A A .  17 PHE HE1  1 1 
       10 17023 1 1  20 PHE HE2  H   5.596  -3.394  17.343 1.00 . A A .  17 PHE HE2  1 1 
       10 17024 1 1  20 PHE HZ   H   5.991  -3.119  19.754 1.00 . A A .  17 PHE HZ   1 1 
       10 17025 1 1  20 PHE N    N   2.689   0.838  15.805 1.00 . A A .  17 PHE N    1 1 
       10 17026 1 1  20 PHE O    O   3.545   4.030  17.209 1.00 . A A .  17 PHE O    1 1 
       10 17027 1 1  21 ALA C    C   1.297   5.237  15.300 1.00 . A A .  18 ALA C    1 1 
       10 17028 1 1  21 ALA CA   C   2.630   4.822  14.635 1.00 . A A .  18 ALA CA   1 1 
       10 17029 1 1  21 ALA CB   C   2.516   4.888  13.101 1.00 . A A .  18 ALA CB   1 1 
       10 17030 1 1  21 ALA H    H   3.052   2.745  14.396 1.00 . A A .  18 ALA H    1 1 
       10 17031 1 1  21 ALA HA   H   3.411   5.516  14.946 1.00 . A A .  18 ALA HA   1 1 
       10 17032 1 1  21 ALA HB1  H   2.270   5.896  12.790 1.00 . A A .  18 ALA HB1  1 1 
       10 17033 1 1  21 ALA HB2  H   1.743   4.210  12.760 1.00 . A A .  18 ALA HB2  1 1 
       10 17034 1 1  21 ALA HB3  H   3.460   4.600  12.655 1.00 . A A .  18 ALA HB3  1 1 
       10 17035 1 1  21 ALA N    N   3.029   3.462  15.067 1.00 . A A .  18 ALA N    1 1 
       10 17036 1 1  21 ALA O    O   1.079   6.418  15.592 1.00 . A A .  18 ALA O    1 1 
       10 17037 1 1  22 ALA C    C  -0.644   4.449  17.794 1.00 . A A .  19 ALA C    1 1 
       10 17038 1 1  22 ALA CA   C  -0.864   4.447  16.267 1.00 . A A .  19 ALA CA   1 1 
       10 17039 1 1  22 ALA CB   C  -1.881   3.358  15.884 1.00 . A A .  19 ALA CB   1 1 
       10 17040 1 1  22 ALA H    H   0.614   3.350  15.188 1.00 . A A .  19 ALA H    1 1 
       10 17041 1 1  22 ALA HA   H  -1.277   5.411  15.973 1.00 . A A .  19 ALA HA   1 1 
       10 17042 1 1  22 ALA HB1  H  -2.823   3.534  16.391 1.00 . A A .  19 ALA HB1  1 1 
       10 17043 1 1  22 ALA HB2  H  -1.502   2.382  16.165 1.00 . A A .  19 ALA HB2  1 1 
       10 17044 1 1  22 ALA HB3  H  -2.045   3.379  14.817 1.00 . A A .  19 ALA HB3  1 1 
       10 17045 1 1  22 ALA N    N   0.410   4.245  15.532 1.00 . A A .  19 ALA N    1 1 
       10 17046 1 1  22 ALA O    O  -1.463   4.991  18.539 1.00 . A A .  19 ALA O    1 1 
       10 17047 1 1  23 GLY C    C   0.556   2.318  20.251 1.00 . A A .  20 GLY C    1 1 
       10 17048 1 1  23 GLY CA   C   0.779   3.722  19.688 1.00 . A A .  20 GLY CA   1 1 
       10 17049 1 1  23 GLY H    H   1.076   3.429  17.600 1.00 . A A .  20 GLY H    1 1 
       10 17050 1 1  23 GLY HA2  H   1.819   3.982  19.819 1.00 . A A .  20 GLY HA2  1 1 
       10 17051 1 1  23 GLY HA3  H   0.179   4.428  20.256 1.00 . A A .  20 GLY HA3  1 1 
       10 17052 1 1  23 GLY N    N   0.460   3.829  18.252 1.00 . A A .  20 GLY N    1 1 
       10 17053 1 1  23 GLY O    O   0.800   2.081  21.440 1.00 . A A .  20 GLY O    1 1 
       10 17054 1 1  24 GLY C    C   1.190  -0.842  19.765 1.00 . A A .  21 GLY C    1 1 
       10 17055 1 1  24 GLY CA   C  -0.107  -0.016  19.765 1.00 . A A .  21 GLY CA   1 1 
       10 17056 1 1  24 GLY H    H  -0.134   1.674  18.482 1.00 . A A .  21 GLY H    1 1 
       10 17057 1 1  24 GLY HA2  H  -0.552  -0.066  20.754 1.00 . A A .  21 GLY HA2  1 1 
       10 17058 1 1  24 GLY HA3  H  -0.800  -0.454  19.060 1.00 . A A .  21 GLY HA3  1 1 
       10 17059 1 1  24 GLY N    N   0.091   1.390  19.392 1.00 . A A .  21 GLY N    1 1 
       10 17060 1 1  24 GLY O    O   2.299  -0.289  19.749 1.00 . A A .  21 GLY O    1 1 
       10 17061 1 1  25 PHE C    C   2.014  -4.149  18.665 1.00 . A A .  22 PHE C    1 1 
       10 17062 1 1  25 PHE CA   C   2.154  -3.152  19.825 1.00 . A A .  22 PHE CA   1 1 
       10 17063 1 1  25 PHE CB   C   2.153  -3.901  21.194 1.00 . A A .  22 PHE CB   1 1 
       10 17064 1 1  25 PHE CD1  C   4.555  -4.688  21.490 1.00 . A A .  22 PHE CD1  1 1 
       10 17065 1 1  25 PHE CD2  C   2.859  -6.361  21.249 1.00 . A A .  22 PHE CD2  1 1 
       10 17066 1 1  25 PHE CE1  C   5.515  -5.677  21.577 1.00 . A A .  22 PHE CE1  1 1 
       10 17067 1 1  25 PHE CE2  C   3.819  -7.349  21.339 1.00 . A A .  22 PHE CE2  1 1 
       10 17068 1 1  25 PHE CG   C   3.210  -5.006  21.324 1.00 . A A .  22 PHE CG   1 1 
       10 17069 1 1  25 PHE CZ   C   5.147  -7.007  21.501 1.00 . A A .  22 PHE CZ   1 1 
       10 17070 1 1  25 PHE H    H   0.127  -2.533  19.706 1.00 . A A .  22 PHE H    1 1 
       10 17071 1 1  25 PHE HA   H   3.098  -2.617  19.708 1.00 . A A .  22 PHE HA   1 1 
       10 17072 1 1  25 PHE HB2  H   2.332  -3.183  21.983 1.00 . A A .  22 PHE HB2  1 1 
       10 17073 1 1  25 PHE HB3  H   1.175  -4.346  21.352 1.00 . A A .  22 PHE HB3  1 1 
       10 17074 1 1  25 PHE HD1  H   4.852  -3.649  21.549 1.00 . A A .  22 PHE HD1  1 1 
       10 17075 1 1  25 PHE HD2  H   1.819  -6.633  21.119 1.00 . A A .  22 PHE HD2  1 1 
       10 17076 1 1  25 PHE HE1  H   6.558  -5.410  21.707 1.00 . A A .  22 PHE HE1  1 1 
       10 17077 1 1  25 PHE HE2  H   3.532  -8.392  21.281 1.00 . A A .  22 PHE HE2  1 1 
       10 17078 1 1  25 PHE HZ   H   5.902  -7.781  21.573 1.00 . A A .  22 PHE HZ   1 1 
       10 17079 1 1  25 PHE N    N   1.037  -2.177  19.770 1.00 . A A .  22 PHE N    1 1 
       10 17080 1 1  25 PHE O    O   0.925  -4.299  18.120 1.00 . A A .  22 PHE O    1 1 
       10 17081 1 1  26 ALA C    C   4.417  -6.695  17.377 1.00 . A A .  23 ALA C    1 1 
       10 17082 1 1  26 ALA CA   C   3.134  -5.875  17.273 1.00 . A A .  23 ALA CA   1 1 
       10 17083 1 1  26 ALA CB   C   2.979  -5.328  15.858 1.00 . A A .  23 ALA CB   1 1 
       10 17084 1 1  26 ALA H    H   3.984  -4.535  18.680 1.00 . A A .  23 ALA H    1 1 
       10 17085 1 1  26 ALA HA   H   2.287  -6.528  17.482 1.00 . A A .  23 ALA HA   1 1 
       10 17086 1 1  26 ALA HB1  H   2.032  -4.810  15.769 1.00 . A A .  23 ALA HB1  1 1 
       10 17087 1 1  26 ALA HB2  H   3.007  -6.137  15.140 1.00 . A A .  23 ALA HB2  1 1 
       10 17088 1 1  26 ALA HB3  H   3.781  -4.630  15.643 1.00 . A A .  23 ALA HB3  1 1 
       10 17089 1 1  26 ALA N    N   3.128  -4.793  18.274 1.00 . A A .  23 ALA N    1 1 
       10 17090 1 1  26 ALA O    O   5.451  -6.174  17.821 1.00 . A A .  23 ALA O    1 1 
       10 17091 1 1  27 ALA C    C   5.188 -10.130  16.099 1.00 . A A .  24 ALA C    1 1 
       10 17092 1 1  27 ALA CA   C   5.471  -8.906  16.981 1.00 . A A .  24 ALA CA   1 1 
       10 17093 1 1  27 ALA CB   C   5.743  -9.334  18.430 1.00 . A A .  24 ALA CB   1 1 
       10 17094 1 1  27 ALA H    H   3.481  -8.289  16.566 1.00 . A A .  24 ALA H    1 1 
       10 17095 1 1  27 ALA HA   H   6.354  -8.392  16.607 1.00 . A A .  24 ALA HA   1 1 
       10 17096 1 1  27 ALA HB1  H   4.877  -9.850  18.830 1.00 . A A .  24 ALA HB1  1 1 
       10 17097 1 1  27 ALA HB2  H   5.939  -8.455  19.036 1.00 . A A .  24 ALA HB2  1 1 
       10 17098 1 1  27 ALA HB3  H   6.603  -9.989  18.467 1.00 . A A .  24 ALA HB3  1 1 
       10 17099 1 1  27 ALA N    N   4.340  -7.968  16.934 1.00 . A A .  24 ALA N    1 1 
       10 17100 1 1  27 ALA O    O   4.109 -10.729  16.191 1.00 . A A .  24 ALA O    1 1 
       10 17101 1 1  28 VAL C    C   6.360 -12.942  15.220 1.00 . A A .  25 VAL C    1 1 
       10 17102 1 1  28 VAL CA   C   6.081 -11.680  14.379 1.00 . A A .  25 VAL CA   1 1 
       10 17103 1 1  28 VAL CB   C   7.091 -11.624  13.167 1.00 . A A .  25 VAL CB   1 1 
       10 17104 1 1  28 VAL CG1  C   7.018 -12.910  12.294 1.00 . A A .  25 VAL CG1  1 1 
       10 17105 1 1  28 VAL CG2  C   6.852 -10.367  12.304 1.00 . A A .  25 VAL CG2  1 1 
       10 17106 1 1  28 VAL H    H   6.962  -9.925  15.185 1.00 . A A .  25 VAL H    1 1 
       10 17107 1 1  28 VAL HA   H   5.069 -11.725  13.972 1.00 . A A .  25 VAL HA   1 1 
       10 17108 1 1  28 VAL HB   H   8.097 -11.560  13.574 1.00 . A A .  25 VAL HB   1 1 
       10 17109 1 1  28 VAL HG11 H   6.021 -13.019  11.883 1.00 . A A .  25 VAL HG11 1 1 
       10 17110 1 1  28 VAL HG12 H   7.249 -13.782  12.896 1.00 . A A .  25 VAL HG12 1 1 
       10 17111 1 1  28 VAL HG13 H   7.732 -12.845  11.481 1.00 . A A .  25 VAL HG13 1 1 
       10 17112 1 1  28 VAL HG21 H   5.849 -10.387  11.895 1.00 . A A .  25 VAL HG21 1 1 
       10 17113 1 1  28 VAL HG22 H   7.567 -10.335  11.491 1.00 . A A .  25 VAL HG22 1 1 
       10 17114 1 1  28 VAL HG23 H   6.972  -9.480  12.913 1.00 . A A .  25 VAL HG23 1 1 
       10 17115 1 1  28 VAL N    N   6.162 -10.484  15.235 1.00 . A A .  25 VAL N    1 1 
       10 17116 1 1  28 VAL O    O   7.490 -13.158  15.681 1.00 . A A .  25 VAL O    1 1 
       10 17117 1 1  29 GLU C    C   5.944 -16.078  15.042 1.00 . A A .  26 GLU C    1 1 
       10 17118 1 1  29 GLU CA   C   5.424 -15.058  16.069 1.00 . A A .  26 GLU CA   1 1 
       10 17119 1 1  29 GLU CB   C   4.049 -15.485  16.652 1.00 . A A .  26 GLU CB   1 1 
       10 17120 1 1  29 GLU CD   C   4.437 -14.234  18.857 1.00 . A A .  26 GLU CD   1 1 
       10 17121 1 1  29 GLU CG   C   3.476 -14.498  17.684 1.00 . A A .  26 GLU CG   1 1 
       10 17122 1 1  29 GLU H    H   4.425 -13.406  15.213 1.00 . A A .  26 GLU H    1 1 
       10 17123 1 1  29 GLU HA   H   6.139 -14.989  16.887 1.00 . A A .  26 GLU HA   1 1 
       10 17124 1 1  29 GLU HB2  H   3.333 -15.575  15.837 1.00 . A A .  26 GLU HB2  1 1 
       10 17125 1 1  29 GLU HB3  H   4.155 -16.454  17.127 1.00 . A A .  26 GLU HB3  1 1 
       10 17126 1 1  29 GLU HG2  H   3.259 -13.560  17.180 1.00 . A A .  26 GLU HG2  1 1 
       10 17127 1 1  29 GLU HG3  H   2.549 -14.901  18.079 1.00 . A A .  26 GLU HG3  1 1 
       10 17128 1 1  29 GLU N    N   5.314 -13.734  15.451 1.00 . A A .  26 GLU N    1 1 
       10 17129 1 1  29 GLU O    O   7.112 -16.476  15.095 1.00 . A A .  26 GLU O    1 1 
       10 17130 1 1  29 GLU OE1  O   4.658 -15.157  19.671 1.00 . A A .  26 GLU OE1  1 1 
       10 17131 1 1  29 GLU OE2  O   4.978 -13.111  18.972 1.00 . A A .  26 GLU OE2  1 1 
       10 17132 1 1  30 LYS C    C   5.972 -16.791  11.811 1.00 . A A .  27 LYS C    1 1 
       10 17133 1 1  30 LYS CA   C   5.431 -17.477  13.065 1.00 . A A .  27 LYS CA   1 1 
       10 17134 1 1  30 LYS CB   C   4.201 -18.346  12.707 1.00 . A A .  27 LYS CB   1 1 
       10 17135 1 1  30 LYS CD   C   3.329 -20.533  11.642 1.00 . A A .  27 LYS CD   1 1 
       10 17136 1 1  30 LYS CE   C   3.596 -21.648  10.613 1.00 . A A .  27 LYS CE   1 1 
       10 17137 1 1  30 LYS CG   C   4.494 -19.523  11.747 1.00 . A A .  27 LYS CG   1 1 
       10 17138 1 1  30 LYS H    H   4.200 -16.050  14.047 1.00 . A A .  27 LYS H    1 1 
       10 17139 1 1  30 LYS HA   H   6.206 -18.122  13.477 1.00 . A A .  27 LYS HA   1 1 
       10 17140 1 1  30 LYS HB2  H   3.786 -18.748  13.623 1.00 . A A .  27 LYS HB2  1 1 
       10 17141 1 1  30 LYS HB3  H   3.451 -17.710  12.241 1.00 . A A .  27 LYS HB3  1 1 
       10 17142 1 1  30 LYS HD2  H   3.175 -20.990  12.612 1.00 . A A .  27 LYS HD2  1 1 
       10 17143 1 1  30 LYS HD3  H   2.426 -19.998  11.355 1.00 . A A .  27 LYS HD3  1 1 
       10 17144 1 1  30 LYS HE2  H   2.780 -22.361  10.651 1.00 . A A .  27 LYS HE2  1 1 
       10 17145 1 1  30 LYS HE3  H   3.629 -21.212   9.621 1.00 . A A .  27 LYS HE3  1 1 
       10 17146 1 1  30 LYS HG2  H   4.700 -19.122  10.759 1.00 . A A .  27 LYS HG2  1 1 
       10 17147 1 1  30 LYS HG3  H   5.375 -20.042  12.104 1.00 . A A .  27 LYS HG3  1 1 
       10 17148 1 1  30 LYS HZ1  H   5.672 -21.725  10.828 1.00 . A A .  27 LYS HZ1  1 1 
       10 17149 1 1  30 LYS HZ2  H   5.002 -23.107  10.121 1.00 . A A .  27 LYS HZ2  1 1 
       10 17150 1 1  30 LYS HZ3  H   4.840 -22.845  11.783 1.00 . A A .  27 LYS HZ3  1 1 
       10 17151 1 1  30 LYS N    N   5.084 -16.469  14.084 1.00 . A A .  27 LYS N    1 1 
       10 17152 1 1  30 LYS NZ   N   4.866 -22.380  10.856 1.00 . A A .  27 LYS NZ   1 1 
       10 17153 1 1  30 LYS O    O   5.538 -15.689  11.468 1.00 . A A .  27 LYS O    1 1 
       10 17154 1 1  31 LYS C    C   7.360 -18.060   8.798 1.00 . A A .  28 LYS C    1 1 
       10 17155 1 1  31 LYS CA   C   7.513 -16.984   9.894 1.00 . A A .  28 LYS CA   1 1 
       10 17156 1 1  31 LYS CB   C   9.011 -16.641  10.131 1.00 . A A .  28 LYS CB   1 1 
       10 17157 1 1  31 LYS CD   C  11.228 -15.834   9.066 1.00 . A A .  28 LYS CD   1 1 
       10 17158 1 1  31 LYS CE   C  11.903 -15.391   7.751 1.00 . A A .  28 LYS CE   1 1 
       10 17159 1 1  31 LYS CG   C   9.730 -16.136   8.869 1.00 . A A .  28 LYS CG   1 1 
       10 17160 1 1  31 LYS H    H   7.210 -18.319  11.492 1.00 . A A .  28 LYS H    1 1 
       10 17161 1 1  31 LYS HA   H   6.991 -16.081   9.576 1.00 . A A .  28 LYS HA   1 1 
       10 17162 1 1  31 LYS HB2  H   9.075 -15.870  10.892 1.00 . A A .  28 LYS HB2  1 1 
       10 17163 1 1  31 LYS HB3  H   9.529 -17.527  10.493 1.00 . A A .  28 LYS HB3  1 1 
       10 17164 1 1  31 LYS HD2  H  11.335 -15.042   9.799 1.00 . A A .  28 LYS HD2  1 1 
       10 17165 1 1  31 LYS HD3  H  11.722 -16.727   9.431 1.00 . A A .  28 LYS HD3  1 1 
       10 17166 1 1  31 LYS HE2  H  11.473 -14.451   7.428 1.00 . A A .  28 LYS HE2  1 1 
       10 17167 1 1  31 LYS HE3  H  12.963 -15.256   7.926 1.00 . A A .  28 LYS HE3  1 1 
       10 17168 1 1  31 LYS HG2  H   9.633 -16.889   8.093 1.00 . A A .  28 LYS HG2  1 1 
       10 17169 1 1  31 LYS HG3  H   9.231 -15.232   8.536 1.00 . A A .  28 LYS HG3  1 1 
       10 17170 1 1  31 LYS HZ1  H  12.091 -17.324   6.966 1.00 . A A .  28 LYS HZ1  1 1 
       10 17171 1 1  31 LYS HZ2  H  12.235 -16.103   5.811 1.00 . A A .  28 LYS HZ2  1 1 
       10 17172 1 1  31 LYS HZ3  H  10.713 -16.502   6.426 1.00 . A A .  28 LYS HZ3  1 1 
       10 17173 1 1  31 LYS N    N   6.912 -17.459  11.138 1.00 . A A .  28 LYS N    1 1 
       10 17174 1 1  31 LYS NZ   N  11.721 -16.398   6.663 1.00 . A A .  28 LYS NZ   1 1 
       10 17175 1 1  31 LYS O    O   7.376 -19.263   9.091 1.00 . A A .  28 LYS O    1 1 
       10 17176 1 1  32 GLY C    C   7.938 -17.865   5.201 1.00 . A A .  29 GLY C    1 1 
       10 17177 1 1  32 GLY CA   C   7.192 -18.487   6.376 1.00 . A A .  29 GLY CA   1 1 
       10 17178 1 1  32 GLY H    H   7.024 -16.652   7.420 1.00 . A A .  29 GLY H    1 1 
       10 17179 1 1  32 GLY HA2  H   7.669 -19.431   6.625 1.00 . A A .  29 GLY HA2  1 1 
       10 17180 1 1  32 GLY HA3  H   6.172 -18.682   6.087 1.00 . A A .  29 GLY HA3  1 1 
       10 17181 1 1  32 GLY N    N   7.184 -17.608   7.547 1.00 . A A .  29 GLY N    1 1 
       10 17182 1 1  32 GLY O    O   9.068 -17.393   5.370 1.00 . A A .  29 GLY O    1 1 
       10 17183 1 1  33 ALA C    C   7.892 -15.846   2.622 1.00 . A A .  30 ALA C    1 1 
       10 17184 1 1  33 ALA CA   C   7.907 -17.382   2.754 1.00 . A A .  30 ALA CA   1 1 
       10 17185 1 1  33 ALA CB   C   7.210 -18.034   1.545 1.00 . A A .  30 ALA CB   1 1 
       10 17186 1 1  33 ALA H    H   6.348 -18.119   4.000 1.00 . A A .  30 ALA H    1 1 
       10 17187 1 1  33 ALA HA   H   8.941 -17.719   2.757 1.00 . A A .  30 ALA HA   1 1 
       10 17188 1 1  33 ALA HB1  H   6.172 -17.720   1.500 1.00 . A A .  30 ALA HB1  1 1 
       10 17189 1 1  33 ALA HB2  H   7.248 -19.111   1.640 1.00 . A A .  30 ALA HB2  1 1 
       10 17190 1 1  33 ALA HB3  H   7.709 -17.742   0.627 1.00 . A A .  30 ALA HB3  1 1 
       10 17191 1 1  33 ALA N    N   7.286 -17.836   4.018 1.00 . A A .  30 ALA N    1 1 
       10 17192 1 1  33 ALA O    O   6.965 -15.179   3.093 1.00 . A A .  30 ALA O    1 1 
       10 17193 1 1  34 GLU C    C   7.994 -13.210   0.928 1.00 . A A .  31 GLU C    1 1 
       10 17194 1 1  34 GLU CA   C   9.109 -13.856   1.778 1.00 . A A .  31 GLU CA   1 1 
       10 17195 1 1  34 GLU CB   C  10.492 -13.560   1.145 1.00 . A A .  31 GLU CB   1 1 
       10 17196 1 1  34 GLU CD   C  13.017 -13.329   1.469 1.00 . A A .  31 GLU CD   1 1 
       10 17197 1 1  34 GLU CG   C  11.694 -13.841   2.059 1.00 . A A .  31 GLU CG   1 1 
       10 17198 1 1  34 GLU H    H   9.585 -15.908   1.555 1.00 . A A .  31 GLU H    1 1 
       10 17199 1 1  34 GLU HA   H   9.088 -13.410   2.771 1.00 . A A .  31 GLU HA   1 1 
       10 17200 1 1  34 GLU HB2  H  10.599 -14.161   0.248 1.00 . A A .  31 GLU HB2  1 1 
       10 17201 1 1  34 GLU HB3  H  10.527 -12.516   0.860 1.00 . A A .  31 GLU HB3  1 1 
       10 17202 1 1  34 GLU HG2  H  11.531 -13.349   3.014 1.00 . A A .  31 GLU HG2  1 1 
       10 17203 1 1  34 GLU HG3  H  11.765 -14.913   2.228 1.00 . A A .  31 GLU HG3  1 1 
       10 17204 1 1  34 GLU N    N   8.920 -15.306   1.947 1.00 . A A .  31 GLU N    1 1 
       10 17205 1 1  34 GLU O    O   7.278 -12.342   1.407 1.00 . A A .  31 GLU O    1 1 
       10 17206 1 1  34 GLU OE1  O  13.202 -12.091   1.386 1.00 . A A .  31 GLU OE1  1 1 
       10 17207 1 1  34 GLU OE2  O  13.860 -14.145   1.044 1.00 . A A .  31 GLU OE2  1 1 
       10 17208 1 1  35 ALA C    C   5.605 -13.842  -1.346 1.00 . A A .  32 ALA C    1 1 
       10 17209 1 1  35 ALA CA   C   6.912 -13.032  -1.299 1.00 . A A .  32 ALA CA   1 1 
       10 17210 1 1  35 ALA CB   C   7.540 -12.944  -2.698 1.00 . A A .  32 ALA CB   1 1 
       10 17211 1 1  35 ALA H    H   8.457 -14.347  -0.649 1.00 . A A .  32 ALA H    1 1 
       10 17212 1 1  35 ALA HA   H   6.688 -12.015  -0.971 1.00 . A A .  32 ALA HA   1 1 
       10 17213 1 1  35 ALA HB1  H   8.443 -12.348  -2.654 1.00 . A A .  32 ALA HB1  1 1 
       10 17214 1 1  35 ALA HB2  H   6.845 -12.480  -3.389 1.00 . A A .  32 ALA HB2  1 1 
       10 17215 1 1  35 ALA HB3  H   7.786 -13.937  -3.052 1.00 . A A .  32 ALA HB3  1 1 
       10 17216 1 1  35 ALA N    N   7.879 -13.623  -0.342 1.00 . A A .  32 ALA N    1 1 
       10 17217 1 1  35 ALA O    O   4.503 -13.280  -1.333 1.00 . A A .  32 ALA O    1 1 
       10 17218 1 1  36 ALA C    C   3.994 -16.515  -0.209 1.00 . A A .  33 ALA C    1 1 
       10 17219 1 1  36 ALA CA   C   4.630 -16.119  -1.553 1.00 . A A .  33 ALA CA   1 1 
       10 17220 1 1  36 ALA CB   C   5.129 -17.365  -2.297 1.00 . A A .  33 ALA CB   1 1 
       10 17221 1 1  36 ALA H    H   6.657 -15.542  -1.312 1.00 . A A .  33 ALA H    1 1 
       10 17222 1 1  36 ALA HA   H   3.868 -15.645  -2.172 1.00 . A A .  33 ALA HA   1 1 
       10 17223 1 1  36 ALA HB1  H   4.303 -18.041  -2.485 1.00 . A A .  33 ALA HB1  1 1 
       10 17224 1 1  36 ALA HB2  H   5.879 -17.874  -1.703 1.00 . A A .  33 ALA HB2  1 1 
       10 17225 1 1  36 ALA HB3  H   5.566 -17.072  -3.243 1.00 . A A .  33 ALA HB3  1 1 
       10 17226 1 1  36 ALA N    N   5.753 -15.174  -1.390 1.00 . A A .  33 ALA N    1 1 
       10 17227 1 1  36 ALA O    O   3.098 -17.369  -0.177 1.00 . A A .  33 ALA O    1 1 
       10 17228 1 1  37 GLY C    C   2.568 -15.678   2.473 1.00 . A A .  34 GLY C    1 1 
       10 17229 1 1  37 GLY CA   C   3.972 -16.204   2.227 1.00 . A A .  34 GLY CA   1 1 
       10 17230 1 1  37 GLY H    H   5.165 -15.221   0.784 1.00 . A A .  34 GLY H    1 1 
       10 17231 1 1  37 GLY HA2  H   3.991 -17.279   2.378 1.00 . A A .  34 GLY HA2  1 1 
       10 17232 1 1  37 GLY HA3  H   4.641 -15.751   2.948 1.00 . A A .  34 GLY HA3  1 1 
       10 17233 1 1  37 GLY N    N   4.468 -15.898   0.888 1.00 . A A .  34 GLY N    1 1 
       10 17234 1 1  37 GLY O    O   2.252 -14.546   2.096 1.00 . A A .  34 GLY O    1 1 
       10 17235 1 1  38 ALA C    C   0.686 -15.259   4.892 1.00 . A A .  35 ALA C    1 1 
       10 17236 1 1  38 ALA CA   C   0.415 -16.064   3.605 1.00 . A A .  35 ALA CA   1 1 
       10 17237 1 1  38 ALA CB   C  -0.497 -17.269   3.872 1.00 . A A .  35 ALA CB   1 1 
       10 17238 1 1  38 ALA H    H   1.950 -17.463   3.155 1.00 . A A .  35 ALA H    1 1 
       10 17239 1 1  38 ALA HA   H  -0.064 -15.418   2.868 1.00 . A A .  35 ALA HA   1 1 
       10 17240 1 1  38 ALA HB1  H  -1.442 -16.933   4.280 1.00 . A A .  35 ALA HB1  1 1 
       10 17241 1 1  38 ALA HB2  H  -0.022 -17.940   4.577 1.00 . A A .  35 ALA HB2  1 1 
       10 17242 1 1  38 ALA HB3  H  -0.680 -17.800   2.945 1.00 . A A .  35 ALA HB3  1 1 
       10 17243 1 1  38 ALA N    N   1.705 -16.515   3.065 1.00 . A A .  35 ALA N    1 1 
       10 17244 1 1  38 ALA O    O   1.742 -15.417   5.501 1.00 . A A .  35 ALA O    1 1 
       10 17245 1 1  39 ILE C    C  -1.356 -13.524   7.295 1.00 . A A .  36 ILE C    1 1 
       10 17246 1 1  39 ILE CA   C  -0.055 -13.518   6.485 1.00 . A A .  36 ILE CA   1 1 
       10 17247 1 1  39 ILE CB   C   0.304 -12.023   6.125 1.00 . A A .  36 ILE CB   1 1 
       10 17248 1 1  39 ILE CD1  C   2.825 -12.409   5.678 1.00 . A A .  36 ILE CD1  1 1 
       10 17249 1 1  39 ILE CG1  C   1.507 -11.895   5.141 1.00 . A A .  36 ILE CG1  1 1 
       10 17250 1 1  39 ILE CG2  C   0.568 -11.198   7.415 1.00 . A A .  36 ILE CG2  1 1 
       10 17251 1 1  39 ILE H    H  -1.090 -14.338   4.818 1.00 . A A .  36 ILE H    1 1 
       10 17252 1 1  39 ILE HA   H   0.748 -13.929   7.098 1.00 . A A .  36 ILE HA   1 1 
       10 17253 1 1  39 ILE HB   H  -0.567 -11.593   5.646 1.00 . A A .  36 ILE HB   1 1 
       10 17254 1 1  39 ILE HD11 H   3.028 -11.962   6.638 1.00 . A A .  36 ILE HD11 1 1 
       10 17255 1 1  39 ILE HD12 H   3.614 -12.146   4.996 1.00 . A A .  36 ILE HD12 1 1 
       10 17256 1 1  39 ILE HD13 H   2.785 -13.484   5.782 1.00 . A A .  36 ILE HD13 1 1 
       10 17257 1 1  39 ILE HG12 H   1.288 -12.449   4.238 1.00 . A A .  36 ILE HG12 1 1 
       10 17258 1 1  39 ILE HG13 H   1.647 -10.850   4.879 1.00 . A A .  36 ILE HG13 1 1 
       10 17259 1 1  39 ILE HG21 H   1.405 -11.623   7.957 1.00 . A A .  36 ILE HG21 1 1 
       10 17260 1 1  39 ILE HG22 H  -0.310 -11.217   8.047 1.00 . A A .  36 ILE HG22 1 1 
       10 17261 1 1  39 ILE HG23 H   0.796 -10.169   7.158 1.00 . A A .  36 ILE HG23 1 1 
       10 17262 1 1  39 ILE N    N  -0.241 -14.383   5.298 1.00 . A A .  36 ILE N    1 1 
       10 17263 1 1  39 ILE O    O  -2.398 -13.086   6.798 1.00 . A A .  36 ILE O    1 1 
       10 17264 1 1  40 PHE C    C  -2.073 -13.358  10.734 1.00 . A A .  37 PHE C    1 1 
       10 17265 1 1  40 PHE CA   C  -2.429 -14.098   9.444 1.00 . A A .  37 PHE CA   1 1 
       10 17266 1 1  40 PHE CB   C  -2.845 -15.566   9.700 1.00 . A A .  37 PHE CB   1 1 
       10 17267 1 1  40 PHE CD1  C  -2.807 -16.682   7.416 1.00 . A A .  37 PHE CD1  1 1 
       10 17268 1 1  40 PHE CD2  C  -4.927 -16.194   8.400 1.00 . A A .  37 PHE CD2  1 1 
       10 17269 1 1  40 PHE CE1  C  -3.435 -17.179   6.297 1.00 . A A .  37 PHE CE1  1 1 
       10 17270 1 1  40 PHE CE2  C  -5.551 -16.698   7.285 1.00 . A A .  37 PHE CE2  1 1 
       10 17271 1 1  40 PHE CG   C  -3.541 -16.178   8.489 1.00 . A A .  37 PHE CG   1 1 
       10 17272 1 1  40 PHE CZ   C  -4.808 -17.187   6.231 1.00 . A A .  37 PHE CZ   1 1 
       10 17273 1 1  40 PHE H    H  -0.452 -14.431   8.820 1.00 . A A .  37 PHE H    1 1 
       10 17274 1 1  40 PHE HA   H  -3.268 -13.581   8.976 1.00 . A A .  37 PHE HA   1 1 
       10 17275 1 1  40 PHE HB2  H  -1.964 -16.156   9.933 1.00 . A A .  37 PHE HB2  1 1 
       10 17276 1 1  40 PHE HB3  H  -3.528 -15.613  10.541 1.00 . A A .  37 PHE HB3  1 1 
       10 17277 1 1  40 PHE HD1  H  -1.723 -16.681   7.467 1.00 . A A .  37 PHE HD1  1 1 
       10 17278 1 1  40 PHE HD2  H  -5.524 -15.817   9.225 1.00 . A A .  37 PHE HD2  1 1 
       10 17279 1 1  40 PHE HE1  H  -2.849 -17.564   5.473 1.00 . A A .  37 PHE HE1  1 1 
       10 17280 1 1  40 PHE HE2  H  -6.631 -16.705   7.230 1.00 . A A .  37 PHE HE2  1 1 
       10 17281 1 1  40 PHE HZ   H  -5.307 -17.575   5.353 1.00 . A A .  37 PHE HZ   1 1 
       10 17282 1 1  40 PHE N    N  -1.296 -14.052   8.521 1.00 . A A .  37 PHE N    1 1 
       10 17283 1 1  40 PHE O    O  -1.227 -13.792  11.509 1.00 . A A .  37 PHE O    1 1 
       10 17284 1 1  41 VAL C    C  -3.668 -11.366  13.035 1.00 . A A .  38 VAL C    1 1 
       10 17285 1 1  41 VAL CA   C  -2.498 -11.303  12.051 1.00 . A A .  38 VAL CA   1 1 
       10 17286 1 1  41 VAL CB   C  -2.318  -9.835  11.503 1.00 . A A .  38 VAL CB   1 1 
       10 17287 1 1  41 VAL CG1  C  -2.094  -8.809  12.636 1.00 . A A .  38 VAL CG1  1 1 
       10 17288 1 1  41 VAL CG2  C  -1.156  -9.777  10.486 1.00 . A A .  38 VAL CG2  1 1 
       10 17289 1 1  41 VAL H    H  -3.471 -12.007  10.323 1.00 . A A .  38 VAL H    1 1 
       10 17290 1 1  41 VAL HA   H  -1.582 -11.596  12.562 1.00 . A A .  38 VAL HA   1 1 
       10 17291 1 1  41 VAL HB   H  -3.230  -9.555  10.979 1.00 . A A .  38 VAL HB   1 1 
       10 17292 1 1  41 VAL HG11 H  -2.931  -8.827  13.326 1.00 . A A .  38 VAL HG11 1 1 
       10 17293 1 1  41 VAL HG12 H  -2.003  -7.810  12.221 1.00 . A A .  38 VAL HG12 1 1 
       10 17294 1 1  41 VAL HG13 H  -1.185  -9.052  13.173 1.00 . A A .  38 VAL HG13 1 1 
       10 17295 1 1  41 VAL HG21 H  -0.230 -10.044  10.980 1.00 . A A .  38 VAL HG21 1 1 
       10 17296 1 1  41 VAL HG22 H  -1.069  -8.777  10.086 1.00 . A A .  38 VAL HG22 1 1 
       10 17297 1 1  41 VAL HG23 H  -1.341 -10.470   9.673 1.00 . A A .  38 VAL HG23 1 1 
       10 17298 1 1  41 VAL N    N  -2.751 -12.228  10.944 1.00 . A A .  38 VAL N    1 1 
       10 17299 1 1  41 VAL O    O  -4.820 -11.356  12.618 1.00 . A A .  38 VAL O    1 1 
       10 17300 1 1  42 ARG C    C  -4.332 -10.026  16.071 1.00 . A A .  39 ARG C    1 1 
       10 17301 1 1  42 ARG CA   C  -4.397 -11.401  15.386 1.00 . A A .  39 ARG CA   1 1 
       10 17302 1 1  42 ARG CB   C  -4.183 -12.549  16.426 1.00 . A A .  39 ARG CB   1 1 
       10 17303 1 1  42 ARG CD   C  -2.781 -13.457  18.407 1.00 . A A .  39 ARG CD   1 1 
       10 17304 1 1  42 ARG CG   C  -2.904 -12.415  17.281 1.00 . A A .  39 ARG CG   1 1 
       10 17305 1 1  42 ARG CZ   C  -1.225 -15.382  18.064 1.00 . A A .  39 ARG CZ   1 1 
       10 17306 1 1  42 ARG H    H  -2.432 -11.489  14.598 1.00 . A A .  39 ARG H    1 1 
       10 17307 1 1  42 ARG HA   H  -5.379 -11.521  14.923 1.00 . A A .  39 ARG HA   1 1 
       10 17308 1 1  42 ARG HB2  H  -5.035 -12.572  17.095 1.00 . A A .  39 ARG HB2  1 1 
       10 17309 1 1  42 ARG HB3  H  -4.139 -13.494  15.896 1.00 . A A .  39 ARG HB3  1 1 
       10 17310 1 1  42 ARG HD2  H  -2.024 -13.122  19.107 1.00 . A A .  39 ARG HD2  1 1 
       10 17311 1 1  42 ARG HD3  H  -3.729 -13.521  18.931 1.00 . A A .  39 ARG HD3  1 1 
       10 17312 1 1  42 ARG HE   H  -3.143 -15.309  17.485 1.00 . A A .  39 ARG HE   1 1 
       10 17313 1 1  42 ARG HG2  H  -2.041 -12.506  16.631 1.00 . A A .  39 ARG HG2  1 1 
       10 17314 1 1  42 ARG HG3  H  -2.894 -11.425  17.727 1.00 . A A .  39 ARG HG3  1 1 
       10 17315 1 1  42 ARG HH11 H  -0.312 -13.781  18.920 1.00 . A A .  39 ARG HH11 1 1 
       10 17316 1 1  42 ARG HH12 H   0.688 -15.180  18.726 1.00 . A A .  39 ARG HH12 1 1 
       10 17317 1 1  42 ARG HH21 H  -1.814 -17.126  17.237 1.00 . A A .  39 ARG HH21 1 1 
       10 17318 1 1  42 ARG HH22 H  -0.162 -17.064  17.752 1.00 . A A .  39 ARG HH22 1 1 
       10 17319 1 1  42 ARG N    N  -3.372 -11.433  14.334 1.00 . A A .  39 ARG N    1 1 
       10 17320 1 1  42 ARG NE   N  -2.428 -14.798  17.915 1.00 . A A .  39 ARG NE   1 1 
       10 17321 1 1  42 ARG NH1  N  -0.200 -14.725  18.610 1.00 . A A .  39 ARG NH1  1 1 
       10 17322 1 1  42 ARG NH2  N  -1.052 -16.621  17.651 1.00 . A A .  39 ARG NH2  1 1 
       10 17323 1 1  42 ARG O    O  -3.237  -9.513  16.317 1.00 . A A .  39 ARG O    1 1 
       10 17324 1 1  43 GLN C    C  -5.987  -8.440  18.516 1.00 . A A .  40 GLN C    1 1 
       10 17325 1 1  43 GLN CA   C  -5.560  -8.144  17.087 1.00 . A A .  40 GLN CA   1 1 
       10 17326 1 1  43 GLN CB   C  -6.531  -7.121  16.452 1.00 . A A .  40 GLN CB   1 1 
       10 17327 1 1  43 GLN CD   C  -7.501  -4.731  16.595 1.00 . A A .  40 GLN CD   1 1 
       10 17328 1 1  43 GLN CG   C  -6.638  -5.801  17.250 1.00 . A A .  40 GLN CG   1 1 
       10 17329 1 1  43 GLN H    H  -6.322  -9.810  16.009 1.00 . A A .  40 GLN H    1 1 
       10 17330 1 1  43 GLN HA   H  -4.562  -7.705  17.104 1.00 . A A .  40 GLN HA   1 1 
       10 17331 1 1  43 GLN HB2  H  -6.180  -6.889  15.451 1.00 . A A .  40 GLN HB2  1 1 
       10 17332 1 1  43 GLN HB3  H  -7.520  -7.566  16.377 1.00 . A A .  40 GLN HB3  1 1 
       10 17333 1 1  43 GLN HE21 H  -7.911  -3.947  18.367 1.00 . A A .  40 GLN HE21 1 1 
       10 17334 1 1  43 GLN HE22 H  -8.634  -3.160  17.009 1.00 . A A .  40 GLN HE22 1 1 
       10 17335 1 1  43 GLN HG2  H  -7.053  -6.022  18.228 1.00 . A A .  40 GLN HG2  1 1 
       10 17336 1 1  43 GLN HG3  H  -5.639  -5.398  17.382 1.00 . A A .  40 GLN HG3  1 1 
       10 17337 1 1  43 GLN N    N  -5.493  -9.404  16.324 1.00 . A A .  40 GLN N    1 1 
       10 17338 1 1  43 GLN NE2  N  -8.074  -3.857  17.401 1.00 . A A .  40 GLN NE2  1 1 
       10 17339 1 1  43 GLN O    O  -7.000  -9.084  18.725 1.00 . A A .  40 GLN O    1 1 
       10 17340 1 1  43 GLN OE1  O  -7.611  -4.665  15.382 1.00 . A A .  40 GLN OE1  1 1 
       10 17341 1 1  44 ARG C    C  -6.277  -6.904  21.408 1.00 . A A .  41 ARG C    1 1 
       10 17342 1 1  44 ARG CA   C  -5.505  -8.125  20.903 1.00 . A A .  41 ARG CA   1 1 
       10 17343 1 1  44 ARG CB   C  -4.196  -8.307  21.694 1.00 . A A .  41 ARG CB   1 1 
       10 17344 1 1  44 ARG CD   C  -3.060  -9.016  23.884 1.00 . A A .  41 ARG CD   1 1 
       10 17345 1 1  44 ARG CG   C  -4.388  -8.846  23.128 1.00 . A A .  41 ARG CG   1 1 
       10 17346 1 1  44 ARG CZ   C  -2.462  -9.528  26.266 1.00 . A A .  41 ARG CZ   1 1 
       10 17347 1 1  44 ARG H    H  -4.449  -7.421  19.238 1.00 . A A .  41 ARG H    1 1 
       10 17348 1 1  44 ARG HA   H  -6.118  -9.017  21.024 1.00 . A A .  41 ARG HA   1 1 
       10 17349 1 1  44 ARG HB2  H  -3.557  -8.998  21.154 1.00 . A A .  41 ARG HB2  1 1 
       10 17350 1 1  44 ARG HB3  H  -3.692  -7.348  21.749 1.00 . A A .  41 ARG HB3  1 1 
       10 17351 1 1  44 ARG HD2  H  -2.385  -9.616  23.280 1.00 . A A .  41 ARG HD2  1 1 
       10 17352 1 1  44 ARG HD3  H  -2.619  -8.036  24.043 1.00 . A A .  41 ARG HD3  1 1 
       10 17353 1 1  44 ARG HE   H  -3.981 -10.333  25.241 1.00 . A A .  41 ARG HE   1 1 
       10 17354 1 1  44 ARG HG2  H  -5.020  -8.159  23.685 1.00 . A A .  41 ARG HG2  1 1 
       10 17355 1 1  44 ARG HG3  H  -4.885  -9.811  23.074 1.00 . A A .  41 ARG HG3  1 1 
       10 17356 1 1  44 ARG HH11 H  -1.336  -8.035  25.483 1.00 . A A .  41 ARG HH11 1 1 
       10 17357 1 1  44 ARG HH12 H  -0.921  -8.512  27.096 1.00 . A A .  41 ARG HH12 1 1 
       10 17358 1 1  44 ARG HH21 H  -3.407 -10.952  27.347 1.00 . A A .  41 ARG HH21 1 1 
       10 17359 1 1  44 ARG HH22 H  -2.101 -10.152  28.157 1.00 . A A .  41 ARG HH22 1 1 
       10 17360 1 1  44 ARG N    N  -5.221  -7.943  19.486 1.00 . A A .  41 ARG N    1 1 
       10 17361 1 1  44 ARG NE   N  -3.243  -9.688  25.185 1.00 . A A .  41 ARG NE   1 1 
       10 17362 1 1  44 ARG NH1  N  -1.495  -8.619  26.283 1.00 . A A .  41 ARG NH1  1 1 
       10 17363 1 1  44 ARG NH2  N  -2.674 -10.270  27.342 1.00 . A A .  41 ARG NH2  1 1 
       10 17364 1 1  44 ARG O    O  -5.714  -5.809  21.546 1.00 . A A .  41 ARG O    1 1 
       10 17365 1 1  45 LEU C    C  -8.338  -5.946  23.655 1.00 . A A .  42 LEU C    1 1 
       10 17366 1 1  45 LEU CA   C  -8.475  -6.063  22.131 1.00 . A A .  42 LEU CA   1 1 
       10 17367 1 1  45 LEU CB   C  -9.959  -6.377  21.759 1.00 . A A .  42 LEU CB   1 1 
       10 17368 1 1  45 LEU CD1  C -10.102  -4.772  19.774 1.00 . A A .  42 LEU CD1  1 1 
       10 17369 1 1  45 LEU CD2  C  -9.738  -7.263  19.357 1.00 . A A .  42 LEU CD2  1 1 
       10 17370 1 1  45 LEU CG   C -10.382  -6.201  20.268 1.00 . A A .  42 LEU CG   1 1 
       10 17371 1 1  45 LEU H    H  -7.951  -7.973  21.401 1.00 . A A .  42 LEU H    1 1 
       10 17372 1 1  45 LEU HA   H  -8.191  -5.115  21.679 1.00 . A A .  42 LEU HA   1 1 
       10 17373 1 1  45 LEU HB2  H -10.165  -7.405  22.041 1.00 . A A .  42 LEU HB2  1 1 
       10 17374 1 1  45 LEU HB3  H -10.603  -5.739  22.359 1.00 . A A .  42 LEU HB3  1 1 
       10 17375 1 1  45 LEU HD11 H -10.427  -4.671  18.747 1.00 . A A .  42 LEU HD11 1 1 
       10 17376 1 1  45 LEU HD12 H  -9.041  -4.558  19.834 1.00 . A A .  42 LEU HD12 1 1 
       10 17377 1 1  45 LEU HD13 H -10.644  -4.066  20.389 1.00 . A A .  42 LEU HD13 1 1 
       10 17378 1 1  45 LEU HD21 H -10.055  -7.108  18.334 1.00 . A A .  42 LEU HD21 1 1 
       10 17379 1 1  45 LEU HD22 H -10.055  -8.248  19.679 1.00 . A A .  42 LEU HD22 1 1 
       10 17380 1 1  45 LEU HD23 H  -8.658  -7.198  19.415 1.00 . A A .  42 LEU HD23 1 1 
       10 17381 1 1  45 LEU HG   H -11.456  -6.341  20.206 1.00 . A A .  42 LEU HG   1 1 
       10 17382 1 1  45 LEU N    N  -7.577  -7.095  21.612 1.00 . A A .  42 LEU N    1 1 
       10 17383 1 1  45 LEU O    O  -8.185  -6.952  24.362 1.00 . A A .  42 LEU O    1 1 
       10 17384 1 1  46 ARG C    C  -9.815  -4.962  26.222 1.00 . A A .  43 ARG C    1 1 
       10 17385 1 1  46 ARG CA   C  -8.538  -4.374  25.584 1.00 . A A .  43 ARG CA   1 1 
       10 17386 1 1  46 ARG CB   C  -8.447  -2.826  25.814 1.00 . A A .  43 ARG CB   1 1 
       10 17387 1 1  46 ARG CD   C -10.485  -2.040  24.360 1.00 . A A .  43 ARG CD   1 1 
       10 17388 1 1  46 ARG CG   C  -8.984  -1.908  24.674 1.00 . A A .  43 ARG CG   1 1 
       10 17389 1 1  46 ARG CZ   C -12.078  -1.042  22.677 1.00 . A A .  43 ARG CZ   1 1 
       10 17390 1 1  46 ARG H    H  -8.352  -3.965  23.499 1.00 . A A .  43 ARG H    1 1 
       10 17391 1 1  46 ARG HA   H  -7.695  -4.840  26.081 1.00 . A A .  43 ARG HA   1 1 
       10 17392 1 1  46 ARG HB2  H  -8.979  -2.567  26.723 1.00 . A A .  43 ARG HB2  1 1 
       10 17393 1 1  46 ARG HB3  H  -7.402  -2.577  25.965 1.00 . A A .  43 ARG HB3  1 1 
       10 17394 1 1  46 ARG HD2  H -10.692  -3.060  24.042 1.00 . A A .  43 ARG HD2  1 1 
       10 17395 1 1  46 ARG HD3  H -11.051  -1.820  25.254 1.00 . A A .  43 ARG HD3  1 1 
       10 17396 1 1  46 ARG HE   H -10.202  -0.455  23.003 1.00 . A A .  43 ARG HE   1 1 
       10 17397 1 1  46 ARG HG2  H  -8.794  -0.884  24.949 1.00 . A A .  43 ARG HG2  1 1 
       10 17398 1 1  46 ARG HG3  H  -8.427  -2.135  23.772 1.00 . A A .  43 ARG HG3  1 1 
       10 17399 1 1  46 ARG HH11 H -12.914  -2.575  23.685 1.00 . A A .  43 ARG HH11 1 1 
       10 17400 1 1  46 ARG HH12 H -13.927  -1.824  22.499 1.00 . A A .  43 ARG HH12 1 1 
       10 17401 1 1  46 ARG HH21 H -11.550   0.509  21.486 1.00 . A A .  43 ARG HH21 1 1 
       10 17402 1 1  46 ARG HH22 H -13.166  -0.078  21.265 1.00 . A A .  43 ARG HH22 1 1 
       10 17403 1 1  46 ARG N    N  -8.415  -4.702  24.139 1.00 . A A .  43 ARG N    1 1 
       10 17404 1 1  46 ARG NE   N -10.883  -1.100  23.287 1.00 . A A .  43 ARG NE   1 1 
       10 17405 1 1  46 ARG NH1  N -13.051  -1.874  22.982 1.00 . A A .  43 ARG NH1  1 1 
       10 17406 1 1  46 ARG NH2  N -12.281  -0.130  21.738 1.00 . A A .  43 ARG NH2  1 1 
       10 17407 1 1  46 ARG O    O  -9.945  -4.990  27.453 1.00 . A A .  43 ARG O    1 1 
       10 17408 1 1  47 ASP C    C -11.720  -7.483  26.422 1.00 . A A .  44 ASP C    1 1 
       10 17409 1 1  47 ASP CA   C -11.985  -6.092  25.803 1.00 . A A .  44 ASP CA   1 1 
       10 17410 1 1  47 ASP CB   C -12.952  -6.269  24.604 1.00 . A A .  44 ASP CB   1 1 
       10 17411 1 1  47 ASP CG   C -13.253  -4.959  23.864 1.00 . A A .  44 ASP CG   1 1 
       10 17412 1 1  47 ASP H    H -10.605  -5.300  24.415 1.00 . A A .  44 ASP H    1 1 
       10 17413 1 1  47 ASP HA   H -12.451  -5.452  26.542 1.00 . A A .  44 ASP HA   1 1 
       10 17414 1 1  47 ASP HB2  H -12.524  -6.976  23.897 1.00 . A A .  44 ASP HB2  1 1 
       10 17415 1 1  47 ASP HB3  H -13.890  -6.680  24.968 1.00 . A A .  44 ASP HB3  1 1 
       10 17416 1 1  47 ASP N    N -10.746  -5.426  25.372 1.00 . A A .  44 ASP N    1 1 
       10 17417 1 1  47 ASP O    O -12.610  -8.062  27.059 1.00 . A A .  44 ASP O    1 1 
       10 17418 1 1  47 ASP OD1  O -14.175  -4.225  24.276 1.00 . A A .  44 ASP OD1  1 1 
       10 17419 1 1  47 ASP OD2  O -12.555  -4.652  22.876 1.00 . A A .  44 ASP OD2  1 1 
       10 17420 1 1  48 GLY C    C -10.501 -10.340  25.385 1.00 . A A .  45 GLY C    1 1 
       10 17421 1 1  48 GLY CA   C -10.177  -9.405  26.538 1.00 . A A .  45 GLY CA   1 1 
       10 17422 1 1  48 GLY H    H  -9.798  -7.444  25.826 1.00 . A A .  45 GLY H    1 1 
       10 17423 1 1  48 GLY HA2  H  -9.124  -9.471  26.748 1.00 . A A .  45 GLY HA2  1 1 
       10 17424 1 1  48 GLY HA3  H -10.730  -9.722  27.418 1.00 . A A .  45 GLY HA3  1 1 
       10 17425 1 1  48 GLY N    N -10.499  -8.012  26.211 1.00 . A A .  45 GLY N    1 1 
       10 17426 1 1  48 GLY O    O -10.590 -11.556  25.559 1.00 . A A .  45 GLY O    1 1 
       10 17427 1 1  49 ARG C    C  -9.895 -10.339  21.948 1.00 . A A .  46 ARG C    1 1 
       10 17428 1 1  49 ARG CA   C -11.026 -10.470  22.956 1.00 . A A .  46 ARG CA   1 1 
       10 17429 1 1  49 ARG CB   C -12.340  -9.905  22.348 1.00 . A A .  46 ARG CB   1 1 
       10 17430 1 1  49 ARG CD   C -13.886 -11.484  23.652 1.00 . A A .  46 ARG CD   1 1 
       10 17431 1 1  49 ARG CG   C -13.585 -10.028  23.254 1.00 . A A .  46 ARG CG   1 1 
       10 17432 1 1  49 ARG CZ   C -16.272 -12.224  23.919 1.00 . A A .  46 ARG CZ   1 1 
       10 17433 1 1  49 ARG H    H -10.523  -8.785  24.126 1.00 . A A .  46 ARG H    1 1 
       10 17434 1 1  49 ARG HA   H -11.164 -11.524  23.188 1.00 . A A .  46 ARG HA   1 1 
       10 17435 1 1  49 ARG HB2  H -12.195  -8.859  22.114 1.00 . A A .  46 ARG HB2  1 1 
       10 17436 1 1  49 ARG HB3  H -12.546 -10.431  21.417 1.00 . A A .  46 ARG HB3  1 1 
       10 17437 1 1  49 ARG HD2  H -13.914 -12.097  22.754 1.00 . A A .  46 ARG HD2  1 1 
       10 17438 1 1  49 ARG HD3  H -13.087 -11.840  24.297 1.00 . A A .  46 ARG HD3  1 1 
       10 17439 1 1  49 ARG HE   H -15.209 -11.182  25.265 1.00 . A A .  46 ARG HE   1 1 
       10 17440 1 1  49 ARG HG2  H -13.425  -9.444  24.156 1.00 . A A .  46 ARG HG2  1 1 
       10 17441 1 1  49 ARG HG3  H -14.443  -9.626  22.724 1.00 . A A .  46 ARG HG3  1 1 
       10 17442 1 1  49 ARG HH11 H -15.462 -12.795  22.154 1.00 . A A .  46 ARG HH11 1 1 
       10 17443 1 1  49 ARG HH12 H -17.105 -13.274  22.401 1.00 . A A .  46 ARG HH12 1 1 
       10 17444 1 1  49 ARG HH21 H -17.379 -11.813  25.563 1.00 . A A .  46 ARG HH21 1 1 
       10 17445 1 1  49 ARG HH22 H -18.193 -12.716  24.326 1.00 . A A .  46 ARG HH22 1 1 
       10 17446 1 1  49 ARG N    N -10.672  -9.750  24.188 1.00 . A A .  46 ARG N    1 1 
       10 17447 1 1  49 ARG NE   N -15.168 -11.601  24.376 1.00 . A A .  46 ARG NE   1 1 
       10 17448 1 1  49 ARG NH1  N -16.280 -12.811  22.730 1.00 . A A .  46 ARG NH1  1 1 
       10 17449 1 1  49 ARG NH2  N -17.369 -12.252  24.661 1.00 . A A .  46 ARG NH2  1 1 
       10 17450 1 1  49 ARG O    O  -8.964  -9.551  22.148 1.00 . A A .  46 ARG O    1 1 
       10 17451 1 1  50 GLU C    C  -9.729 -11.264  18.412 1.00 . A A .  47 GLU C    1 1 
       10 17452 1 1  50 GLU CA   C  -9.021 -11.086  19.757 1.00 . A A .  47 GLU CA   1 1 
       10 17453 1 1  50 GLU CB   C  -7.899 -12.159  19.927 1.00 . A A .  47 GLU CB   1 1 
       10 17454 1 1  50 GLU CD   C  -5.779 -12.894  21.201 1.00 . A A .  47 GLU CD   1 1 
       10 17455 1 1  50 GLU CG   C  -6.974 -11.933  21.141 1.00 . A A .  47 GLU CG   1 1 
       10 17456 1 1  50 GLU H    H -10.758 -11.711  20.781 1.00 . A A .  47 GLU H    1 1 
       10 17457 1 1  50 GLU HA   H  -8.558 -10.101  19.759 1.00 . A A .  47 GLU HA   1 1 
       10 17458 1 1  50 GLU HB2  H  -8.357 -13.140  20.023 1.00 . A A .  47 GLU HB2  1 1 
       10 17459 1 1  50 GLU HB3  H  -7.282 -12.156  19.032 1.00 . A A .  47 GLU HB3  1 1 
       10 17460 1 1  50 GLU HG2  H  -6.606 -10.913  21.099 1.00 . A A .  47 GLU HG2  1 1 
       10 17461 1 1  50 GLU HG3  H  -7.558 -12.050  22.049 1.00 . A A .  47 GLU HG3  1 1 
       10 17462 1 1  50 GLU N    N  -9.993 -11.110  20.855 1.00 . A A .  47 GLU N    1 1 
       10 17463 1 1  50 GLU O    O -10.721 -11.984  18.307 1.00 . A A .  47 GLU O    1 1 
       10 17464 1 1  50 GLU OE1  O  -5.993 -14.104  21.408 1.00 . A A .  47 GLU OE1  1 1 
       10 17465 1 1  50 GLU OE2  O  -4.620 -12.442  21.059 1.00 . A A .  47 GLU OE2  1 1 
       10 17466 1 1  51 ASN C    C  -8.541 -11.490  15.250 1.00 . A A .  48 ASN C    1 1 
       10 17467 1 1  51 ASN CA   C  -9.635 -10.709  15.996 1.00 . A A .  48 ASN CA   1 1 
       10 17468 1 1  51 ASN CB   C  -9.879  -9.335  15.301 1.00 . A A .  48 ASN CB   1 1 
       10 17469 1 1  51 ASN CG   C -11.125  -8.560  15.757 1.00 . A A .  48 ASN CG   1 1 
       10 17470 1 1  51 ASN H    H  -8.557  -9.864  17.611 1.00 . A A .  48 ASN H    1 1 
       10 17471 1 1  51 ASN HA   H -10.550 -11.290  15.962 1.00 . A A .  48 ASN HA   1 1 
       10 17472 1 1  51 ASN HB2  H  -9.027  -8.698  15.483 1.00 . A A .  48 ASN HB2  1 1 
       10 17473 1 1  51 ASN HB3  H  -9.959  -9.495  14.229 1.00 . A A .  48 ASN HB3  1 1 
       10 17474 1 1  51 ASN HD21 H -10.891  -9.118  17.647 1.00 . A A .  48 ASN HD21 1 1 
       10 17475 1 1  51 ASN HD22 H -12.238  -8.090  17.329 1.00 . A A .  48 ASN HD22 1 1 
       10 17476 1 1  51 ASN N    N  -9.235 -10.541  17.403 1.00 . A A .  48 ASN N    1 1 
       10 17477 1 1  51 ASN ND2  N -11.452  -8.599  17.040 1.00 . A A .  48 ASN ND2  1 1 
       10 17478 1 1  51 ASN O    O  -7.471 -11.752  15.800 1.00 . A A .  48 ASN O    1 1 
       10 17479 1 1  51 ASN OD1  O -11.789  -7.906  14.952 1.00 . A A .  48 ASN OD1  1 1 
       10 17480 1 1  52 LEU C    C  -8.092 -12.036  11.708 1.00 . A A .  49 LEU C    1 1 
       10 17481 1 1  52 LEU CA   C  -7.883 -12.574  13.122 1.00 . A A .  49 LEU CA   1 1 
       10 17482 1 1  52 LEU CB   C  -8.097 -14.122  13.175 1.00 . A A .  49 LEU CB   1 1 
       10 17483 1 1  52 LEU CD1  C  -7.152 -16.493  13.337 1.00 . A A .  49 LEU CD1  1 1 
       10 17484 1 1  52 LEU CD2  C  -5.945 -14.794  11.899 1.00 . A A .  49 LEU CD2  1 1 
       10 17485 1 1  52 LEU CG   C  -6.805 -15.009  13.164 1.00 . A A .  49 LEU CG   1 1 
       10 17486 1 1  52 LEU H    H  -9.691 -11.633  13.630 1.00 . A A .  49 LEU H    1 1 
       10 17487 1 1  52 LEU HA   H  -6.872 -12.333  13.443 1.00 . A A .  49 LEU HA   1 1 
       10 17488 1 1  52 LEU HB2  H  -8.648 -14.348  14.077 1.00 . A A .  49 LEU HB2  1 1 
       10 17489 1 1  52 LEU HB3  H  -8.717 -14.424  12.335 1.00 . A A .  49 LEU HB3  1 1 
       10 17490 1 1  52 LEU HD11 H  -6.249 -17.092  13.320 1.00 . A A .  49 LEU HD11 1 1 
       10 17491 1 1  52 LEU HD12 H  -7.811 -16.813  12.544 1.00 . A A .  49 LEU HD12 1 1 
       10 17492 1 1  52 LEU HD13 H  -7.650 -16.635  14.285 1.00 . A A .  49 LEU HD13 1 1 
       10 17493 1 1  52 LEU HD21 H  -5.094 -15.464  11.912 1.00 . A A .  49 LEU HD21 1 1 
       10 17494 1 1  52 LEU HD22 H  -5.587 -13.774  11.876 1.00 . A A .  49 LEU HD22 1 1 
       10 17495 1 1  52 LEU HD23 H  -6.539 -14.984  11.011 1.00 . A A .  49 LEU HD23 1 1 
       10 17496 1 1  52 LEU HG   H  -6.203 -14.728  14.017 1.00 . A A .  49 LEU HG   1 1 
       10 17497 1 1  52 LEU N    N  -8.822 -11.865  13.998 1.00 . A A .  49 LEU N    1 1 
       10 17498 1 1  52 LEU O    O  -9.223 -11.768  11.311 1.00 . A A .  49 LEU O    1 1 
       10 17499 1 1  53 TYR C    C  -6.171 -12.184   8.711 1.00 . A A .  50 TYR C    1 1 
       10 17500 1 1  53 TYR CA   C  -6.976 -11.275   9.634 1.00 . A A .  50 TYR CA   1 1 
       10 17501 1 1  53 TYR CB   C  -6.360  -9.848   9.685 1.00 . A A .  50 TYR CB   1 1 
       10 17502 1 1  53 TYR CD1  C  -8.335  -8.612  10.719 1.00 . A A .  50 TYR CD1  1 1 
       10 17503 1 1  53 TYR CD2  C  -6.261  -8.574  11.903 1.00 . A A .  50 TYR CD2  1 1 
       10 17504 1 1  53 TYR CE1  C  -8.923  -7.876  11.719 1.00 . A A .  50 TYR CE1  1 1 
       10 17505 1 1  53 TYR CE2  C  -6.851  -7.833  12.901 1.00 . A A .  50 TYR CE2  1 1 
       10 17506 1 1  53 TYR CG   C  -6.990  -8.977  10.783 1.00 . A A .  50 TYR CG   1 1 
       10 17507 1 1  53 TYR CZ   C  -8.182  -7.488  12.803 1.00 . A A .  50 TYR CZ   1 1 
       10 17508 1 1  53 TYR H    H  -6.141 -12.134  11.360 1.00 . A A .  50 TYR H    1 1 
       10 17509 1 1  53 TYR HA   H  -8.000 -11.214   9.266 1.00 . A A .  50 TYR HA   1 1 
       10 17510 1 1  53 TYR HB2  H  -5.291  -9.920   9.870 1.00 . A A .  50 TYR HB2  1 1 
       10 17511 1 1  53 TYR HB3  H  -6.518  -9.351   8.734 1.00 . A A .  50 TYR HB3  1 1 
       10 17512 1 1  53 TYR HD1  H  -8.925  -8.910   9.857 1.00 . A A .  50 TYR HD1  1 1 
       10 17513 1 1  53 TYR HD2  H  -5.212  -8.843  11.979 1.00 . A A .  50 TYR HD2  1 1 
       10 17514 1 1  53 TYR HE1  H  -9.969  -7.606  11.644 1.00 . A A .  50 TYR HE1  1 1 
       10 17515 1 1  53 TYR HE2  H  -6.269  -7.520  13.758 1.00 . A A .  50 TYR HE2  1 1 
       10 17516 1 1  53 TYR HH   H  -8.239  -5.967  13.971 1.00 . A A .  50 TYR HH   1 1 
       10 17517 1 1  53 TYR N    N  -6.992 -11.858  10.978 1.00 . A A .  50 TYR N    1 1 
       10 17518 1 1  53 TYR O    O  -5.216 -12.810   9.158 1.00 . A A .  50 TYR O    1 1 
       10 17519 1 1  53 TYR OH   O  -8.776  -6.742  13.792 1.00 . A A .  50 TYR OH   1 1 
       10 17520 1 1  54 GLY C    C  -5.923 -12.423   5.069 1.00 . A A .  51 GLY C    1 1 
       10 17521 1 1  54 GLY CA   C  -5.880 -13.073   6.440 1.00 . A A .  51 GLY CA   1 1 
       10 17522 1 1  54 GLY H    H  -7.348 -11.725   7.162 1.00 . A A .  51 GLY H    1 1 
       10 17523 1 1  54 GLY HA2  H  -4.841 -13.214   6.730 1.00 . A A .  51 GLY HA2  1 1 
       10 17524 1 1  54 GLY HA3  H  -6.363 -14.038   6.385 1.00 . A A .  51 GLY HA3  1 1 
       10 17525 1 1  54 GLY N    N  -6.570 -12.254   7.439 1.00 . A A .  51 GLY N    1 1 
       10 17526 1 1  54 GLY O    O  -6.645 -11.439   4.898 1.00 . A A .  51 GLY O    1 1 
       10 17527 1 1  55 PRO C    C  -6.574 -12.573   2.026 1.00 . A A .  52 PRO C    1 1 
       10 17528 1 1  55 PRO CA   C  -5.183 -12.383   2.679 1.00 . A A .  52 PRO CA   1 1 
       10 17529 1 1  55 PRO CB   C  -4.068 -13.181   1.937 1.00 . A A .  52 PRO CB   1 1 
       10 17530 1 1  55 PRO CD   C  -4.188 -14.053   4.166 1.00 . A A .  52 PRO CD   1 1 
       10 17531 1 1  55 PRO CG   C  -3.226 -13.769   3.036 1.00 . A A .  52 PRO CG   1 1 
       10 17532 1 1  55 PRO HA   H  -4.933 -11.323   2.685 1.00 . A A .  52 PRO HA   1 1 
       10 17533 1 1  55 PRO HB2  H  -4.507 -13.959   1.317 1.00 . A A .  52 PRO HB2  1 1 
       10 17534 1 1  55 PRO HB3  H  -3.488 -12.513   1.307 1.00 . A A .  52 PRO HB3  1 1 
       10 17535 1 1  55 PRO HD2  H  -4.685 -15.008   4.025 1.00 . A A .  52 PRO HD2  1 1 
       10 17536 1 1  55 PRO HD3  H  -3.669 -14.036   5.119 1.00 . A A .  52 PRO HD3  1 1 
       10 17537 1 1  55 PRO HG2  H  -2.748 -14.683   2.696 1.00 . A A .  52 PRO HG2  1 1 
       10 17538 1 1  55 PRO HG3  H  -2.469 -13.054   3.352 1.00 . A A .  52 PRO HG3  1 1 
       10 17539 1 1  55 PRO N    N  -5.152 -12.931   4.058 1.00 . A A .  52 PRO N    1 1 
       10 17540 1 1  55 PRO O    O  -7.113 -13.689   2.004 1.00 . A A .  52 PRO O    1 1 
       10 17541 1 1  56 ALA C    C  -8.426 -11.658  -0.603 1.00 . A A .  53 ALA C    1 1 
       10 17542 1 1  56 ALA CA   C  -8.489 -11.439   0.920 1.00 . A A .  53 ALA CA   1 1 
       10 17543 1 1  56 ALA CB   C  -9.149 -10.083   1.229 1.00 . A A .  53 ALA CB   1 1 
       10 17544 1 1  56 ALA H    H  -6.631 -10.641   1.537 1.00 . A A .  53 ALA H    1 1 
       10 17545 1 1  56 ALA HA   H  -9.096 -12.222   1.373 1.00 . A A .  53 ALA HA   1 1 
       10 17546 1 1  56 ALA HB1  H  -9.194  -9.937   2.300 1.00 . A A .  53 ALA HB1  1 1 
       10 17547 1 1  56 ALA HB2  H -10.157 -10.061   0.829 1.00 . A A .  53 ALA HB2  1 1 
       10 17548 1 1  56 ALA HB3  H  -8.572  -9.279   0.786 1.00 . A A .  53 ALA HB3  1 1 
       10 17549 1 1  56 ALA N    N  -7.143 -11.472   1.521 1.00 . A A .  53 ALA N    1 1 
       10 17550 1 1  56 ALA O    O  -7.346 -11.521  -1.202 1.00 . A A .  53 ALA O    1 1 
       10 17551 1 1  57 PRO C    C  -9.492 -10.520  -3.230 1.00 . A A .  54 PRO C    1 1 
       10 17552 1 1  57 PRO CA   C  -9.740 -11.956  -2.720 1.00 . A A .  54 PRO CA   1 1 
       10 17553 1 1  57 PRO CB   C -11.206 -12.420  -2.965 1.00 . A A .  54 PRO CB   1 1 
       10 17554 1 1  57 PRO CD   C -10.797 -12.627  -0.618 1.00 . A A .  54 PRO CD   1 1 
       10 17555 1 1  57 PRO CG   C -11.517 -13.277  -1.778 1.00 . A A .  54 PRO CG   1 1 
       10 17556 1 1  57 PRO HA   H  -9.053 -12.635  -3.218 1.00 . A A .  54 PRO HA   1 1 
       10 17557 1 1  57 PRO HB2  H -11.873 -11.562  -3.023 1.00 . A A .  54 PRO HB2  1 1 
       10 17558 1 1  57 PRO HB3  H -11.269 -12.985  -3.887 1.00 . A A .  54 PRO HB3  1 1 
       10 17559 1 1  57 PRO HD2  H -11.407 -11.850  -0.167 1.00 . A A .  54 PRO HD2  1 1 
       10 17560 1 1  57 PRO HD3  H -10.526 -13.368   0.126 1.00 . A A .  54 PRO HD3  1 1 
       10 17561 1 1  57 PRO HG2  H -12.588 -13.300  -1.604 1.00 . A A .  54 PRO HG2  1 1 
       10 17562 1 1  57 PRO HG3  H -11.145 -14.284  -1.936 1.00 . A A .  54 PRO HG3  1 1 
       10 17563 1 1  57 PRO N    N  -9.582 -12.039  -1.252 1.00 . A A .  54 PRO N    1 1 
       10 17564 1 1  57 PRO O    O -10.320  -9.620  -3.021 1.00 . A A .  54 PRO O    1 1 
       10 17565 1 1  58 GLN C    C  -8.783  -8.607  -5.543 1.00 . A A .  55 GLN C    1 1 
       10 17566 1 1  58 GLN CA   C  -7.878  -9.024  -4.368 1.00 . A A .  55 GLN CA   1 1 
       10 17567 1 1  58 GLN CB   C  -6.395  -9.123  -4.818 1.00 . A A .  55 GLN CB   1 1 
       10 17568 1 1  58 GLN CD   C  -4.308  -7.915  -5.694 1.00 . A A .  55 GLN CD   1 1 
       10 17569 1 1  58 GLN CG   C  -5.778  -7.797  -5.296 1.00 . A A .  55 GLN CG   1 1 
       10 17570 1 1  58 GLN H    H  -7.718 -11.089  -3.952 1.00 . A A .  55 GLN H    1 1 
       10 17571 1 1  58 GLN HA   H  -7.959  -8.291  -3.565 1.00 . A A .  55 GLN HA   1 1 
       10 17572 1 1  58 GLN HB2  H  -5.800  -9.489  -3.985 1.00 . A A .  55 GLN HB2  1 1 
       10 17573 1 1  58 GLN HB3  H  -6.324  -9.844  -5.629 1.00 . A A .  55 GLN HB3  1 1 
       10 17574 1 1  58 GLN HE21 H  -3.942  -6.083  -5.025 1.00 . A A .  55 GLN HE21 1 1 
       10 17575 1 1  58 GLN HE22 H  -2.599  -6.923  -5.715 1.00 . A A .  55 GLN HE22 1 1 
       10 17576 1 1  58 GLN HG2  H  -6.334  -7.445  -6.156 1.00 . A A .  55 GLN HG2  1 1 
       10 17577 1 1  58 GLN HG3  H  -5.867  -7.069  -4.498 1.00 . A A .  55 GLN HG3  1 1 
       10 17578 1 1  58 GLN N    N  -8.315 -10.323  -3.844 1.00 . A A .  55 GLN N    1 1 
       10 17579 1 1  58 GLN NE2  N  -3.540  -6.871  -5.451 1.00 . A A .  55 GLN NE2  1 1 
       10 17580 1 1  58 GLN O    O  -8.897  -9.344  -6.529 1.00 . A A .  55 GLN O    1 1 
       10 17581 1 1  58 GLN OE1  O  -3.861  -8.946  -6.192 1.00 . A A .  55 GLN OE1  1 1 
       10 17582 1 1  59 SER C    C  -9.534  -6.308  -7.599 1.00 . A A .  56 SER C    1 1 
       10 17583 1 1  59 SER CA   C -10.356  -6.915  -6.441 1.00 . A A .  56 SER CA   1 1 
       10 17584 1 1  59 SER CB   C -11.319  -5.880  -5.818 1.00 . A A .  56 SER CB   1 1 
       10 17585 1 1  59 SER H    H  -9.315  -6.926  -4.593 1.00 . A A .  56 SER H    1 1 
       10 17586 1 1  59 SER HA   H -10.945  -7.743  -6.830 1.00 . A A .  56 SER HA   1 1 
       10 17587 1 1  59 SER HB2  H -10.753  -5.036  -5.442 1.00 . A A .  56 SER HB2  1 1 
       10 17588 1 1  59 SER HB3  H -12.021  -5.537  -6.568 1.00 . A A .  56 SER HB3  1 1 
       10 17589 1 1  59 SER HG   H -11.436  -6.799  -4.084 1.00 . A A .  56 SER HG   1 1 
       10 17590 1 1  59 SER N    N  -9.448  -7.446  -5.411 1.00 . A A .  56 SER N    1 1 
       10 17591 1 1  59 SER O    O  -9.211  -5.113  -7.601 1.00 . A A .  56 SER O    1 1 
       10 17592 1 1  59 SER OG   O -12.051  -6.445  -4.737 1.00 . A A .  56 SER OG   1 1 
       10 17593 1 1  60 PHE C    C  -9.121  -6.262 -10.870 1.00 . A A .  57 PHE C    1 1 
       10 17594 1 1  60 PHE CA   C  -8.302  -6.815  -9.694 1.00 . A A .  57 PHE CA   1 1 
       10 17595 1 1  60 PHE CB   C  -7.438  -8.030 -10.150 1.00 . A A .  57 PHE CB   1 1 
       10 17596 1 1  60 PHE CD1  C  -8.806  -9.546 -11.688 1.00 . A A .  57 PHE CD1  1 1 
       10 17597 1 1  60 PHE CD2  C  -8.355 -10.298  -9.468 1.00 . A A .  57 PHE CD2  1 1 
       10 17598 1 1  60 PHE CE1  C  -9.503 -10.710 -11.940 1.00 . A A .  57 PHE CE1  1 1 
       10 17599 1 1  60 PHE CE2  C  -9.050 -11.461  -9.719 1.00 . A A .  57 PHE CE2  1 1 
       10 17600 1 1  60 PHE CG   C  -8.218  -9.316 -10.444 1.00 . A A .  57 PHE CG   1 1 
       10 17601 1 1  60 PHE CZ   C  -9.625 -11.669 -10.956 1.00 . A A .  57 PHE CZ   1 1 
       10 17602 1 1  60 PHE H    H  -9.465  -8.105  -8.473 1.00 . A A .  57 PHE H    1 1 
       10 17603 1 1  60 PHE HA   H  -7.625  -6.033  -9.356 1.00 . A A .  57 PHE HA   1 1 
       10 17604 1 1  60 PHE HB2  H  -6.892  -7.764 -11.049 1.00 . A A .  57 PHE HB2  1 1 
       10 17605 1 1  60 PHE HB3  H  -6.712  -8.252  -9.371 1.00 . A A .  57 PHE HB3  1 1 
       10 17606 1 1  60 PHE HD1  H  -8.713  -8.798 -12.467 1.00 . A A .  57 PHE HD1  1 1 
       10 17607 1 1  60 PHE HD2  H  -7.901 -10.145  -8.495 1.00 . A A .  57 PHE HD2  1 1 
       10 17608 1 1  60 PHE HE1  H  -9.952 -10.870 -12.912 1.00 . A A .  57 PHE HE1  1 1 
       10 17609 1 1  60 PHE HE2  H  -9.142 -12.212  -8.944 1.00 . A A .  57 PHE HE2  1 1 
       10 17610 1 1  60 PHE HZ   H -10.172 -12.581 -11.153 1.00 . A A .  57 PHE HZ   1 1 
       10 17611 1 1  60 PHE N    N  -9.156  -7.178  -8.550 1.00 . A A .  57 PHE N    1 1 
       10 17612 1 1  60 PHE O    O -10.270  -6.650 -11.084 1.00 . A A .  57 PHE O    1 1 
       10 17613 1 1  61 ALA C    C  -8.156  -5.452 -14.016 1.00 . A A .  58 ALA C    1 1 
       10 17614 1 1  61 ALA CA   C  -8.996  -4.834 -12.888 1.00 . A A .  58 ALA CA   1 1 
       10 17615 1 1  61 ALA CB   C  -8.906  -3.296 -12.907 1.00 . A A .  58 ALA CB   1 1 
       10 17616 1 1  61 ALA H    H  -7.642  -5.002 -11.290 1.00 . A A .  58 ALA H    1 1 
       10 17617 1 1  61 ALA HA   H -10.044  -5.123 -13.007 1.00 . A A .  58 ALA HA   1 1 
       10 17618 1 1  61 ALA HB1  H  -9.278  -2.916 -13.852 1.00 . A A .  58 ALA HB1  1 1 
       10 17619 1 1  61 ALA HB2  H  -7.876  -2.983 -12.778 1.00 . A A .  58 ALA HB2  1 1 
       10 17620 1 1  61 ALA HB3  H  -9.503  -2.890 -12.103 1.00 . A A .  58 ALA HB3  1 1 
       10 17621 1 1  61 ALA N    N  -8.494  -5.349 -11.615 1.00 . A A .  58 ALA N    1 1 
       10 17622 1 1  61 ALA O    O  -6.962  -5.150 -14.125 1.00 . A A .  58 ALA O    1 1 
       10 17623 1 1  62 ASP C    C  -6.933  -7.910 -15.586 1.00 . A A .  59 ASP C    1 1 
       10 17624 1 1  62 ASP CA   C  -8.168  -7.036 -15.973 1.00 . A A .  59 ASP CA   1 1 
       10 17625 1 1  62 ASP CB   C  -7.821  -5.959 -17.052 1.00 . A A .  59 ASP CB   1 1 
       10 17626 1 1  62 ASP CG   C  -7.352  -6.527 -18.407 1.00 . A A .  59 ASP CG   1 1 
       10 17627 1 1  62 ASP H    H  -9.697  -6.619 -14.553 1.00 . A A .  59 ASP H    1 1 
       10 17628 1 1  62 ASP HA   H  -8.927  -7.698 -16.380 1.00 . A A .  59 ASP HA   1 1 
       10 17629 1 1  62 ASP HB2  H  -8.704  -5.354 -17.236 1.00 . A A .  59 ASP HB2  1 1 
       10 17630 1 1  62 ASP HB3  H  -7.046  -5.309 -16.653 1.00 . A A .  59 ASP HB3  1 1 
       10 17631 1 1  62 ASP N    N  -8.778  -6.376 -14.787 1.00 . A A .  59 ASP N    1 1 
       10 17632 1 1  62 ASP O    O  -6.074  -8.201 -16.419 1.00 . A A .  59 ASP O    1 1 
       10 17633 1 1  62 ASP OD1  O  -8.153  -7.212 -19.082 1.00 . A A .  59 ASP OD1  1 1 
       10 17634 1 1  62 ASP OD2  O  -6.187  -6.289 -18.805 1.00 . A A .  59 ASP OD2  1 1 
       10 17635 1 1  63 ASP C    C  -4.428  -8.361 -13.709 1.00 . A A .  60 ASP C    1 1 
       10 17636 1 1  63 ASP CA   C  -5.754  -9.145 -13.734 1.00 . A A .  60 ASP CA   1 1 
       10 17637 1 1  63 ASP CB   C  -5.565 -10.520 -14.456 1.00 . A A .  60 ASP CB   1 1 
       10 17638 1 1  63 ASP CG   C  -6.665 -11.538 -14.128 1.00 . A A .  60 ASP CG   1 1 
       10 17639 1 1  63 ASP H    H  -7.639  -8.136 -13.719 1.00 . A A .  60 ASP H    1 1 
       10 17640 1 1  63 ASP HA   H  -6.014  -9.338 -12.699 1.00 . A A .  60 ASP HA   1 1 
       10 17641 1 1  63 ASP HB2  H  -5.552 -10.354 -15.530 1.00 . A A .  60 ASP HB2  1 1 
       10 17642 1 1  63 ASP HB3  H  -4.604 -10.949 -14.171 1.00 . A A .  60 ASP HB3  1 1 
       10 17643 1 1  63 ASP N    N  -6.884  -8.352 -14.307 1.00 . A A .  60 ASP N    1 1 
       10 17644 1 1  63 ASP O    O  -3.354  -8.953 -13.542 1.00 . A A .  60 ASP O    1 1 
       10 17645 1 1  63 ASP OD1  O  -6.543 -12.239 -13.100 1.00 . A A .  60 ASP OD1  1 1 
       10 17646 1 1  63 ASP OD2  O  -7.646 -11.647 -14.897 1.00 . A A .  60 ASP OD2  1 1 
       10 17647 1 1  64 GLU C    C  -2.903  -6.040 -12.269 1.00 . A A .  61 GLU C    1 1 
       10 17648 1 1  64 GLU CA   C  -3.328  -6.167 -13.741 1.00 . A A .  61 GLU CA   1 1 
       10 17649 1 1  64 GLU CB   C  -3.643  -4.783 -14.344 1.00 . A A .  61 GLU CB   1 1 
       10 17650 1 1  64 GLU CD   C  -4.448  -3.439 -16.391 1.00 . A A .  61 GLU CD   1 1 
       10 17651 1 1  64 GLU CG   C  -4.140  -4.827 -15.804 1.00 . A A .  61 GLU CG   1 1 
       10 17652 1 1  64 GLU H    H  -5.382  -6.621 -13.970 1.00 . A A .  61 GLU H    1 1 
       10 17653 1 1  64 GLU HA   H  -2.519  -6.628 -14.313 1.00 . A A .  61 GLU HA   1 1 
       10 17654 1 1  64 GLU HB2  H  -4.411  -4.311 -13.738 1.00 . A A .  61 GLU HB2  1 1 
       10 17655 1 1  64 GLU HB3  H  -2.745  -4.172 -14.304 1.00 . A A .  61 GLU HB3  1 1 
       10 17656 1 1  64 GLU HG2  H  -3.384  -5.312 -16.414 1.00 . A A .  61 GLU HG2  1 1 
       10 17657 1 1  64 GLU HG3  H  -5.047  -5.427 -15.840 1.00 . A A .  61 GLU HG3  1 1 
       10 17658 1 1  64 GLU N    N  -4.506  -7.033 -13.825 1.00 . A A .  61 GLU N    1 1 
       10 17659 1 1  64 GLU O    O  -1.734  -6.224 -11.933 1.00 . A A .  61 GLU O    1 1 
       10 17660 1 1  64 GLU OE1  O  -5.514  -2.871 -16.070 1.00 . A A .  61 GLU OE1  1 1 
       10 17661 1 1  64 GLU OE2  O  -3.631  -2.908 -17.179 1.00 . A A .  61 GLU OE2  1 1 
       10 17662 1 1  65 ASP C    C  -3.058  -6.701  -9.173 1.00 . A A .  62 ASP C    1 1 
       10 17663 1 1  65 ASP CA   C  -3.688  -5.524  -9.942 1.00 . A A .  62 ASP CA   1 1 
       10 17664 1 1  65 ASP CB   C  -5.016  -5.110  -9.261 1.00 . A A .  62 ASP CB   1 1 
       10 17665 1 1  65 ASP CG   C  -5.553  -3.775  -9.785 1.00 . A A .  62 ASP CG   1 1 
       10 17666 1 1  65 ASP H    H  -4.818  -5.783 -11.732 1.00 . A A .  62 ASP H    1 1 
       10 17667 1 1  65 ASP HA   H  -3.000  -4.683  -9.874 1.00 . A A .  62 ASP HA   1 1 
       10 17668 1 1  65 ASP HB2  H  -5.761  -5.875  -9.445 1.00 . A A .  62 ASP HB2  1 1 
       10 17669 1 1  65 ASP HB3  H  -4.863  -5.029  -8.184 1.00 . A A .  62 ASP HB3  1 1 
       10 17670 1 1  65 ASP N    N  -3.900  -5.796 -11.391 1.00 . A A .  62 ASP N    1 1 
       10 17671 1 1  65 ASP O    O  -2.604  -6.505  -8.051 1.00 . A A .  62 ASP O    1 1 
       10 17672 1 1  65 ASP OD1  O  -6.048  -3.739 -10.929 1.00 . A A .  62 ASP OD1  1 1 
       10 17673 1 1  65 ASP OD2  O  -5.463  -2.753  -9.069 1.00 . A A .  62 ASP OD2  1 1 
       10 17674 1 1  66 ILE C    C  -0.872  -8.776  -8.832 1.00 . A A .  63 ILE C    1 1 
       10 17675 1 1  66 ILE CA   C  -2.349  -9.099  -9.187 1.00 . A A .  63 ILE CA   1 1 
       10 17676 1 1  66 ILE CB   C  -2.376 -10.339 -10.173 1.00 . A A .  63 ILE CB   1 1 
       10 17677 1 1  66 ILE CD1  C  -4.882 -10.821  -9.728 1.00 . A A .  63 ILE CD1  1 1 
       10 17678 1 1  66 ILE CG1  C  -3.805 -10.576 -10.755 1.00 . A A .  63 ILE CG1  1 1 
       10 17679 1 1  66 ILE CG2  C  -1.841 -11.631  -9.488 1.00 . A A .  63 ILE CG2  1 1 
       10 17680 1 1  66 ILE H    H  -3.434  -7.990 -10.662 1.00 . A A .  63 ILE H    1 1 
       10 17681 1 1  66 ILE HA   H  -2.892  -9.360  -8.281 1.00 . A A .  63 ILE HA   1 1 
       10 17682 1 1  66 ILE HB   H  -1.708 -10.114 -11.001 1.00 . A A .  63 ILE HB   1 1 
       10 17683 1 1  66 ILE HD11 H  -5.814 -11.018 -10.235 1.00 . A A .  63 ILE HD11 1 1 
       10 17684 1 1  66 ILE HD12 H  -4.994  -9.947  -9.102 1.00 . A A .  63 ILE HD12 1 1 
       10 17685 1 1  66 ILE HD13 H  -4.617 -11.671  -9.122 1.00 . A A .  63 ILE HD13 1 1 
       10 17686 1 1  66 ILE HG12 H  -4.103  -9.706 -11.324 1.00 . A A .  63 ILE HG12 1 1 
       10 17687 1 1  66 ILE HG13 H  -3.789 -11.433 -11.422 1.00 . A A .  63 ILE HG13 1 1 
       10 17688 1 1  66 ILE HG21 H  -1.844 -12.453 -10.196 1.00 . A A .  63 ILE HG21 1 1 
       10 17689 1 1  66 ILE HG22 H  -2.466 -11.889  -8.643 1.00 . A A .  63 ILE HG22 1 1 
       10 17690 1 1  66 ILE HG23 H  -0.826 -11.467  -9.142 1.00 . A A .  63 ILE HG23 1 1 
       10 17691 1 1  66 ILE N    N  -3.012  -7.902  -9.785 1.00 . A A .  63 ILE N    1 1 
       10 17692 1 1  66 ILE O    O  -0.323  -9.253  -7.831 1.00 . A A .  63 ILE O    1 1 
       10 17693 1 1  67 MET C    C   1.246  -5.960  -9.589 1.00 . A A .  64 MET C    1 1 
       10 17694 1 1  67 MET CA   C   1.133  -7.502  -9.621 1.00 . A A .  64 MET CA   1 1 
       10 17695 1 1  67 MET CB   C   1.850  -8.102 -10.864 1.00 . A A .  64 MET CB   1 1 
       10 17696 1 1  67 MET CE   C   0.176  -8.812 -14.619 1.00 . A A .  64 MET CE   1 1 
       10 17697 1 1  67 MET CG   C   1.117  -7.840 -12.197 1.00 . A A .  64 MET CG   1 1 
       10 17698 1 1  67 MET H    H  -0.830  -7.545 -10.389 1.00 . A A .  64 MET H    1 1 
       10 17699 1 1  67 MET HA   H   1.588  -7.902  -8.719 1.00 . A A .  64 MET HA   1 1 
       10 17700 1 1  67 MET HB2  H   2.852  -7.690 -10.935 1.00 . A A .  64 MET HB2  1 1 
       10 17701 1 1  67 MET HB3  H   1.931  -9.174 -10.733 1.00 . A A .  64 MET HB3  1 1 
       10 17702 1 1  67 MET HE1  H  -0.739  -9.070 -14.096 1.00 . A A .  64 MET HE1  1 1 
       10 17703 1 1  67 MET HE2  H   0.302  -9.471 -15.467 1.00 . A A .  64 MET HE2  1 1 
       10 17704 1 1  67 MET HE3  H   0.119  -7.791 -14.964 1.00 . A A .  64 MET HE3  1 1 
       10 17705 1 1  67 MET HG2  H   0.048  -7.914 -12.031 1.00 . A A .  64 MET HG2  1 1 
       10 17706 1 1  67 MET HG3  H   1.348  -6.834 -12.531 1.00 . A A .  64 MET HG3  1 1 
       10 17707 1 1  67 MET N    N  -0.280  -7.921  -9.674 1.00 . A A .  64 MET N    1 1 
       10 17708 1 1  67 MET O    O   2.294  -5.415  -9.224 1.00 . A A .  64 MET O    1 1 
       10 17709 1 1  67 MET SD   S   1.568  -9.000 -13.504 1.00 . A A .  64 MET SD   1 1 
       10 17710 1 1  68 ARG C    C  -0.634  -3.227  -8.745 1.00 . A A .  65 ARG C    1 1 
       10 17711 1 1  68 ARG CA   C   0.076  -3.779  -9.998 1.00 . A A .  65 ARG CA   1 1 
       10 17712 1 1  68 ARG CB   C  -0.642  -3.293 -11.287 1.00 . A A .  65 ARG CB   1 1 
       10 17713 1 1  68 ARG CD   C   1.474  -2.802 -12.648 1.00 . A A .  65 ARG CD   1 1 
       10 17714 1 1  68 ARG CG   C   0.130  -3.550 -12.602 1.00 . A A .  65 ARG CG   1 1 
       10 17715 1 1  68 ARG CZ   C   2.309  -0.463 -12.312 1.00 . A A .  65 ARG CZ   1 1 
       10 17716 1 1  68 ARG H    H  -0.641  -5.767 -10.243 1.00 . A A .  65 ARG H    1 1 
       10 17717 1 1  68 ARG HA   H   1.095  -3.388 -10.000 1.00 . A A .  65 ARG HA   1 1 
       10 17718 1 1  68 ARG HB2  H  -1.605  -3.790 -11.359 1.00 . A A .  65 ARG HB2  1 1 
       10 17719 1 1  68 ARG HB3  H  -0.818  -2.223 -11.207 1.00 . A A .  65 ARG HB3  1 1 
       10 17720 1 1  68 ARG HD2  H   2.132  -3.217 -11.889 1.00 . A A .  65 ARG HD2  1 1 
       10 17721 1 1  68 ARG HD3  H   1.925  -2.944 -13.622 1.00 . A A .  65 ARG HD3  1 1 
       10 17722 1 1  68 ARG HE   H   0.397  -1.031 -12.262 1.00 . A A .  65 ARG HE   1 1 
       10 17723 1 1  68 ARG HG2  H   0.318  -4.616 -12.695 1.00 . A A .  65 ARG HG2  1 1 
       10 17724 1 1  68 ARG HG3  H  -0.484  -3.225 -13.438 1.00 . A A .  65 ARG HG3  1 1 
       10 17725 1 1  68 ARG HH11 H   3.788  -1.761 -12.799 1.00 . A A .  65 ARG HH11 1 1 
       10 17726 1 1  68 ARG HH12 H   4.308  -0.143 -12.459 1.00 . A A .  65 ARG HH12 1 1 
       10 17727 1 1  68 ARG HH21 H   1.069   1.074 -11.858 1.00 . A A .  65 ARG HH21 1 1 
       10 17728 1 1  68 ARG HH22 H   2.754   1.479 -11.961 1.00 . A A .  65 ARG HH22 1 1 
       10 17729 1 1  68 ARG N    N   0.151  -5.265  -9.974 1.00 . A A .  65 ARG N    1 1 
       10 17730 1 1  68 ARG NE   N   1.314  -1.355 -12.397 1.00 . A A .  65 ARG NE   1 1 
       10 17731 1 1  68 ARG NH1  N   3.569  -0.816 -12.546 1.00 . A A .  65 ARG NH1  1 1 
       10 17732 1 1  68 ARG NH2  N   2.022   0.796 -12.017 1.00 . A A .  65 ARG NH2  1 1 
       10 17733 1 1  68 ARG O    O  -0.878  -2.015  -8.646 1.00 . A A .  65 ARG O    1 1 
       10 17734 1 1  69 ALA C    C  -0.991  -4.819  -5.446 1.00 . A A .  66 ALA C    1 1 
       10 17735 1 1  69 ALA CA   C  -1.447  -3.759  -6.454 1.00 . A A .  66 ALA CA   1 1 
       10 17736 1 1  69 ALA CB   C  -2.982  -3.620  -6.452 1.00 . A A .  66 ALA CB   1 1 
       10 17737 1 1  69 ALA H    H  -0.816  -5.071  -7.987 1.00 . A A .  66 ALA H    1 1 
       10 17738 1 1  69 ALA HA   H  -1.013  -2.801  -6.167 1.00 . A A .  66 ALA HA   1 1 
       10 17739 1 1  69 ALA HB1  H  -3.280  -2.875  -7.178 1.00 . A A .  66 ALA HB1  1 1 
       10 17740 1 1  69 ALA HB2  H  -3.327  -3.318  -5.471 1.00 . A A .  66 ALA HB2  1 1 
       10 17741 1 1  69 ALA HB3  H  -3.434  -4.571  -6.713 1.00 . A A .  66 ALA HB3  1 1 
       10 17742 1 1  69 ALA N    N  -0.936  -4.117  -7.789 1.00 . A A .  66 ALA N    1 1 
       10 17743 1 1  69 ALA O    O  -0.630  -5.942  -5.832 1.00 . A A .  66 ALA O    1 1 
       10 17744 1 1  70 GLU C    C  -1.945  -6.094  -2.591 1.00 . A A .  67 GLU C    1 1 
       10 17745 1 1  70 GLU CA   C  -0.668  -5.366  -3.050 1.00 . A A .  67 GLU CA   1 1 
       10 17746 1 1  70 GLU CB   C   0.007  -4.623  -1.846 1.00 . A A .  67 GLU CB   1 1 
       10 17747 1 1  70 GLU CD   C  -0.972  -2.224  -1.970 1.00 . A A .  67 GLU CD   1 1 
       10 17748 1 1  70 GLU CG   C  -0.839  -3.524  -1.148 1.00 . A A .  67 GLU CG   1 1 
       10 17749 1 1  70 GLU H    H  -1.225  -3.522  -3.951 1.00 . A A .  67 GLU H    1 1 
       10 17750 1 1  70 GLU HA   H   0.032  -6.111  -3.430 1.00 . A A .  67 GLU HA   1 1 
       10 17751 1 1  70 GLU HB2  H   0.273  -5.359  -1.092 1.00 . A A .  67 GLU HB2  1 1 
       10 17752 1 1  70 GLU HB3  H   0.925  -4.163  -2.201 1.00 . A A .  67 GLU HB3  1 1 
       10 17753 1 1  70 GLU HG2  H  -1.830  -3.925  -0.954 1.00 . A A .  67 GLU HG2  1 1 
       10 17754 1 1  70 GLU HG3  H  -0.377  -3.283  -0.194 1.00 . A A .  67 GLU HG3  1 1 
       10 17755 1 1  70 GLU N    N  -0.986  -4.445  -4.162 1.00 . A A .  67 GLU N    1 1 
       10 17756 1 1  70 GLU O    O  -3.066  -5.613  -2.822 1.00 . A A .  67 GLU O    1 1 
       10 17757 1 1  70 GLU OE1  O  -0.024  -1.413  -1.963 1.00 . A A .  67 GLU OE1  1 1 
       10 17758 1 1  70 GLU OE2  O  -2.002  -2.035  -2.658 1.00 . A A .  67 GLU OE2  1 1 
       10 17759 1 1  71 ARG C    C  -3.458  -7.346  -0.162 1.00 . A A .  68 ARG C    1 1 
       10 17760 1 1  71 ARG CA   C  -2.860  -8.058  -1.397 1.00 . A A .  68 ARG CA   1 1 
       10 17761 1 1  71 ARG CB   C  -2.377  -9.500  -1.042 1.00 . A A .  68 ARG CB   1 1 
       10 17762 1 1  71 ARG CD   C  -0.660 -11.024   0.135 1.00 . A A .  68 ARG CD   1 1 
       10 17763 1 1  71 ARG CG   C  -1.108  -9.576  -0.148 1.00 . A A .  68 ARG CG   1 1 
       10 17764 1 1  71 ARG CZ   C   0.696 -12.325  -1.549 1.00 . A A .  68 ARG CZ   1 1 
       10 17765 1 1  71 ARG H    H  -0.845  -7.603  -1.878 1.00 . A A .  68 ARG H    1 1 
       10 17766 1 1  71 ARG HA   H  -3.631  -8.133  -2.165 1.00 . A A .  68 ARG HA   1 1 
       10 17767 1 1  71 ARG HB2  H  -3.182 -10.022  -0.532 1.00 . A A .  68 ARG HB2  1 1 
       10 17768 1 1  71 ARG HB3  H  -2.168 -10.026  -1.968 1.00 . A A .  68 ARG HB3  1 1 
       10 17769 1 1  71 ARG HD2  H   0.265 -11.003   0.704 1.00 . A A .  68 ARG HD2  1 1 
       10 17770 1 1  71 ARG HD3  H  -1.424 -11.519   0.723 1.00 . A A .  68 ARG HD3  1 1 
       10 17771 1 1  71 ARG HE   H  -1.253 -11.898  -1.684 1.00 . A A .  68 ARG HE   1 1 
       10 17772 1 1  71 ARG HG2  H  -0.298  -9.055  -0.647 1.00 . A A .  68 ARG HG2  1 1 
       10 17773 1 1  71 ARG HG3  H  -1.316  -9.080   0.796 1.00 . A A .  68 ARG HG3  1 1 
       10 17774 1 1  71 ARG HH11 H   1.808 -11.728   0.035 1.00 . A A .  68 ARG HH11 1 1 
       10 17775 1 1  71 ARG HH12 H   2.667 -12.617  -1.177 1.00 . A A .  68 ARG HH12 1 1 
       10 17776 1 1  71 ARG HH21 H  -0.115 -13.069  -3.248 1.00 . A A .  68 ARG HH21 1 1 
       10 17777 1 1  71 ARG HH22 H   1.577 -13.383  -3.035 1.00 . A A .  68 ARG HH22 1 1 
       10 17778 1 1  71 ARG N    N  -1.758  -7.263  -1.961 1.00 . A A .  68 ARG N    1 1 
       10 17779 1 1  71 ARG NE   N  -0.459 -11.786  -1.119 1.00 . A A .  68 ARG NE   1 1 
       10 17780 1 1  71 ARG NH1  N   1.811 -12.215  -0.840 1.00 . A A .  68 ARG NH1  1 1 
       10 17781 1 1  71 ARG NH2  N   0.722 -12.978  -2.702 1.00 . A A .  68 ARG NH2  1 1 
       10 17782 1 1  71 ARG O    O  -2.761  -7.110   0.833 1.00 . A A .  68 ARG O    1 1 
       10 17783 1 1  72 ARG C    C  -6.058  -7.530   1.695 1.00 . A A .  69 ARG C    1 1 
       10 17784 1 1  72 ARG CA   C  -5.502  -6.386   0.846 1.00 . A A .  69 ARG CA   1 1 
       10 17785 1 1  72 ARG CB   C  -6.623  -5.489   0.274 1.00 . A A .  69 ARG CB   1 1 
       10 17786 1 1  72 ARG CD   C  -8.377  -3.681   0.625 1.00 . A A .  69 ARG CD   1 1 
       10 17787 1 1  72 ARG CG   C  -7.436  -4.687   1.306 1.00 . A A .  69 ARG CG   1 1 
       10 17788 1 1  72 ARG CZ   C  -7.885  -2.335  -1.439 1.00 . A A .  69 ARG CZ   1 1 
       10 17789 1 1  72 ARG H    H  -5.214  -7.096  -1.107 1.00 . A A .  69 ARG H    1 1 
       10 17790 1 1  72 ARG HA   H  -4.828  -5.782   1.449 1.00 . A A .  69 ARG HA   1 1 
       10 17791 1 1  72 ARG HB2  H  -6.170  -4.780  -0.415 1.00 . A A .  69 ARG HB2  1 1 
       10 17792 1 1  72 ARG HB3  H  -7.311  -6.112  -0.291 1.00 . A A .  69 ARG HB3  1 1 
       10 17793 1 1  72 ARG HD2  H  -9.075  -4.217  -0.014 1.00 . A A .  69 ARG HD2  1 1 
       10 17794 1 1  72 ARG HD3  H  -8.934  -3.152   1.388 1.00 . A A .  69 ARG HD3  1 1 
       10 17795 1 1  72 ARG HE   H  -6.842  -2.281   0.267 1.00 . A A .  69 ARG HE   1 1 
       10 17796 1 1  72 ARG HG2  H  -8.022  -5.375   1.907 1.00 . A A .  69 ARG HG2  1 1 
       10 17797 1 1  72 ARG HG3  H  -6.750  -4.146   1.950 1.00 . A A .  69 ARG HG3  1 1 
       10 17798 1 1  72 ARG HH11 H  -9.506  -3.528  -1.632 1.00 . A A .  69 ARG HH11 1 1 
       10 17799 1 1  72 ARG HH12 H  -9.103  -2.591  -3.031 1.00 . A A .  69 ARG HH12 1 1 
       10 17800 1 1  72 ARG HH21 H  -6.313  -1.068  -1.579 1.00 . A A .  69 ARG HH21 1 1 
       10 17801 1 1  72 ARG HH22 H  -7.303  -1.183  -2.998 1.00 . A A .  69 ARG HH22 1 1 
       10 17802 1 1  72 ARG N    N  -4.745  -6.966  -0.261 1.00 . A A .  69 ARG N    1 1 
       10 17803 1 1  72 ARG NE   N  -7.617  -2.694  -0.173 1.00 . A A .  69 ARG NE   1 1 
       10 17804 1 1  72 ARG NH1  N  -8.915  -2.857  -2.084 1.00 . A A .  69 ARG NH1  1 1 
       10 17805 1 1  72 ARG NH2  N  -7.107  -1.460  -2.054 1.00 . A A .  69 ARG NH2  1 1 
       10 17806 1 1  72 ARG O    O  -6.242  -8.646   1.193 1.00 . A A .  69 ARG O    1 1 
       10 17807 1 1  73 PHE C    C  -8.159  -8.318   4.195 1.00 . A A .  70 PHE C    1 1 
       10 17808 1 1  73 PHE CA   C  -6.661  -8.302   3.950 1.00 . A A .  70 PHE CA   1 1 
       10 17809 1 1  73 PHE CB   C  -5.857  -8.086   5.266 1.00 . A A .  70 PHE CB   1 1 
       10 17810 1 1  73 PHE CD1  C  -3.617  -8.300   4.087 1.00 . A A .  70 PHE CD1  1 1 
       10 17811 1 1  73 PHE CD2  C  -3.888  -9.378   6.203 1.00 . A A .  70 PHE CD2  1 1 
       10 17812 1 1  73 PHE CE1  C  -2.336  -8.778   4.000 1.00 . A A .  70 PHE CE1  1 1 
       10 17813 1 1  73 PHE CE2  C  -2.604  -9.847   6.115 1.00 . A A .  70 PHE CE2  1 1 
       10 17814 1 1  73 PHE CG   C  -4.423  -8.592   5.190 1.00 . A A .  70 PHE CG   1 1 
       10 17815 1 1  73 PHE CZ   C  -1.829  -9.549   5.010 1.00 . A A .  70 PHE CZ   1 1 
       10 17816 1 1  73 PHE H    H  -6.262  -6.333   3.282 1.00 . A A .  70 PHE H    1 1 
       10 17817 1 1  73 PHE HA   H  -6.391  -9.271   3.532 1.00 . A A .  70 PHE HA   1 1 
       10 17818 1 1  73 PHE HB2  H  -5.824  -7.026   5.500 1.00 . A A .  70 PHE HB2  1 1 
       10 17819 1 1  73 PHE HB3  H  -6.353  -8.605   6.081 1.00 . A A .  70 PHE HB3  1 1 
       10 17820 1 1  73 PHE HD1  H  -4.012  -7.687   3.287 1.00 . A A .  70 PHE HD1  1 1 
       10 17821 1 1  73 PHE HD2  H  -4.490  -9.614   7.071 1.00 . A A .  70 PHE HD2  1 1 
       10 17822 1 1  73 PHE HE1  H  -1.725  -8.544   3.135 1.00 . A A .  70 PHE HE1  1 1 
       10 17823 1 1  73 PHE HE2  H  -2.198 -10.462   6.911 1.00 . A A .  70 PHE HE2  1 1 
       10 17824 1 1  73 PHE HZ   H  -0.819  -9.928   4.943 1.00 . A A .  70 PHE HZ   1 1 
       10 17825 1 1  73 PHE N    N  -6.305  -7.264   2.975 1.00 . A A .  70 PHE N    1 1 
       10 17826 1 1  73 PHE O    O  -8.896  -7.520   3.634 1.00 . A A .  70 PHE O    1 1 
       10 17827 1 1  74 GLU C    C  -9.941  -9.898   6.878 1.00 . A A .  71 GLU C    1 1 
       10 17828 1 1  74 GLU CA   C  -9.968  -9.489   5.415 1.00 . A A .  71 GLU CA   1 1 
       10 17829 1 1  74 GLU CB   C -10.669 -10.597   4.593 1.00 . A A .  71 GLU CB   1 1 
       10 17830 1 1  74 GLU CD   C -10.801 -13.091   4.030 1.00 . A A .  71 GLU CD   1 1 
       10 17831 1 1  74 GLU CG   C  -9.966 -11.972   4.652 1.00 . A A .  71 GLU CG   1 1 
       10 17832 1 1  74 GLU H    H  -7.928  -9.945   5.283 1.00 . A A .  71 GLU H    1 1 
       10 17833 1 1  74 GLU HA   H -10.514  -8.552   5.313 1.00 . A A .  71 GLU HA   1 1 
       10 17834 1 1  74 GLU HB2  H -11.686 -10.713   4.958 1.00 . A A .  71 GLU HB2  1 1 
       10 17835 1 1  74 GLU HB3  H -10.714 -10.283   3.554 1.00 . A A .  71 GLU HB3  1 1 
       10 17836 1 1  74 GLU HG2  H  -9.017 -11.904   4.123 1.00 . A A .  71 GLU HG2  1 1 
       10 17837 1 1  74 GLU HG3  H  -9.761 -12.218   5.692 1.00 . A A .  71 GLU HG3  1 1 
       10 17838 1 1  74 GLU N    N  -8.585  -9.299   4.973 1.00 . A A .  71 GLU N    1 1 
       10 17839 1 1  74 GLU O    O  -8.881 -10.233   7.411 1.00 . A A .  71 GLU O    1 1 
       10 17840 1 1  74 GLU OE1  O -10.746 -13.282   2.798 1.00 . A A .  71 GLU OE1  1 1 
       10 17841 1 1  74 GLU OE2  O -11.518 -13.792   4.776 1.00 . A A .  71 GLU OE2  1 1 
       10 17842 1 1  75 THR C    C -11.706 -11.798   8.907 1.00 . A A .  72 THR C    1 1 
       10 17843 1 1  75 THR CA   C -11.244 -10.326   8.893 1.00 . A A .  72 THR CA   1 1 
       10 17844 1 1  75 THR CB   C -12.251  -9.406   9.640 1.00 . A A .  72 THR CB   1 1 
       10 17845 1 1  75 THR CG2  C -12.261  -9.655  11.156 1.00 . A A .  72 THR CG2  1 1 
       10 17846 1 1  75 THR H    H -11.896  -9.575   7.039 1.00 . A A .  72 THR H    1 1 
       10 17847 1 1  75 THR HA   H -10.274 -10.239   9.389 1.00 . A A .  72 THR HA   1 1 
       10 17848 1 1  75 THR HB   H -13.249  -9.573   9.245 1.00 . A A .  72 THR HB   1 1 
       10 17849 1 1  75 THR HG1  H -11.421  -7.692  10.156 1.00 . A A .  72 THR HG1  1 1 
       10 17850 1 1  75 THR HG21 H -11.276  -9.464  11.563 1.00 . A A .  72 THR HG21 1 1 
       10 17851 1 1  75 THR HG22 H -12.536 -10.685  11.359 1.00 . A A .  72 THR HG22 1 1 
       10 17852 1 1  75 THR HG23 H -12.978  -8.997  11.631 1.00 . A A .  72 THR HG23 1 1 
       10 17853 1 1  75 THR N    N -11.101  -9.886   7.514 1.00 . A A .  72 THR N    1 1 
       10 17854 1 1  75 THR O    O -12.844 -12.095   8.520 1.00 . A A .  72 THR O    1 1 
       10 17855 1 1  75 THR OG1  O -11.884  -8.044   9.391 1.00 . A A .  72 THR OG1  1 1 
       10 17856 1 1  76 ARG C    C -12.070 -14.308  10.651 1.00 . A A .  73 ARG C    1 1 
       10 17857 1 1  76 ARG CA   C -11.108 -14.143   9.462 1.00 . A A .  73 ARG CA   1 1 
       10 17858 1 1  76 ARG CB   C  -9.808 -14.979   9.689 1.00 . A A .  73 ARG CB   1 1 
       10 17859 1 1  76 ARG CD   C  -9.613 -15.900   7.284 1.00 . A A .  73 ARG CD   1 1 
       10 17860 1 1  76 ARG CG   C  -8.902 -15.162   8.446 1.00 . A A .  73 ARG CG   1 1 
       10 17861 1 1  76 ARG CZ   C  -8.554 -16.567   5.091 1.00 . A A .  73 ARG CZ   1 1 
       10 17862 1 1  76 ARG H    H  -9.878 -12.416   9.480 1.00 . A A .  73 ARG H    1 1 
       10 17863 1 1  76 ARG HA   H -11.602 -14.491   8.556 1.00 . A A .  73 ARG HA   1 1 
       10 17864 1 1  76 ARG HB2  H  -9.217 -14.497  10.462 1.00 . A A .  73 ARG HB2  1 1 
       10 17865 1 1  76 ARG HB3  H -10.085 -15.969  10.047 1.00 . A A .  73 ARG HB3  1 1 
       10 17866 1 1  76 ARG HD2  H -10.324 -16.607   7.696 1.00 . A A .  73 ARG HD2  1 1 
       10 17867 1 1  76 ARG HD3  H -10.149 -15.173   6.677 1.00 . A A .  73 ARG HD3  1 1 
       10 17868 1 1  76 ARG HE   H  -8.091 -17.307   6.890 1.00 . A A .  73 ARG HE   1 1 
       10 17869 1 1  76 ARG HG2  H  -8.585 -14.185   8.096 1.00 . A A .  73 ARG HG2  1 1 
       10 17870 1 1  76 ARG HG3  H  -8.025 -15.730   8.741 1.00 . A A .  73 ARG HG3  1 1 
       10 17871 1 1  76 ARG HH11 H  -9.971 -15.146   4.851 1.00 . A A .  73 ARG HH11 1 1 
       10 17872 1 1  76 ARG HH12 H  -9.193 -15.672   3.395 1.00 . A A .  73 ARG HH12 1 1 
       10 17873 1 1  76 ARG HH21 H  -7.128 -17.995   4.968 1.00 . A A .  73 ARG HH21 1 1 
       10 17874 1 1  76 ARG HH22 H  -7.609 -17.291   3.455 1.00 . A A .  73 ARG HH22 1 1 
       10 17875 1 1  76 ARG N    N -10.791 -12.716   9.289 1.00 . A A .  73 ARG N    1 1 
       10 17876 1 1  76 ARG NE   N  -8.667 -16.657   6.428 1.00 . A A .  73 ARG NE   1 1 
       10 17877 1 1  76 ARG NH1  N  -9.298 -15.729   4.391 1.00 . A A .  73 ARG NH1  1 1 
       10 17878 1 1  76 ARG NH2  N  -7.692 -17.341   4.456 1.00 . A A .  73 ARG NH2  1 1 
       10 17879 1 1  76 ARG O    O -13.203 -14.768  10.489 1.00 . A A .  73 ARG O    1 1 
       10 17880 1 1  77 LEU C    C -12.470 -12.585  13.723 1.00 . A A .  74 LEU C    1 1 
       10 17881 1 1  77 LEU CA   C -12.372 -13.982  13.100 1.00 . A A .  74 LEU CA   1 1 
       10 17882 1 1  77 LEU CB   C -11.684 -14.985  14.058 1.00 . A A .  74 LEU CB   1 1 
       10 17883 1 1  77 LEU CD1  C -10.662 -17.311  14.404 1.00 . A A .  74 LEU CD1  1 1 
       10 17884 1 1  77 LEU CD2  C -12.979 -17.095  13.372 1.00 . A A .  74 LEU CD2  1 1 
       10 17885 1 1  77 LEU CG   C -11.579 -16.452  13.522 1.00 . A A .  74 LEU CG   1 1 
       10 17886 1 1  77 LEU H    H -10.691 -13.528  11.884 1.00 . A A .  74 LEU H    1 1 
       10 17887 1 1  77 LEU HA   H -13.378 -14.335  12.873 1.00 . A A .  74 LEU HA   1 1 
       10 17888 1 1  77 LEU HB2  H -10.680 -14.622  14.264 1.00 . A A .  74 LEU HB2  1 1 
       10 17889 1 1  77 LEU HB3  H -12.235 -15.005  14.994 1.00 . A A .  74 LEU HB3  1 1 
       10 17890 1 1  77 LEU HD11 H -10.591 -18.310  13.995 1.00 . A A .  74 LEU HD11 1 1 
       10 17891 1 1  77 LEU HD12 H -11.054 -17.364  15.413 1.00 . A A .  74 LEU HD12 1 1 
       10 17892 1 1  77 LEU HD13 H  -9.672 -16.871  14.429 1.00 . A A .  74 LEU HD13 1 1 
       10 17893 1 1  77 LEU HD21 H -13.575 -16.509  12.686 1.00 . A A .  74 LEU HD21 1 1 
       10 17894 1 1  77 LEU HD22 H -13.476 -17.132  14.334 1.00 . A A .  74 LEU HD22 1 1 
       10 17895 1 1  77 LEU HD23 H -12.881 -18.103  12.984 1.00 . A A .  74 LEU HD23 1 1 
       10 17896 1 1  77 LEU HG   H -11.129 -16.424  12.533 1.00 . A A .  74 LEU HG   1 1 
       10 17897 1 1  77 LEU N    N -11.599 -13.906  11.843 1.00 . A A .  74 LEU N    1 1 
       10 17898 1 1  77 LEU O    O -11.612 -11.748  13.475 1.00 . A A .  74 LEU O    1 1 
       10 17899 1 1  78 ALA C    C -14.371 -11.072  16.499 1.00 . A A .  75 ALA C    1 1 
       10 17900 1 1  78 ALA CA   C -13.773 -10.991  15.087 1.00 . A A .  75 ALA CA   1 1 
       10 17901 1 1  78 ALA CB   C -14.705 -10.205  14.146 1.00 . A A .  75 ALA CB   1 1 
       10 17902 1 1  78 ALA H    H -14.121 -13.064  14.759 1.00 . A A .  75 ALA H    1 1 
       10 17903 1 1  78 ALA HA   H -12.826 -10.457  15.141 1.00 . A A .  75 ALA HA   1 1 
       10 17904 1 1  78 ALA HB1  H -14.843  -9.199  14.521 1.00 . A A .  75 ALA HB1  1 1 
       10 17905 1 1  78 ALA HB2  H -15.669 -10.698  14.084 1.00 . A A .  75 ALA HB2  1 1 
       10 17906 1 1  78 ALA HB3  H -14.268 -10.159  13.157 1.00 . A A .  75 ALA HB3  1 1 
       10 17907 1 1  78 ALA N    N -13.508 -12.333  14.533 1.00 . A A .  75 ALA N    1 1 
       10 17908 1 1  78 ALA O    O -15.457 -11.627  16.685 1.00 . A A .  75 ALA O    1 1 
       10 17909 1 1  79 GLY C    C -14.270 -11.759  19.557 1.00 . A A .  76 GLY C    1 1 
       10 17910 1 1  79 GLY CA   C -14.105 -10.411  18.871 1.00 . A A .  76 GLY CA   1 1 
       10 17911 1 1  79 GLY H    H -12.737 -10.202  17.265 1.00 . A A .  76 GLY H    1 1 
       10 17912 1 1  79 GLY HA2  H -13.386  -9.827  19.431 1.00 . A A .  76 GLY HA2  1 1 
       10 17913 1 1  79 GLY HA3  H -15.053  -9.887  18.882 1.00 . A A .  76 GLY HA3  1 1 
       10 17914 1 1  79 GLY N    N -13.632 -10.523  17.485 1.00 . A A .  76 GLY N    1 1 
       10 17915 1 1  79 GLY O    O -15.130 -11.923  20.418 1.00 . A A .  76 GLY O    1 1 
       10 17916 1 1  80 VAL C    C -12.356 -14.285  20.751 1.00 . A A .  77 VAL C    1 1 
       10 17917 1 1  80 VAL CA   C -13.452 -14.103  19.678 1.00 . A A .  77 VAL CA   1 1 
       10 17918 1 1  80 VAL CB   C -13.275 -15.125  18.488 1.00 . A A .  77 VAL CB   1 1 
       10 17919 1 1  80 VAL CG1  C -14.411 -14.972  17.445 1.00 . A A .  77 VAL CG1  1 1 
       10 17920 1 1  80 VAL CG2  C -11.890 -14.986  17.812 1.00 . A A .  77 VAL CG2  1 1 
       10 17921 1 1  80 VAL H    H -12.725 -12.475  18.526 1.00 . A A .  77 VAL H    1 1 
       10 17922 1 1  80 VAL HA   H -14.422 -14.279  20.141 1.00 . A A .  77 VAL HA   1 1 
       10 17923 1 1  80 VAL HB   H -13.344 -16.128  18.906 1.00 . A A .  77 VAL HB   1 1 
       10 17924 1 1  80 VAL HG11 H -15.370 -15.143  17.917 1.00 . A A .  77 VAL HG11 1 1 
       10 17925 1 1  80 VAL HG12 H -14.276 -15.691  16.646 1.00 . A A .  77 VAL HG12 1 1 
       10 17926 1 1  80 VAL HG13 H -14.392 -13.970  17.028 1.00 . A A .  77 VAL HG13 1 1 
       10 17927 1 1  80 VAL HG21 H -11.106 -15.177  18.536 1.00 . A A .  77 VAL HG21 1 1 
       10 17928 1 1  80 VAL HG22 H -11.772 -13.984  17.420 1.00 . A A .  77 VAL HG22 1 1 
       10 17929 1 1  80 VAL HG23 H -11.802 -15.698  16.998 1.00 . A A .  77 VAL HG23 1 1 
       10 17930 1 1  80 VAL N    N -13.422 -12.716  19.170 1.00 . A A .  77 VAL N    1 1 
       10 17931 1 1  80 VAL O    O -11.817 -13.298  21.249 1.00 . A A .  77 VAL O    1 1 
       10 17932 1 1  81 GLU C    C  -9.750 -16.454  21.366 1.00 . A A .  78 GLU C    1 1 
       10 17933 1 1  81 GLU CA   C -10.962 -15.833  22.096 1.00 . A A .  78 GLU CA   1 1 
       10 17934 1 1  81 GLU CB   C -11.475 -16.772  23.219 1.00 . A A .  78 GLU CB   1 1 
       10 17935 1 1  81 GLU CD   C -12.323 -19.103  23.885 1.00 . A A .  78 GLU CD   1 1 
       10 17936 1 1  81 GLU CG   C -11.930 -18.161  22.735 1.00 . A A .  78 GLU CG   1 1 
       10 17937 1 1  81 GLU H    H -12.586 -16.277  20.787 1.00 . A A .  78 GLU H    1 1 
       10 17938 1 1  81 GLU HA   H -10.639 -14.903  22.549 1.00 . A A .  78 GLU HA   1 1 
       10 17939 1 1  81 GLU HB2  H -10.683 -16.910  23.948 1.00 . A A .  78 GLU HB2  1 1 
       10 17940 1 1  81 GLU HB3  H -12.315 -16.295  23.717 1.00 . A A .  78 GLU HB3  1 1 
       10 17941 1 1  81 GLU HG2  H -12.777 -18.035  22.067 1.00 . A A .  78 GLU HG2  1 1 
       10 17942 1 1  81 GLU HG3  H -11.116 -18.617  22.180 1.00 . A A .  78 GLU HG3  1 1 
       10 17943 1 1  81 GLU N    N -12.058 -15.534  21.142 1.00 . A A .  78 GLU N    1 1 
       10 17944 1 1  81 GLU O    O  -9.852 -16.846  20.196 1.00 . A A .  78 GLU O    1 1 
       10 17945 1 1  81 GLU OE1  O -11.453 -19.405  24.731 1.00 . A A .  78 GLU OE1  1 1 
       10 17946 1 1  81 GLU OE2  O -13.484 -19.560  23.943 1.00 . A A .  78 GLU OE2  1 1 
       10 17947 1 1  82 GLY C    C  -7.464 -18.609  21.134 1.00 . A A .  79 GLY C    1 1 
       10 17948 1 1  82 GLY CA   C  -7.370 -17.144  21.561 1.00 . A A .  79 GLY CA   1 1 
       10 17949 1 1  82 GLY H    H  -8.639 -16.272  23.028 1.00 . A A .  79 GLY H    1 1 
       10 17950 1 1  82 GLY HA2  H  -7.066 -16.540  20.707 1.00 . A A .  79 GLY HA2  1 1 
       10 17951 1 1  82 GLY HA3  H  -6.610 -17.066  22.322 1.00 . A A .  79 GLY HA3  1 1 
       10 17952 1 1  82 GLY N    N  -8.623 -16.583  22.100 1.00 . A A .  79 GLY N    1 1 
       10 17953 1 1  82 GLY O    O  -6.682 -19.065  20.293 1.00 . A A .  79 GLY O    1 1 
       10 17954 1 1  83 GLU C    C  -9.194 -20.782  19.868 1.00 . A A .  80 GLU C    1 1 
       10 17955 1 1  83 GLU CA   C  -8.763 -20.721  21.344 1.00 . A A .  80 GLU CA   1 1 
       10 17956 1 1  83 GLU CB   C  -9.910 -21.241  22.246 1.00 . A A .  80 GLU CB   1 1 
       10 17957 1 1  83 GLU CD   C  -9.243 -23.712  22.424 1.00 . A A .  80 GLU CD   1 1 
       10 17958 1 1  83 GLU CG   C -10.331 -22.705  22.029 1.00 . A A .  80 GLU CG   1 1 
       10 17959 1 1  83 GLU H    H  -8.945 -18.916  22.447 1.00 . A A .  80 GLU H    1 1 
       10 17960 1 1  83 GLU HA   H  -7.880 -21.332  21.489 1.00 . A A .  80 GLU HA   1 1 
       10 17961 1 1  83 GLU HB2  H  -9.612 -21.129  23.281 1.00 . A A .  80 GLU HB2  1 1 
       10 17962 1 1  83 GLU HB3  H -10.786 -20.613  22.081 1.00 . A A .  80 GLU HB3  1 1 
       10 17963 1 1  83 GLU HG2  H -11.216 -22.900  22.626 1.00 . A A .  80 GLU HG2  1 1 
       10 17964 1 1  83 GLU HG3  H -10.588 -22.839  20.978 1.00 . A A .  80 GLU HG3  1 1 
       10 17965 1 1  83 GLU N    N  -8.428 -19.336  21.728 1.00 . A A .  80 GLU N    1 1 
       10 17966 1 1  83 GLU O    O  -8.719 -21.626  19.103 1.00 . A A .  80 GLU O    1 1 
       10 17967 1 1  83 GLU OE1  O  -8.998 -23.884  23.641 1.00 . A A .  80 GLU OE1  1 1 
       10 17968 1 1  83 GLU OE2  O  -8.631 -24.336  21.528 1.00 . A A .  80 GLU OE2  1 1 
       10 17969 1 1  84 GLU C    C  -9.518 -19.297  17.135 1.00 . A A .  81 GLU C    1 1 
       10 17970 1 1  84 GLU CA   C -10.605 -19.746  18.118 1.00 . A A .  81 GLU CA   1 1 
       10 17971 1 1  84 GLU CB   C -11.797 -18.765  18.081 1.00 . A A .  81 GLU CB   1 1 
       10 17972 1 1  84 GLU CD   C -13.493 -20.512  18.906 1.00 . A A .  81 GLU CD   1 1 
       10 17973 1 1  84 GLU CG   C -12.921 -19.097  19.080 1.00 . A A .  81 GLU CG   1 1 
       10 17974 1 1  84 GLU H    H -10.370 -19.185  20.146 1.00 . A A .  81 GLU H    1 1 
       10 17975 1 1  84 GLU HA   H -10.953 -20.734  17.827 1.00 . A A .  81 GLU HA   1 1 
       10 17976 1 1  84 GLU HB2  H -11.434 -17.764  18.304 1.00 . A A .  81 GLU HB2  1 1 
       10 17977 1 1  84 GLU HB3  H -12.220 -18.761  17.080 1.00 . A A .  81 GLU HB3  1 1 
       10 17978 1 1  84 GLU HG2  H -12.526 -18.991  20.087 1.00 . A A .  81 GLU HG2  1 1 
       10 17979 1 1  84 GLU HG3  H -13.724 -18.381  18.949 1.00 . A A .  81 GLU HG3  1 1 
       10 17980 1 1  84 GLU N    N -10.074 -19.843  19.486 1.00 . A A .  81 GLU N    1 1 
       10 17981 1 1  84 GLU O    O  -9.445 -19.804  16.005 1.00 . A A .  81 GLU O    1 1 
       10 17982 1 1  84 GLU OE1  O -14.213 -20.750  17.915 1.00 . A A .  81 GLU OE1  1 1 
       10 17983 1 1  84 GLU OE2  O -13.210 -21.396  19.747 1.00 . A A .  81 GLU OE2  1 1 
       10 17984 1 1  85 ILE C    C  -6.609 -18.966  16.382 1.00 . A A .  82 ILE C    1 1 
       10 17985 1 1  85 ILE CA   C  -7.557 -17.819  16.793 1.00 . A A .  82 ILE CA   1 1 
       10 17986 1 1  85 ILE CB   C  -6.765 -16.698  17.574 1.00 . A A .  82 ILE CB   1 1 
       10 17987 1 1  85 ILE CD1  C  -8.399 -14.786  16.893 1.00 . A A .  82 ILE CD1  1 1 
       10 17988 1 1  85 ILE CG1  C  -7.709 -15.531  18.023 1.00 . A A .  82 ILE CG1  1 1 
       10 17989 1 1  85 ILE CG2  C  -5.579 -16.150  16.741 1.00 . A A .  82 ILE CG2  1 1 
       10 17990 1 1  85 ILE H    H  -8.808 -18.006  18.495 1.00 . A A .  82 ILE H    1 1 
       10 17991 1 1  85 ILE HA   H  -7.981 -17.375  15.895 1.00 . A A .  82 ILE HA   1 1 
       10 17992 1 1  85 ILE HB   H  -6.349 -17.162  18.467 1.00 . A A .  82 ILE HB   1 1 
       10 17993 1 1  85 ILE HD11 H  -9.016 -13.999  17.307 1.00 . A A .  82 ILE HD11 1 1 
       10 17994 1 1  85 ILE HD12 H  -9.021 -15.467  16.330 1.00 . A A .  82 ILE HD12 1 1 
       10 17995 1 1  85 ILE HD13 H  -7.657 -14.350  16.239 1.00 . A A .  82 ILE HD13 1 1 
       10 17996 1 1  85 ILE HG12 H  -8.486 -15.927  18.664 1.00 . A A .  82 ILE HG12 1 1 
       10 17997 1 1  85 ILE HG13 H  -7.135 -14.805  18.591 1.00 . A A .  82 ILE HG13 1 1 
       10 17998 1 1  85 ILE HG21 H  -5.947 -15.695  15.829 1.00 . A A .  82 ILE HG21 1 1 
       10 17999 1 1  85 ILE HG22 H  -4.906 -16.959  16.485 1.00 . A A .  82 ILE HG22 1 1 
       10 18000 1 1  85 ILE HG23 H  -5.037 -15.410  17.316 1.00 . A A .  82 ILE HG23 1 1 
       10 18001 1 1  85 ILE N    N  -8.673 -18.353  17.590 1.00 . A A .  82 ILE N    1 1 
       10 18002 1 1  85 ILE O    O  -6.364 -19.179  15.198 1.00 . A A .  82 ILE O    1 1 
       10 18003 1 1  86 ALA C    C  -5.954 -22.033  16.410 1.00 . A A .  83 ALA C    1 1 
       10 18004 1 1  86 ALA CA   C  -5.261 -20.891  17.178 1.00 . A A .  83 ALA CA   1 1 
       10 18005 1 1  86 ALA CB   C  -4.737 -21.387  18.533 1.00 . A A .  83 ALA CB   1 1 
       10 18006 1 1  86 ALA H    H  -6.445 -19.523  18.295 1.00 . A A .  83 ALA H    1 1 
       10 18007 1 1  86 ALA HA   H  -4.410 -20.547  16.595 1.00 . A A .  83 ALA HA   1 1 
       10 18008 1 1  86 ALA HB1  H  -4.034 -22.197  18.384 1.00 . A A .  83 ALA HB1  1 1 
       10 18009 1 1  86 ALA HB2  H  -5.564 -21.736  19.139 1.00 . A A .  83 ALA HB2  1 1 
       10 18010 1 1  86 ALA HB3  H  -4.238 -20.576  19.048 1.00 . A A .  83 ALA HB3  1 1 
       10 18011 1 1  86 ALA N    N  -6.161 -19.737  17.381 1.00 . A A .  83 ALA N    1 1 
       10 18012 1 1  86 ALA O    O  -5.288 -22.804  15.712 1.00 . A A .  83 ALA O    1 1 
       10 18013 1 1  87 ALA C    C  -8.091 -22.907  14.324 1.00 . A A .  84 ALA C    1 1 
       10 18014 1 1  87 ALA CA   C  -8.113 -23.133  15.843 1.00 . A A .  84 ALA CA   1 1 
       10 18015 1 1  87 ALA CB   C  -9.557 -23.125  16.363 1.00 . A A .  84 ALA CB   1 1 
       10 18016 1 1  87 ALA H    H  -7.745 -21.485  17.139 1.00 . A A .  84 ALA H    1 1 
       10 18017 1 1  87 ALA HA   H  -7.688 -24.111  16.057 1.00 . A A .  84 ALA HA   1 1 
       10 18018 1 1  87 ALA HB1  H -10.016 -22.166  16.148 1.00 . A A .  84 ALA HB1  1 1 
       10 18019 1 1  87 ALA HB2  H  -9.558 -23.285  17.432 1.00 . A A .  84 ALA HB2  1 1 
       10 18020 1 1  87 ALA HB3  H -10.127 -23.912  15.883 1.00 . A A .  84 ALA HB3  1 1 
       10 18021 1 1  87 ALA N    N  -7.294 -22.122  16.547 1.00 . A A .  84 ALA N    1 1 
       10 18022 1 1  87 ALA O    O  -8.064 -23.870  13.551 1.00 . A A .  84 ALA O    1 1 
       10 18023 1 1  88 LEU C    C  -6.581 -21.302  11.989 1.00 . A A .  85 LEU C    1 1 
       10 18024 1 1  88 LEU CA   C  -8.031 -21.270  12.479 1.00 . A A .  85 LEU CA   1 1 
       10 18025 1 1  88 LEU CB   C  -8.639 -19.886  12.170 1.00 . A A .  85 LEU CB   1 1 
       10 18026 1 1  88 LEU CD1  C -10.018 -19.239  10.093 1.00 . A A .  85 LEU CD1  1 1 
       10 18027 1 1  88 LEU CD2  C  -7.630 -18.370  10.315 1.00 . A A .  85 LEU CD2  1 1 
       10 18028 1 1  88 LEU CG   C  -8.620 -19.511  10.634 1.00 . A A .  85 LEU CG   1 1 
       10 18029 1 1  88 LEU H    H  -8.174 -20.915  14.567 1.00 . A A .  85 LEU H    1 1 
       10 18030 1 1  88 LEU HA   H  -8.599 -22.018  11.926 1.00 . A A .  85 LEU HA   1 1 
       10 18031 1 1  88 LEU HB2  H  -9.664 -19.878  12.535 1.00 . A A .  85 LEU HB2  1 1 
       10 18032 1 1  88 LEU HB3  H  -8.086 -19.138  12.724 1.00 . A A .  85 LEU HB3  1 1 
       10 18033 1 1  88 LEU HD11 H  -9.958 -19.019   9.040 1.00 . A A .  85 LEU HD11 1 1 
       10 18034 1 1  88 LEU HD12 H -10.465 -18.410  10.621 1.00 . A A .  85 LEU HD12 1 1 
       10 18035 1 1  88 LEU HD13 H -10.618 -20.131  10.238 1.00 . A A .  85 LEU HD13 1 1 
       10 18036 1 1  88 LEU HD21 H  -7.890 -17.482  10.867 1.00 . A A .  85 LEU HD21 1 1 
       10 18037 1 1  88 LEU HD22 H  -7.652 -18.158   9.254 1.00 . A A .  85 LEU HD22 1 1 
       10 18038 1 1  88 LEU HD23 H  -6.624 -18.691  10.586 1.00 . A A .  85 LEU HD23 1 1 
       10 18039 1 1  88 LEU HG   H  -8.266 -20.376  10.080 1.00 . A A .  85 LEU HG   1 1 
       10 18040 1 1  88 LEU N    N  -8.111 -21.627  13.902 1.00 . A A .  85 LEU N    1 1 
       10 18041 1 1  88 LEU O    O  -6.320 -21.754  10.879 1.00 . A A .  85 LEU O    1 1 
       10 18042 1 1  89 LEU C    C  -3.718 -22.262  12.238 1.00 . A A .  86 LEU C    1 1 
       10 18043 1 1  89 LEU CA   C  -4.191 -20.824  12.495 1.00 . A A .  86 LEU CA   1 1 
       10 18044 1 1  89 LEU CB   C  -3.343 -20.159  13.613 1.00 . A A .  86 LEU CB   1 1 
       10 18045 1 1  89 LEU CD1  C  -2.681 -18.071  14.941 1.00 . A A .  86 LEU CD1  1 1 
       10 18046 1 1  89 LEU CD2  C  -3.319 -17.858  12.484 1.00 . A A .  86 LEU CD2  1 1 
       10 18047 1 1  89 LEU CG   C  -3.558 -18.624  13.802 1.00 . A A .  86 LEU CG   1 1 
       10 18048 1 1  89 LEU H    H  -5.927 -20.427  13.675 1.00 . A A .  86 LEU H    1 1 
       10 18049 1 1  89 LEU HA   H  -4.065 -20.257  11.577 1.00 . A A .  86 LEU HA   1 1 
       10 18050 1 1  89 LEU HB2  H  -3.573 -20.657  14.551 1.00 . A A .  86 LEU HB2  1 1 
       10 18051 1 1  89 LEU HB3  H  -2.290 -20.327  13.393 1.00 . A A .  86 LEU HB3  1 1 
       10 18052 1 1  89 LEU HD11 H  -1.633 -18.227  14.712 1.00 . A A .  86 LEU HD11 1 1 
       10 18053 1 1  89 LEU HD12 H  -2.925 -18.579  15.865 1.00 . A A .  86 LEU HD12 1 1 
       10 18054 1 1  89 LEU HD13 H  -2.869 -17.013  15.062 1.00 . A A .  86 LEU HD13 1 1 
       10 18055 1 1  89 LEU HD21 H  -2.307 -18.027  12.136 1.00 . A A .  86 LEU HD21 1 1 
       10 18056 1 1  89 LEU HD22 H  -3.470 -16.799  12.644 1.00 . A A .  86 LEU HD22 1 1 
       10 18057 1 1  89 LEU HD23 H  -4.018 -18.202  11.732 1.00 . A A .  86 LEU HD23 1 1 
       10 18058 1 1  89 LEU HG   H  -4.591 -18.455  14.090 1.00 . A A .  86 LEU HG   1 1 
       10 18059 1 1  89 LEU N    N  -5.641 -20.806  12.821 1.00 . A A .  86 LEU N    1 1 
       10 18060 1 1  89 LEU O    O  -2.793 -22.483  11.460 1.00 . A A .  86 LEU O    1 1 
       10 18061 1 1  90 GLU C    C  -4.673 -25.064  11.269 1.00 . A A .  87 GLU C    1 1 
       10 18062 1 1  90 GLU CA   C  -4.242 -24.649  12.695 1.00 . A A .  87 GLU CA   1 1 
       10 18063 1 1  90 GLU CB   C  -5.096 -25.373  13.764 1.00 . A A .  87 GLU CB   1 1 
       10 18064 1 1  90 GLU CD   C  -3.928 -27.665  13.774 1.00 . A A .  87 GLU CD   1 1 
       10 18065 1 1  90 GLU CG   C  -5.241 -26.878  13.568 1.00 . A A .  87 GLU CG   1 1 
       10 18066 1 1  90 GLU H    H  -5.107 -22.936  13.512 1.00 . A A .  87 GLU H    1 1 
       10 18067 1 1  90 GLU HA   H  -3.196 -24.895  12.843 1.00 . A A .  87 GLU HA   1 1 
       10 18068 1 1  90 GLU HB2  H  -4.658 -25.198  14.740 1.00 . A A .  87 GLU HB2  1 1 
       10 18069 1 1  90 GLU HB3  H  -6.093 -24.941  13.762 1.00 . A A .  87 GLU HB3  1 1 
       10 18070 1 1  90 GLU HG2  H  -5.988 -27.233  14.262 1.00 . A A .  87 GLU HG2  1 1 
       10 18071 1 1  90 GLU HG3  H  -5.603 -27.037  12.561 1.00 . A A .  87 GLU HG3  1 1 
       10 18072 1 1  90 GLU N    N  -4.413 -23.216  12.884 1.00 . A A .  87 GLU N    1 1 
       10 18073 1 1  90 GLU O    O  -3.952 -25.796  10.582 1.00 . A A .  87 GLU O    1 1 
       10 18074 1 1  90 GLU OE1  O  -3.615 -28.021  14.930 1.00 . A A .  87 GLU OE1  1 1 
       10 18075 1 1  90 GLU OE2  O  -3.190 -27.918  12.793 1.00 . A A .  87 GLU OE2  1 1 
       10 18076 1 1  91 ARG C    C  -5.544 -24.329   8.385 1.00 . A A .  88 ARG C    1 1 
       10 18077 1 1  91 ARG CA   C  -6.423 -24.886   9.520 1.00 . A A .  88 ARG CA   1 1 
       10 18078 1 1  91 ARG CB   C  -7.851 -24.295   9.429 1.00 . A A .  88 ARG CB   1 1 
       10 18079 1 1  91 ARG CD   C -10.156 -24.055  10.503 1.00 . A A .  88 ARG CD   1 1 
       10 18080 1 1  91 ARG CG   C  -8.852 -24.866  10.454 1.00 . A A .  88 ARG CG   1 1 
       10 18081 1 1  91 ARG CZ   C -11.582 -22.893   8.801 1.00 . A A .  88 ARG CZ   1 1 
       10 18082 1 1  91 ARG H    H  -6.321 -23.916  11.405 1.00 . A A .  88 ARG H    1 1 
       10 18083 1 1  91 ARG HA   H  -6.481 -25.976   9.434 1.00 . A A .  88 ARG HA   1 1 
       10 18084 1 1  91 ARG HB2  H  -7.788 -23.222   9.578 1.00 . A A .  88 ARG HB2  1 1 
       10 18085 1 1  91 ARG HB3  H  -8.248 -24.481   8.434 1.00 . A A .  88 ARG HB3  1 1 
       10 18086 1 1  91 ARG HD2  H -10.864 -24.570  11.144 1.00 . A A .  88 ARG HD2  1 1 
       10 18087 1 1  91 ARG HD3  H  -9.944 -23.076  10.924 1.00 . A A .  88 ARG HD3  1 1 
       10 18088 1 1  91 ARG HE   H -10.540 -24.573   8.500 1.00 . A A .  88 ARG HE   1 1 
       10 18089 1 1  91 ARG HG2  H  -9.087 -25.892  10.186 1.00 . A A .  88 ARG HG2  1 1 
       10 18090 1 1  91 ARG HG3  H  -8.394 -24.854  11.438 1.00 . A A .  88 ARG HG3  1 1 
       10 18091 1 1  91 ARG HH11 H -11.562 -21.962  10.594 1.00 . A A .  88 ARG HH11 1 1 
       10 18092 1 1  91 ARG HH12 H -12.535 -21.203   9.377 1.00 . A A .  88 ARG HH12 1 1 
       10 18093 1 1  91 ARG HH21 H -11.821 -23.568   6.908 1.00 . A A .  88 ARG HH21 1 1 
       10 18094 1 1  91 ARG HH22 H -12.669 -22.104   7.290 1.00 . A A .  88 ARG HH22 1 1 
       10 18095 1 1  91 ARG N    N  -5.839 -24.556  10.832 1.00 . A A .  88 ARG N    1 1 
       10 18096 1 1  91 ARG NE   N -10.762 -23.891   9.167 1.00 . A A .  88 ARG NE   1 1 
       10 18097 1 1  91 ARG NH1  N -11.918 -21.945   9.659 1.00 . A A .  88 ARG NH1  1 1 
       10 18098 1 1  91 ARG NH2  N -12.064 -22.854   7.569 1.00 . A A .  88 ARG NH2  1 1 
       10 18099 1 1  91 ARG O    O  -5.181 -25.050   7.462 1.00 . A A .  88 ARG O    1 1 
       10 18100 1 1  92 GLU C    C  -2.981 -22.839   7.353 1.00 . A A .  89 GLU C    1 1 
       10 18101 1 1  92 GLU CA   C  -4.418 -22.319   7.475 1.00 . A A .  89 GLU CA   1 1 
       10 18102 1 1  92 GLU CB   C  -4.423 -20.801   7.772 1.00 . A A .  89 GLU CB   1 1 
       10 18103 1 1  92 GLU CD   C  -6.877 -20.464   6.976 1.00 . A A .  89 GLU CD   1 1 
       10 18104 1 1  92 GLU CG   C  -5.813 -20.216   8.062 1.00 . A A .  89 GLU CG   1 1 
       10 18105 1 1  92 GLU H    H  -5.396 -22.583   9.338 1.00 . A A .  89 GLU H    1 1 
       10 18106 1 1  92 GLU HA   H  -4.928 -22.487   6.528 1.00 . A A .  89 GLU HA   1 1 
       10 18107 1 1  92 GLU HB2  H  -3.800 -20.610   8.644 1.00 . A A .  89 GLU HB2  1 1 
       10 18108 1 1  92 GLU HB3  H  -4.001 -20.272   6.920 1.00 . A A .  89 GLU HB3  1 1 
       10 18109 1 1  92 GLU HG2  H  -6.167 -20.645   8.994 1.00 . A A .  89 GLU HG2  1 1 
       10 18110 1 1  92 GLU HG3  H  -5.708 -19.146   8.208 1.00 . A A .  89 GLU HG3  1 1 
       10 18111 1 1  92 GLU N    N  -5.165 -23.050   8.514 1.00 . A A .  89 GLU N    1 1 
       10 18112 1 1  92 GLU O    O  -2.442 -22.899   6.247 1.00 . A A .  89 GLU O    1 1 
       10 18113 1 1  92 GLU OE1  O  -6.935 -19.697   5.994 1.00 . A A .  89 GLU OE1  1 1 
       10 18114 1 1  92 GLU OE2  O  -7.669 -21.422   7.107 1.00 . A A .  89 GLU OE2  1 1 
       10 18115 1 1  93 ARG C    C  -1.037 -25.241   7.896 1.00 . A A .  90 ARG C    1 1 
       10 18116 1 1  93 ARG CA   C  -1.012 -23.825   8.505 1.00 . A A .  90 ARG CA   1 1 
       10 18117 1 1  93 ARG CB   C  -0.367 -23.863   9.927 1.00 . A A .  90 ARG CB   1 1 
       10 18118 1 1  93 ARG CD   C  -0.224 -24.941  12.261 1.00 . A A .  90 ARG CD   1 1 
       10 18119 1 1  93 ARG CG   C  -0.912 -24.944  10.888 1.00 . A A .  90 ARG CG   1 1 
       10 18120 1 1  93 ARG CZ   C  -0.116 -26.554  14.180 1.00 . A A .  90 ARG CZ   1 1 
       10 18121 1 1  93 ARG H    H  -2.834 -23.048   9.359 1.00 . A A .  90 ARG H    1 1 
       10 18122 1 1  93 ARG HA   H  -0.387 -23.200   7.870 1.00 . A A .  90 ARG HA   1 1 
       10 18123 1 1  93 ARG HB2  H   0.701 -24.022   9.816 1.00 . A A .  90 ARG HB2  1 1 
       10 18124 1 1  93 ARG HB3  H  -0.517 -22.892  10.390 1.00 . A A .  90 ARG HB3  1 1 
       10 18125 1 1  93 ARG HD2  H   0.842 -25.096  12.119 1.00 . A A .  90 ARG HD2  1 1 
       10 18126 1 1  93 ARG HD3  H  -0.382 -23.979  12.737 1.00 . A A .  90 ARG HD3  1 1 
       10 18127 1 1  93 ARG HE   H  -1.665 -26.328  12.931 1.00 . A A .  90 ARG HE   1 1 
       10 18128 1 1  93 ARG HG2  H  -1.973 -24.776  11.036 1.00 . A A .  90 ARG HG2  1 1 
       10 18129 1 1  93 ARG HG3  H  -0.774 -25.919  10.433 1.00 . A A .  90 ARG HG3  1 1 
       10 18130 1 1  93 ARG HH11 H   1.575 -25.443  13.989 1.00 . A A .  90 ARG HH11 1 1 
       10 18131 1 1  93 ARG HH12 H   1.587 -26.598  15.284 1.00 . A A .  90 ARG HH12 1 1 
       10 18132 1 1  93 ARG HH21 H  -1.636 -27.813  14.638 1.00 . A A .  90 ARG HH21 1 1 
       10 18133 1 1  93 ARG HH22 H  -0.237 -27.930  15.659 1.00 . A A .  90 ARG HH22 1 1 
       10 18134 1 1  93 ARG N    N  -2.370 -23.212   8.500 1.00 . A A .  90 ARG N    1 1 
       10 18135 1 1  93 ARG NE   N  -0.761 -26.001  13.140 1.00 . A A .  90 ARG NE   1 1 
       10 18136 1 1  93 ARG NH1  N   1.112 -26.164  14.512 1.00 . A A .  90 ARG NH1  1 1 
       10 18137 1 1  93 ARG NH2  N  -0.708 -27.506  14.882 1.00 . A A .  90 ARG NH2  1 1 
       10 18138 1 1  93 ARG O    O  -0.036 -25.695   7.326 1.00 . A A .  90 ARG O    1 1 
       10 18139 1 1  94 ARG C    C  -2.253 -27.366   6.035 1.00 . A A .  91 ARG C    1 1 
       10 18140 1 1  94 ARG CA   C  -2.397 -27.316   7.573 1.00 . A A .  91 ARG CA   1 1 
       10 18141 1 1  94 ARG CB   C  -3.795 -27.842   8.053 1.00 . A A .  91 ARG CB   1 1 
       10 18142 1 1  94 ARG CD   C  -3.813 -30.266   7.121 1.00 . A A .  91 ARG CD   1 1 
       10 18143 1 1  94 ARG CG   C  -3.879 -29.360   8.362 1.00 . A A .  91 ARG CG   1 1 
       10 18144 1 1  94 ARG CZ   C  -4.016 -32.737   6.716 1.00 . A A .  91 ARG CZ   1 1 
       10 18145 1 1  94 ARG H    H  -2.936 -25.484   8.501 1.00 . A A .  91 ARG H    1 1 
       10 18146 1 1  94 ARG HA   H  -1.619 -27.929   8.019 1.00 . A A .  91 ARG HA   1 1 
       10 18147 1 1  94 ARG HB2  H  -4.063 -27.313   8.962 1.00 . A A .  91 ARG HB2  1 1 
       10 18148 1 1  94 ARG HB3  H  -4.540 -27.604   7.299 1.00 . A A .  91 ARG HB3  1 1 
       10 18149 1 1  94 ARG HD2  H  -4.706 -30.108   6.523 1.00 . A A .  91 ARG HD2  1 1 
       10 18150 1 1  94 ARG HD3  H  -2.941 -29.998   6.532 1.00 . A A .  91 ARG HD3  1 1 
       10 18151 1 1  94 ARG HE   H  -3.374 -31.879   8.403 1.00 . A A .  91 ARG HE   1 1 
       10 18152 1 1  94 ARG HG2  H  -3.059 -29.622   9.018 1.00 . A A .  91 ARG HG2  1 1 
       10 18153 1 1  94 ARG HG3  H  -4.814 -29.555   8.882 1.00 . A A .  91 ARG HG3  1 1 
       10 18154 1 1  94 ARG HH11 H  -4.716 -31.630   5.173 1.00 . A A .  91 ARG HH11 1 1 
       10 18155 1 1  94 ARG HH12 H  -4.754 -33.345   4.928 1.00 . A A .  91 ARG HH12 1 1 
       10 18156 1 1  94 ARG HH21 H  -3.432 -34.109   8.090 1.00 . A A .  91 ARG HH21 1 1 
       10 18157 1 1  94 ARG HH22 H  -4.022 -34.762   6.596 1.00 . A A .  91 ARG HH22 1 1 
       10 18158 1 1  94 ARG N    N  -2.192 -25.929   8.047 1.00 . A A .  91 ARG N    1 1 
       10 18159 1 1  94 ARG NE   N  -3.715 -31.691   7.498 1.00 . A A .  91 ARG NE   1 1 
       10 18160 1 1  94 ARG NH1  N  -4.539 -32.558   5.510 1.00 . A A .  91 ARG NH1  1 1 
       10 18161 1 1  94 ARG NH2  N  -3.808 -33.968   7.170 1.00 . A A .  91 ARG NH2  1 1 
       10 18162 1 1  94 ARG O    O  -1.611 -28.270   5.492 1.00 . A A .  91 ARG O    1 1 
       10 18163 1 1  95 PHE C    C  -1.299 -25.585   3.589 1.00 . A A .  92 PHE C    1 1 
       10 18164 1 1  95 PHE CA   C  -2.693 -26.167   3.909 1.00 . A A .  92 PHE CA   1 1 
       10 18165 1 1  95 PHE CB   C  -3.805 -25.218   3.381 1.00 . A A .  92 PHE CB   1 1 
       10 18166 1 1  95 PHE CD1  C  -5.940 -25.846   4.601 1.00 . A A .  92 PHE CD1  1 1 
       10 18167 1 1  95 PHE CD2  C  -5.822 -26.311   2.267 1.00 . A A .  92 PHE CD2  1 1 
       10 18168 1 1  95 PHE CE1  C  -7.214 -26.371   4.645 1.00 . A A .  92 PHE CE1  1 1 
       10 18169 1 1  95 PHE CE2  C  -7.099 -26.838   2.308 1.00 . A A .  92 PHE CE2  1 1 
       10 18170 1 1  95 PHE CG   C  -5.219 -25.803   3.417 1.00 . A A .  92 PHE CG   1 1 
       10 18171 1 1  95 PHE CZ   C  -7.793 -26.869   3.500 1.00 . A A .  92 PHE CZ   1 1 
       10 18172 1 1  95 PHE H    H  -3.385 -25.722   5.858 1.00 . A A .  92 PHE H    1 1 
       10 18173 1 1  95 PHE HA   H  -2.795 -27.134   3.423 1.00 . A A .  92 PHE HA   1 1 
       10 18174 1 1  95 PHE HB2  H  -3.808 -24.316   3.982 1.00 . A A .  92 PHE HB2  1 1 
       10 18175 1 1  95 PHE HB3  H  -3.583 -24.942   2.358 1.00 . A A .  92 PHE HB3  1 1 
       10 18176 1 1  95 PHE HD1  H  -5.494 -25.457   5.504 1.00 . A A .  92 PHE HD1  1 1 
       10 18177 1 1  95 PHE HD2  H  -5.281 -26.289   1.331 1.00 . A A .  92 PHE HD2  1 1 
       10 18178 1 1  95 PHE HE1  H  -7.758 -26.394   5.581 1.00 . A A .  92 PHE HE1  1 1 
       10 18179 1 1  95 PHE HE2  H  -7.553 -27.227   1.406 1.00 . A A .  92 PHE HE2  1 1 
       10 18180 1 1  95 PHE HZ   H  -8.793 -27.282   3.533 1.00 . A A .  92 PHE HZ   1 1 
       10 18181 1 1  95 PHE N    N  -2.837 -26.361   5.360 1.00 . A A .  92 PHE N    1 1 
       10 18182 1 1  95 PHE O    O  -0.527 -26.163   2.811 1.00 . A A .  92 PHE O    1 1 
       10 18183 1 1  96 ASP C    C   0.895 -23.179   5.233 1.00 . A A .  93 ASP C    1 1 
       10 18184 1 1  96 ASP CA   C   0.212 -23.633   3.935 1.00 . A A .  93 ASP CA   1 1 
       10 18185 1 1  96 ASP CB   C  -0.177 -22.388   3.089 1.00 . A A .  93 ASP CB   1 1 
       10 18186 1 1  96 ASP CG   C  -0.727 -22.731   1.694 1.00 . A A .  93 ASP CG   1 1 
       10 18187 1 1  96 ASP H    H  -1.574 -24.143   4.956 1.00 . A A .  93 ASP H    1 1 
       10 18188 1 1  96 ASP HA   H   0.913 -24.242   3.364 1.00 . A A .  93 ASP HA   1 1 
       10 18189 1 1  96 ASP HB2  H  -0.928 -21.816   3.628 1.00 . A A .  93 ASP HB2  1 1 
       10 18190 1 1  96 ASP HB3  H   0.701 -21.757   2.964 1.00 . A A .  93 ASP HB3  1 1 
       10 18191 1 1  96 ASP N    N  -0.983 -24.446   4.236 1.00 . A A .  93 ASP N    1 1 
       10 18192 1 1  96 ASP O    O   0.422 -22.249   5.890 1.00 . A A .  93 ASP O    1 1 
       10 18193 1 1  96 ASP OD1  O   0.075 -22.915   0.749 1.00 . A A .  93 ASP OD1  1 1 
       10 18194 1 1  96 ASP OD2  O  -1.966 -22.823   1.536 1.00 . A A .  93 ASP OD2  1 1 
       10 18195 1 1  97 SER C    C   3.707 -22.252   6.530 1.00 . A A .  94 SER C    1 1 
       10 18196 1 1  97 SER CA   C   2.811 -23.491   6.789 1.00 . A A .  94 SER CA   1 1 
       10 18197 1 1  97 SER CB   C   3.657 -24.708   7.234 1.00 . A A .  94 SER CB   1 1 
       10 18198 1 1  97 SER H    H   2.299 -24.596   5.040 1.00 . A A .  94 SER H    1 1 
       10 18199 1 1  97 SER HA   H   2.118 -23.246   7.590 1.00 . A A .  94 SER HA   1 1 
       10 18200 1 1  97 SER HB2  H   3.010 -25.565   7.376 1.00 . A A .  94 SER HB2  1 1 
       10 18201 1 1  97 SER HB3  H   4.387 -24.944   6.469 1.00 . A A .  94 SER HB3  1 1 
       10 18202 1 1  97 SER HG   H   4.398 -25.282   8.961 1.00 . A A .  94 SER HG   1 1 
       10 18203 1 1  97 SER N    N   2.007 -23.842   5.595 1.00 . A A .  94 SER N    1 1 
       10 18204 1 1  97 SER O    O   4.388 -21.765   7.442 1.00 . A A .  94 SER O    1 1 
       10 18205 1 1  97 SER OG   O   4.344 -24.463   8.456 1.00 . A A .  94 SER OG   1 1 
       10 18206 1 1  98 ASP C    C   3.698 -19.218   5.383 1.00 . A A .  95 ASP C    1 1 
       10 18207 1 1  98 ASP CA   C   4.422 -20.502   4.910 1.00 . A A .  95 ASP CA   1 1 
       10 18208 1 1  98 ASP CB   C   4.677 -20.462   3.375 1.00 . A A .  95 ASP CB   1 1 
       10 18209 1 1  98 ASP CG   C   3.390 -20.456   2.529 1.00 . A A .  95 ASP CG   1 1 
       10 18210 1 1  98 ASP H    H   3.161 -22.184   4.595 1.00 . A A .  95 ASP H    1 1 
       10 18211 1 1  98 ASP HA   H   5.388 -20.531   5.412 1.00 . A A .  95 ASP HA   1 1 
       10 18212 1 1  98 ASP HB2  H   5.253 -19.571   3.134 1.00 . A A .  95 ASP HB2  1 1 
       10 18213 1 1  98 ASP HB3  H   5.271 -21.329   3.100 1.00 . A A .  95 ASP HB3  1 1 
       10 18214 1 1  98 ASP N    N   3.686 -21.729   5.285 1.00 . A A .  95 ASP N    1 1 
       10 18215 1 1  98 ASP O    O   4.118 -18.109   5.017 1.00 . A A .  95 ASP O    1 1 
       10 18216 1 1  98 ASP OD1  O   2.840 -19.367   2.251 1.00 . A A .  95 ASP OD1  1 1 
       10 18217 1 1  98 ASP OD2  O   2.933 -21.542   2.129 1.00 . A A .  95 ASP OD2  1 1 
       10 18218 1 1  99 LEU C    C   2.784 -17.590   7.928 1.00 . A A .  96 LEU C    1 1 
       10 18219 1 1  99 LEU CA   C   1.944 -18.203   6.796 1.00 . A A .  96 LEU CA   1 1 
       10 18220 1 1  99 LEU CB   C   0.502 -18.526   7.308 1.00 . A A .  96 LEU CB   1 1 
       10 18221 1 1  99 LEU CD1  C  -1.074 -19.210   9.218 1.00 . A A .  96 LEU CD1  1 1 
       10 18222 1 1  99 LEU CD2  C   0.867 -20.694   8.611 1.00 . A A .  96 LEU CD2  1 1 
       10 18223 1 1  99 LEU CG   C   0.372 -19.253   8.685 1.00 . A A .  96 LEU CG   1 1 
       10 18224 1 1  99 LEU H    H   2.315 -20.261   6.431 1.00 . A A .  96 LEU H    1 1 
       10 18225 1 1  99 LEU HA   H   1.856 -17.461   6.003 1.00 . A A .  96 LEU HA   1 1 
       10 18226 1 1  99 LEU HB2  H  -0.039 -17.583   7.379 1.00 . A A .  96 LEU HB2  1 1 
       10 18227 1 1  99 LEU HB3  H   0.002 -19.130   6.556 1.00 . A A .  96 LEU HB3  1 1 
       10 18228 1 1  99 LEU HD11 H  -1.115 -19.681  10.190 1.00 . A A .  96 LEU HD11 1 1 
       10 18229 1 1  99 LEU HD12 H  -1.737 -19.728   8.536 1.00 . A A .  96 LEU HD12 1 1 
       10 18230 1 1  99 LEU HD13 H  -1.391 -18.178   9.309 1.00 . A A .  96 LEU HD13 1 1 
       10 18231 1 1  99 LEU HD21 H   1.898 -20.709   8.284 1.00 . A A .  96 LEU HD21 1 1 
       10 18232 1 1  99 LEU HD22 H   0.261 -21.260   7.912 1.00 . A A .  96 LEU HD22 1 1 
       10 18233 1 1  99 LEU HD23 H   0.800 -21.150   9.590 1.00 . A A .  96 LEU HD23 1 1 
       10 18234 1 1  99 LEU HG   H   0.994 -18.737   9.406 1.00 . A A .  96 LEU HG   1 1 
       10 18235 1 1  99 LEU N    N   2.633 -19.362   6.212 1.00 . A A .  96 LEU N    1 1 
       10 18236 1 1  99 LEU O    O   3.529 -18.295   8.634 1.00 . A A .  96 LEU O    1 1 
       10 18237 1 1 100 TRP C    C   2.221 -15.114  10.150 1.00 . A A .  97 TRP C    1 1 
       10 18238 1 1 100 TRP CA   C   3.298 -15.508   9.152 1.00 . A A .  97 TRP CA   1 1 
       10 18239 1 1 100 TRP CB   C   3.964 -14.226   8.601 1.00 . A A .  97 TRP CB   1 1 
       10 18240 1 1 100 TRP CD1  C   5.038 -15.182   6.453 1.00 . A A .  97 TRP CD1  1 1 
       10 18241 1 1 100 TRP CD2  C   6.377 -13.878   7.667 1.00 . A A .  97 TRP CD2  1 1 
       10 18242 1 1 100 TRP CE2  C   7.084 -14.326   6.542 1.00 . A A .  97 TRP CE2  1 1 
       10 18243 1 1 100 TRP CE3  C   7.011 -13.038   8.577 1.00 . A A .  97 TRP CE3  1 1 
       10 18244 1 1 100 TRP CG   C   5.079 -14.449   7.607 1.00 . A A .  97 TRP CG   1 1 
       10 18245 1 1 100 TRP CH2  C   8.996 -13.129   7.214 1.00 . A A .  97 TRP CH2  1 1 
       10 18246 1 1 100 TRP CZ2  C   8.397 -13.958   6.302 1.00 . A A .  97 TRP CZ2  1 1 
       10 18247 1 1 100 TRP CZ3  C   8.315 -12.665   8.342 1.00 . A A .  97 TRP CZ3  1 1 
       10 18248 1 1 100 TRP H    H   2.122 -15.778   7.431 1.00 . A A .  97 TRP H    1 1 
       10 18249 1 1 100 TRP HA   H   4.047 -16.124   9.642 1.00 . A A .  97 TRP HA   1 1 
       10 18250 1 1 100 TRP HB2  H   3.215 -13.621   8.106 1.00 . A A .  97 TRP HB2  1 1 
       10 18251 1 1 100 TRP HB3  H   4.369 -13.656   9.434 1.00 . A A .  97 TRP HB3  1 1 
       10 18252 1 1 100 TRP HD1  H   4.172 -15.744   6.117 1.00 . A A .  97 TRP HD1  1 1 
       10 18253 1 1 100 TRP HE1  H   6.466 -15.586   4.992 1.00 . A A .  97 TRP HE1  1 1 
       10 18254 1 1 100 TRP HE3  H   6.487 -12.668   9.456 1.00 . A A .  97 TRP HE3  1 1 
       10 18255 1 1 100 TRP HH2  H  10.021 -12.811   7.066 1.00 . A A .  97 TRP HH2  1 1 
       10 18256 1 1 100 TRP HZ2  H   8.943 -14.307   5.434 1.00 . A A .  97 TRP HZ2  1 1 
       10 18257 1 1 100 TRP HZ3  H   8.824 -12.008   9.038 1.00 . A A .  97 TRP HZ3  1 1 
       10 18258 1 1 100 TRP N    N   2.664 -16.269   8.077 1.00 . A A .  97 TRP N    1 1 
       10 18259 1 1 100 TRP NE1  N   6.244 -15.129   5.826 1.00 . A A .  97 TRP NE1  1 1 
       10 18260 1 1 100 TRP O    O   1.224 -14.511   9.767 1.00 . A A .  97 TRP O    1 1 
       10 18261 1 1 101 VAL C    C   2.106 -13.832  13.212 1.00 . A A .  98 VAL C    1 1 
       10 18262 1 1 101 VAL CA   C   1.512 -15.036  12.488 1.00 . A A .  98 VAL CA   1 1 
       10 18263 1 1 101 VAL CB   C   1.219 -16.217  13.479 1.00 . A A .  98 VAL CB   1 1 
       10 18264 1 1 101 VAL CG1  C   0.298 -15.761  14.639 1.00 . A A .  98 VAL CG1  1 1 
       10 18265 1 1 101 VAL CG2  C   0.602 -17.424  12.722 1.00 . A A .  98 VAL CG2  1 1 
       10 18266 1 1 101 VAL H    H   3.257 -15.901  11.656 1.00 . A A .  98 VAL H    1 1 
       10 18267 1 1 101 VAL HA   H   0.570 -14.740  12.035 1.00 . A A .  98 VAL HA   1 1 
       10 18268 1 1 101 VAL HB   H   2.167 -16.540  13.906 1.00 . A A .  98 VAL HB   1 1 
       10 18269 1 1 101 VAL HG11 H  -0.641 -15.402  14.235 1.00 . A A .  98 VAL HG11 1 1 
       10 18270 1 1 101 VAL HG12 H   0.772 -14.960  15.196 1.00 . A A .  98 VAL HG12 1 1 
       10 18271 1 1 101 VAL HG13 H   0.106 -16.591  15.307 1.00 . A A .  98 VAL HG13 1 1 
       10 18272 1 1 101 VAL HG21 H  -0.332 -17.126  12.263 1.00 . A A .  98 VAL HG21 1 1 
       10 18273 1 1 101 VAL HG22 H   0.415 -18.236  13.414 1.00 . A A .  98 VAL HG22 1 1 
       10 18274 1 1 101 VAL HG23 H   1.286 -17.765  11.952 1.00 . A A .  98 VAL HG23 1 1 
       10 18275 1 1 101 VAL N    N   2.435 -15.425  11.423 1.00 . A A .  98 VAL N    1 1 
       10 18276 1 1 101 VAL O    O   3.185 -13.929  13.773 1.00 . A A .  98 VAL O    1 1 
       10 18277 1 1 102 VAL C    C   0.759 -11.078  14.869 1.00 . A A .  99 VAL C    1 1 
       10 18278 1 1 102 VAL CA   C   1.827 -11.440  13.837 1.00 . A A .  99 VAL CA   1 1 
       10 18279 1 1 102 VAL CB   C   2.033 -10.228  12.841 1.00 . A A .  99 VAL CB   1 1 
       10 18280 1 1 102 VAL CG1  C   2.520  -8.942  13.569 1.00 . A A .  99 VAL CG1  1 1 
       10 18281 1 1 102 VAL CG2  C   2.996 -10.620  11.698 1.00 . A A .  99 VAL CG2  1 1 
       10 18282 1 1 102 VAL H    H   0.590 -12.675  12.605 1.00 . A A .  99 VAL H    1 1 
       10 18283 1 1 102 VAL HA   H   2.768 -11.626  14.350 1.00 . A A .  99 VAL HA   1 1 
       10 18284 1 1 102 VAL HB   H   1.072  -9.998  12.397 1.00 . A A .  99 VAL HB   1 1 
       10 18285 1 1 102 VAL HG11 H   3.478  -9.130  14.037 1.00 . A A .  99 VAL HG11 1 1 
       10 18286 1 1 102 VAL HG12 H   1.804  -8.657  14.330 1.00 . A A .  99 VAL HG12 1 1 
       10 18287 1 1 102 VAL HG13 H   2.621  -8.128  12.856 1.00 . A A .  99 VAL HG13 1 1 
       10 18288 1 1 102 VAL HG21 H   2.607 -11.482  11.167 1.00 . A A .  99 VAL HG21 1 1 
       10 18289 1 1 102 VAL HG22 H   3.966 -10.866  12.110 1.00 . A A .  99 VAL HG22 1 1 
       10 18290 1 1 102 VAL HG23 H   3.102  -9.793  11.005 1.00 . A A .  99 VAL HG23 1 1 
       10 18291 1 1 102 VAL N    N   1.415 -12.685  13.141 1.00 . A A .  99 VAL N    1 1 
       10 18292 1 1 102 VAL O    O  -0.409 -10.915  14.515 1.00 . A A .  99 VAL O    1 1 
       10 18293 1 1 103 GLU C    C   0.384  -8.989  17.366 1.00 . A A . 100 GLU C    1 1 
       10 18294 1 1 103 GLU CA   C   0.238 -10.511  17.200 1.00 . A A . 100 GLU CA   1 1 
       10 18295 1 1 103 GLU CB   C   0.461 -11.274  18.538 1.00 . A A . 100 GLU CB   1 1 
       10 18296 1 1 103 GLU CD   C   1.985 -11.966  20.470 1.00 . A A . 100 GLU CD   1 1 
       10 18297 1 1 103 GLU CG   C   1.891 -11.264  19.105 1.00 . A A . 100 GLU CG   1 1 
       10 18298 1 1 103 GLU H    H   2.067 -11.222  16.386 1.00 . A A . 100 GLU H    1 1 
       10 18299 1 1 103 GLU HA   H  -0.783 -10.714  16.870 1.00 . A A . 100 GLU HA   1 1 
       10 18300 1 1 103 GLU HB2  H  -0.196 -10.847  19.288 1.00 . A A . 100 GLU HB2  1 1 
       10 18301 1 1 103 GLU HB3  H   0.166 -12.312  18.390 1.00 . A A . 100 GLU HB3  1 1 
       10 18302 1 1 103 GLU HG2  H   2.548 -11.773  18.406 1.00 . A A . 100 GLU HG2  1 1 
       10 18303 1 1 103 GLU HG3  H   2.220 -10.233  19.208 1.00 . A A . 100 GLU HG3  1 1 
       10 18304 1 1 103 GLU N    N   1.145 -10.983  16.147 1.00 . A A . 100 GLU N    1 1 
       10 18305 1 1 103 GLU O    O   1.425  -8.494  17.803 1.00 . A A . 100 GLU O    1 1 
       10 18306 1 1 103 GLU OE1  O   1.782 -13.202  20.526 1.00 . A A . 100 GLU OE1  1 1 
       10 18307 1 1 103 GLU OE2  O   2.245 -11.295  21.494 1.00 . A A . 100 GLU OE2  1 1 
       10 18308 1 1 104 ILE C    C  -1.727  -6.543  18.310 1.00 . A A . 101 ILE C    1 1 
       10 18309 1 1 104 ILE CA   C  -0.760  -6.801  17.144 1.00 . A A . 101 ILE CA   1 1 
       10 18310 1 1 104 ILE CB   C  -1.241  -6.046  15.831 1.00 . A A . 101 ILE CB   1 1 
       10 18311 1 1 104 ILE CD1  C  -3.255  -5.667  14.242 1.00 . A A . 101 ILE CD1  1 1 
       10 18312 1 1 104 ILE CG1  C  -2.697  -6.436  15.422 1.00 . A A . 101 ILE CG1  1 1 
       10 18313 1 1 104 ILE CG2  C  -0.260  -6.313  14.660 1.00 . A A . 101 ILE CG2  1 1 
       10 18314 1 1 104 ILE H    H  -1.389  -8.711  16.489 1.00 . A A . 101 ILE H    1 1 
       10 18315 1 1 104 ILE HA   H   0.224  -6.417  17.415 1.00 . A A . 101 ILE HA   1 1 
       10 18316 1 1 104 ILE HB   H  -1.215  -4.978  16.036 1.00 . A A . 101 ILE HB   1 1 
       10 18317 1 1 104 ILE HD11 H  -4.266  -5.994  14.049 1.00 . A A . 101 ILE HD11 1 1 
       10 18318 1 1 104 ILE HD12 H  -2.646  -5.851  13.368 1.00 . A A . 101 ILE HD12 1 1 
       10 18319 1 1 104 ILE HD13 H  -3.257  -4.609  14.467 1.00 . A A . 101 ILE HD13 1 1 
       10 18320 1 1 104 ILE HG12 H  -2.728  -7.485  15.162 1.00 . A A . 101 ILE HG12 1 1 
       10 18321 1 1 104 ILE HG13 H  -3.361  -6.271  16.257 1.00 . A A . 101 ILE HG13 1 1 
       10 18322 1 1 104 ILE HG21 H  -0.578  -5.770  13.775 1.00 . A A . 101 ILE HG21 1 1 
       10 18323 1 1 104 ILE HG22 H  -0.235  -7.371  14.434 1.00 . A A . 101 ILE HG22 1 1 
       10 18324 1 1 104 ILE HG23 H   0.731  -5.988  14.935 1.00 . A A . 101 ILE HG23 1 1 
       10 18325 1 1 104 ILE N    N  -0.658  -8.254  16.947 1.00 . A A . 101 ILE N    1 1 
       10 18326 1 1 104 ILE O    O  -2.708  -7.255  18.460 1.00 . A A . 101 ILE O    1 1 
       10 18327 1 1 105 GLU C    C  -2.648  -3.732  20.118 1.00 . A A . 102 GLU C    1 1 
       10 18328 1 1 105 GLU CA   C  -2.234  -5.185  20.311 1.00 . A A . 102 GLU CA   1 1 
       10 18329 1 1 105 GLU CB   C  -1.452  -5.358  21.633 1.00 . A A . 102 GLU CB   1 1 
       10 18330 1 1 105 GLU CD   C  -1.436  -5.111  24.183 1.00 . A A . 102 GLU CD   1 1 
       10 18331 1 1 105 GLU CG   C  -2.278  -5.075  22.901 1.00 . A A . 102 GLU CG   1 1 
       10 18332 1 1 105 GLU H    H  -0.581  -5.091  19.021 1.00 . A A . 102 GLU H    1 1 
       10 18333 1 1 105 GLU HA   H  -3.126  -5.814  20.339 1.00 . A A . 102 GLU HA   1 1 
       10 18334 1 1 105 GLU HB2  H  -1.094  -6.381  21.685 1.00 . A A . 102 GLU HB2  1 1 
       10 18335 1 1 105 GLU HB3  H  -0.591  -4.695  21.623 1.00 . A A . 102 GLU HB3  1 1 
       10 18336 1 1 105 GLU HG2  H  -2.742  -4.096  22.807 1.00 . A A . 102 GLU HG2  1 1 
       10 18337 1 1 105 GLU HG3  H  -3.061  -5.823  22.978 1.00 . A A . 102 GLU HG3  1 1 
       10 18338 1 1 105 GLU N    N  -1.404  -5.574  19.166 1.00 . A A . 102 GLU N    1 1 
       10 18339 1 1 105 GLU O    O  -1.815  -2.831  20.211 1.00 . A A . 102 GLU O    1 1 
       10 18340 1 1 105 GLU OE1  O  -1.110  -6.221  24.663 1.00 . A A . 102 GLU OE1  1 1 
       10 18341 1 1 105 GLU OE2  O  -1.087  -4.031  24.708 1.00 . A A . 102 GLU OE2  1 1 
       10 18342 1 1 106 THR C    C  -5.978  -2.132  19.691 1.00 . A A . 103 THR C    1 1 
       10 18343 1 1 106 THR CA   C  -4.455  -2.188  19.490 1.00 . A A . 103 THR CA   1 1 
       10 18344 1 1 106 THR CB   C  -4.060  -1.771  18.023 1.00 . A A . 103 THR CB   1 1 
       10 18345 1 1 106 THR CG2  C  -4.416  -2.859  16.994 1.00 . A A . 103 THR CG2  1 1 
       10 18346 1 1 106 THR H    H  -4.554  -4.275  19.844 1.00 . A A . 103 THR H    1 1 
       10 18347 1 1 106 THR HA   H  -4.004  -1.474  20.174 1.00 . A A . 103 THR HA   1 1 
       10 18348 1 1 106 THR HB   H  -2.981  -1.622  17.994 1.00 . A A . 103 THR HB   1 1 
       10 18349 1 1 106 THR HG1  H  -4.985  -0.575  16.740 1.00 . A A . 103 THR HG1  1 1 
       10 18350 1 1 106 THR HG21 H  -5.488  -3.019  16.987 1.00 . A A . 103 THR HG21 1 1 
       10 18351 1 1 106 THR HG22 H  -3.919  -3.786  17.253 1.00 . A A . 103 THR HG22 1 1 
       10 18352 1 1 106 THR HG23 H  -4.097  -2.549  16.007 1.00 . A A . 103 THR HG23 1 1 
       10 18353 1 1 106 THR N    N  -3.931  -3.516  19.826 1.00 . A A . 103 THR N    1 1 
       10 18354 1 1 106 THR O    O  -6.651  -3.163  19.799 1.00 . A A . 103 THR O    1 1 
       10 18355 1 1 106 THR OG1  O  -4.688  -0.527  17.656 1.00 . A A . 103 THR OG1  1 1 
       10 18356 1 1 107 ASP C    C  -8.680  -0.736  18.640 1.00 . A A . 104 ASP C    1 1 
       10 18357 1 1 107 ASP CA   C  -7.908  -0.580  19.965 1.00 . A A . 104 ASP CA   1 1 
       10 18358 1 1 107 ASP CB   C  -8.005   0.883  20.490 1.00 . A A . 104 ASP CB   1 1 
       10 18359 1 1 107 ASP CG   C  -9.429   1.352  20.856 1.00 . A A . 104 ASP CG   1 1 
       10 18360 1 1 107 ASP H    H  -5.861  -0.147  19.665 1.00 . A A . 104 ASP H    1 1 
       10 18361 1 1 107 ASP HA   H  -8.316  -1.257  20.709 1.00 . A A . 104 ASP HA   1 1 
       10 18362 1 1 107 ASP HB2  H  -7.375   0.978  21.371 1.00 . A A . 104 ASP HB2  1 1 
       10 18363 1 1 107 ASP HB3  H  -7.609   1.553  19.731 1.00 . A A . 104 ASP HB3  1 1 
       10 18364 1 1 107 ASP N    N  -6.484  -0.897  19.762 1.00 . A A . 104 ASP N    1 1 
       10 18365 1 1 107 ASP O    O  -9.790  -1.281  18.605 1.00 . A A . 104 ASP O    1 1 
       10 18366 1 1 107 ASP OD1  O -10.210   1.721  19.948 1.00 . A A . 104 ASP OD1  1 1 
       10 18367 1 1 107 ASP OD2  O  -9.765   1.381  22.060 1.00 . A A . 104 ASP OD2  1 1 
       10 18368 1 1 108 GLU C    C  -7.724  -0.799  15.155 1.00 . A A . 105 GLU C    1 1 
       10 18369 1 1 108 GLU CA   C  -8.664  -0.186  16.206 1.00 . A A . 105 GLU CA   1 1 
       10 18370 1 1 108 GLU CB   C  -8.987   1.290  15.869 1.00 . A A . 105 GLU CB   1 1 
       10 18371 1 1 108 GLU CD   C  -8.152   3.718  15.703 1.00 . A A . 105 GLU CD   1 1 
       10 18372 1 1 108 GLU CG   C  -7.791   2.257  16.018 1.00 . A A . 105 GLU CG   1 1 
       10 18373 1 1 108 GLU H    H  -7.125   0.041  17.650 1.00 . A A . 105 GLU H    1 1 
       10 18374 1 1 108 GLU HA   H  -9.587  -0.760  16.213 1.00 . A A . 105 GLU HA   1 1 
       10 18375 1 1 108 GLU HB2  H  -9.342   1.345  14.844 1.00 . A A . 105 GLU HB2  1 1 
       10 18376 1 1 108 GLU HB3  H  -9.781   1.627  16.520 1.00 . A A . 105 GLU HB3  1 1 
       10 18377 1 1 108 GLU HG2  H  -7.417   2.191  17.036 1.00 . A A . 105 GLU HG2  1 1 
       10 18378 1 1 108 GLU HG3  H  -7.003   1.939  15.342 1.00 . A A . 105 GLU HG3  1 1 
       10 18379 1 1 108 GLU N    N  -8.052  -0.263  17.551 1.00 . A A . 105 GLU N    1 1 
       10 18380 1 1 108 GLU O    O  -6.528  -0.953  15.405 1.00 . A A . 105 GLU O    1 1 
       10 18381 1 1 108 GLU OE1  O  -8.252   4.073  14.509 1.00 . A A . 105 GLU OE1  1 1 
       10 18382 1 1 108 GLU OE2  O  -8.348   4.515  16.645 1.00 . A A . 105 GLU OE2  1 1 
       10 18383 1 1 109 ILE C    C  -7.288  -1.111  11.637 1.00 . A A . 106 ILE C    1 1 
       10 18384 1 1 109 ILE CA   C  -7.531  -1.901  12.940 1.00 . A A . 106 ILE CA   1 1 
       10 18385 1 1 109 ILE CB   C  -8.270  -3.259  12.627 1.00 . A A . 106 ILE CB   1 1 
       10 18386 1 1 109 ILE CD1  C  -6.073  -4.559  12.194 1.00 . A A . 106 ILE CD1  1 1 
       10 18387 1 1 109 ILE CG1  C  -7.429  -4.148  11.655 1.00 . A A . 106 ILE CG1  1 1 
       10 18388 1 1 109 ILE CG2  C  -9.711  -3.038  12.102 1.00 . A A . 106 ILE CG2  1 1 
       10 18389 1 1 109 ILE H    H  -9.172  -0.806  13.757 1.00 . A A . 106 ILE H    1 1 
       10 18390 1 1 109 ILE HA   H  -6.553  -2.154  13.358 1.00 . A A . 106 ILE HA   1 1 
       10 18391 1 1 109 ILE HB   H  -8.362  -3.793  13.567 1.00 . A A . 106 ILE HB   1 1 
       10 18392 1 1 109 ILE HD11 H  -5.599  -5.226  11.491 1.00 . A A . 106 ILE HD11 1 1 
       10 18393 1 1 109 ILE HD12 H  -6.194  -5.068  13.143 1.00 . A A . 106 ILE HD12 1 1 
       10 18394 1 1 109 ILE HD13 H  -5.454  -3.686  12.329 1.00 . A A . 106 ILE HD13 1 1 
       10 18395 1 1 109 ILE HG12 H  -7.972  -5.061  11.441 1.00 . A A . 106 ILE HG12 1 1 
       10 18396 1 1 109 ILE HG13 H  -7.265  -3.615  10.727 1.00 . A A . 106 ILE HG13 1 1 
       10 18397 1 1 109 ILE HG21 H -10.286  -2.485  12.836 1.00 . A A . 106 ILE HG21 1 1 
       10 18398 1 1 109 ILE HG22 H -10.191  -3.994  11.925 1.00 . A A . 106 ILE HG22 1 1 
       10 18399 1 1 109 ILE HG23 H  -9.682  -2.479  11.177 1.00 . A A . 106 ILE HG23 1 1 
       10 18400 1 1 109 ILE N    N  -8.264  -1.115  13.960 1.00 . A A . 106 ILE N    1 1 
       10 18401 1 1 109 ILE O    O  -6.184  -1.163  11.089 1.00 . A A . 106 ILE O    1 1 
       10 18402 1 1 110 GLY C    C  -7.154   1.242   9.608 1.00 . A A . 107 GLY C    1 1 
       10 18403 1 1 110 GLY CA   C  -8.299   0.258   9.840 1.00 . A A . 107 GLY CA   1 1 
       10 18404 1 1 110 GLY H    H  -9.056  -0.167  11.788 1.00 . A A . 107 GLY H    1 1 
       10 18405 1 1 110 GLY HA2  H  -8.238  -0.533   9.100 1.00 . A A . 107 GLY HA2  1 1 
       10 18406 1 1 110 GLY HA3  H  -9.235   0.780   9.705 1.00 . A A . 107 GLY HA3  1 1 
       10 18407 1 1 110 GLY N    N  -8.301  -0.348  11.185 1.00 . A A . 107 GLY N    1 1 
       10 18408 1 1 110 GLY O    O  -6.649   1.374   8.489 1.00 . A A . 107 GLY O    1 1 
       10 18409 1 1 111 THR C    C  -4.250   2.234  10.426 1.00 . A A . 108 THR C    1 1 
       10 18410 1 1 111 THR CA   C  -5.633   2.890  10.664 1.00 . A A . 108 THR CA   1 1 
       10 18411 1 1 111 THR CB   C  -5.613   3.712  11.997 1.00 . A A . 108 THR CB   1 1 
       10 18412 1 1 111 THR CG2  C  -5.355   2.827  13.234 1.00 . A A . 108 THR CG2  1 1 
       10 18413 1 1 111 THR H    H  -7.159   1.718  11.550 1.00 . A A . 108 THR H    1 1 
       10 18414 1 1 111 THR HA   H  -5.833   3.582   9.852 1.00 . A A . 108 THR HA   1 1 
       10 18415 1 1 111 THR HB   H  -6.581   4.189  12.117 1.00 . A A . 108 THR HB   1 1 
       10 18416 1 1 111 THR HG1  H  -4.993   5.531  11.556 1.00 . A A . 108 THR HG1  1 1 
       10 18417 1 1 111 THR HG21 H  -4.383   2.357  13.151 1.00 . A A . 108 THR HG21 1 1 
       10 18418 1 1 111 THR HG22 H  -6.117   2.060  13.303 1.00 . A A . 108 THR HG22 1 1 
       10 18419 1 1 111 THR HG23 H  -5.381   3.434  14.131 1.00 . A A . 108 THR HG23 1 1 
       10 18420 1 1 111 THR N    N  -6.722   1.901  10.692 1.00 . A A . 108 THR N    1 1 
       10 18421 1 1 111 THR O    O  -3.354   2.860   9.854 1.00 . A A . 108 THR O    1 1 
       10 18422 1 1 111 THR OG1  O  -4.612   4.737  11.938 1.00 . A A . 108 THR OG1  1 1 
       10 18423 1 1 112 LEU C    C  -2.808  -1.058  10.041 1.00 . A A . 109 LEU C    1 1 
       10 18424 1 1 112 LEU CA   C  -2.793   0.251  10.865 1.00 . A A . 109 LEU CA   1 1 
       10 18425 1 1 112 LEU CB   C  -2.367   0.022  12.349 1.00 . A A . 109 LEU CB   1 1 
       10 18426 1 1 112 LEU CD1  C  -3.683  -2.008  13.279 1.00 . A A . 109 LEU CD1  1 1 
       10 18427 1 1 112 LEU CD2  C  -3.216  -0.004  14.777 1.00 . A A . 109 LEU CD2  1 1 
       10 18428 1 1 112 LEU CG   C  -3.485  -0.482  13.335 1.00 . A A . 109 LEU CG   1 1 
       10 18429 1 1 112 LEU H    H  -4.890   0.472  11.151 1.00 . A A . 109 LEU H    1 1 
       10 18430 1 1 112 LEU HA   H  -2.055   0.906  10.403 1.00 . A A . 109 LEU HA   1 1 
       10 18431 1 1 112 LEU HB2  H  -1.548  -0.693  12.364 1.00 . A A . 109 LEU HB2  1 1 
       10 18432 1 1 112 LEU HB3  H  -1.975   0.961  12.731 1.00 . A A . 109 LEU HB3  1 1 
       10 18433 1 1 112 LEU HD11 H  -4.509  -2.289  13.919 1.00 . A A . 109 LEU HD11 1 1 
       10 18434 1 1 112 LEU HD12 H  -2.786  -2.510  13.621 1.00 . A A . 109 LEU HD12 1 1 
       10 18435 1 1 112 LEU HD13 H  -3.900  -2.314  12.263 1.00 . A A . 109 LEU HD13 1 1 
       10 18436 1 1 112 LEU HD21 H  -4.019  -0.331  15.426 1.00 . A A . 109 LEU HD21 1 1 
       10 18437 1 1 112 LEU HD22 H  -3.163   1.075  14.800 1.00 . A A . 109 LEU HD22 1 1 
       10 18438 1 1 112 LEU HD23 H  -2.279  -0.415  15.134 1.00 . A A . 109 LEU HD23 1 1 
       10 18439 1 1 112 LEU HG   H  -4.430  -0.040  13.031 1.00 . A A . 109 LEU HG   1 1 
       10 18440 1 1 112 LEU N    N  -4.098   0.959  10.845 1.00 . A A . 109 LEU N    1 1 
       10 18441 1 1 112 LEU O    O  -1.790  -1.760   9.982 1.00 . A A . 109 LEU O    1 1 
       10 18442 1 1 113 LEU C    C  -5.462  -2.392   7.759 1.00 . A A . 110 LEU C    1 1 
       10 18443 1 1 113 LEU CA   C  -4.111  -2.505   8.486 1.00 . A A . 110 LEU CA   1 1 
       10 18444 1 1 113 LEU CB   C  -4.031  -3.857   9.261 1.00 . A A . 110 LEU CB   1 1 
       10 18445 1 1 113 LEU CD1  C  -3.120  -5.276   7.330 1.00 . A A . 110 LEU CD1  1 1 
       10 18446 1 1 113 LEU CD2  C  -4.271  -6.426   9.299 1.00 . A A . 110 LEU CD2  1 1 
       10 18447 1 1 113 LEU CG   C  -4.209  -5.156   8.409 1.00 . A A . 110 LEU CG   1 1 
       10 18448 1 1 113 LEU H    H  -4.730  -0.774   9.542 1.00 . A A . 110 LEU H    1 1 
       10 18449 1 1 113 LEU HA   H  -3.309  -2.464   7.749 1.00 . A A . 110 LEU HA   1 1 
       10 18450 1 1 113 LEU HB2  H  -3.067  -3.905   9.759 1.00 . A A . 110 LEU HB2  1 1 
       10 18451 1 1 113 LEU HB3  H  -4.799  -3.849  10.026 1.00 . A A . 110 LEU HB3  1 1 
       10 18452 1 1 113 LEU HD11 H  -3.168  -4.420   6.669 1.00 . A A . 110 LEU HD11 1 1 
       10 18453 1 1 113 LEU HD12 H  -3.276  -6.176   6.751 1.00 . A A . 110 LEU HD12 1 1 
       10 18454 1 1 113 LEU HD13 H  -2.143  -5.314   7.794 1.00 . A A . 110 LEU HD13 1 1 
       10 18455 1 1 113 LEU HD21 H  -3.343  -6.543   9.847 1.00 . A A . 110 LEU HD21 1 1 
       10 18456 1 1 113 LEU HD22 H  -4.432  -7.300   8.679 1.00 . A A . 110 LEU HD22 1 1 
       10 18457 1 1 113 LEU HD23 H  -5.093  -6.339  10.001 1.00 . A A . 110 LEU HD23 1 1 
       10 18458 1 1 113 LEU HG   H  -5.147  -5.085   7.884 1.00 . A A . 110 LEU HG   1 1 
       10 18459 1 1 113 LEU N    N  -3.950  -1.351   9.393 1.00 . A A . 110 LEU N    1 1 
       10 18460 1 1 113 LEU O    O  -6.506  -2.253   8.402 1.00 . A A . 110 LEU O    1 1 
       10 18461 1 1 114 THR C    C  -7.322  -3.730   5.408 1.00 . A A . 111 THR C    1 1 
       10 18462 1 1 114 THR CA   C  -6.642  -2.357   5.586 1.00 . A A . 111 THR CA   1 1 
       10 18463 1 1 114 THR CB   C  -6.335  -1.752   4.181 1.00 . A A . 111 THR CB   1 1 
       10 18464 1 1 114 THR CG2  C  -7.623  -1.570   3.364 1.00 . A A . 111 THR CG2  1 1 
       10 18465 1 1 114 THR H    H  -4.573  -2.595   5.973 1.00 . A A . 111 THR H    1 1 
       10 18466 1 1 114 THR HA   H  -7.330  -1.684   6.091 1.00 . A A . 111 THR HA   1 1 
       10 18467 1 1 114 THR HB   H  -5.665  -2.416   3.645 1.00 . A A . 111 THR HB   1 1 
       10 18468 1 1 114 THR HG1  H  -6.377   0.195   4.465 1.00 . A A . 111 THR HG1  1 1 
       10 18469 1 1 114 THR HG21 H  -8.292  -0.897   3.885 1.00 . A A . 111 THR HG21 1 1 
       10 18470 1 1 114 THR HG22 H  -8.114  -2.531   3.238 1.00 . A A . 111 THR HG22 1 1 
       10 18471 1 1 114 THR HG23 H  -7.385  -1.163   2.392 1.00 . A A . 111 THR HG23 1 1 
       10 18472 1 1 114 THR N    N  -5.432  -2.462   6.416 1.00 . A A . 111 THR N    1 1 
       10 18473 1 1 114 THR O    O  -6.658  -4.736   5.125 1.00 . A A . 111 THR O    1 1 
       10 18474 1 1 114 THR OG1  O  -5.698  -0.483   4.331 1.00 . A A . 111 THR OG1  1 1 
       10 18475 1 1 115 LEU C    C -10.643  -4.640   4.426 1.00 . A A . 112 LEU C    1 1 
       10 18476 1 1 115 LEU CA   C  -9.512  -4.929   5.415 1.00 . A A . 112 LEU CA   1 1 
       10 18477 1 1 115 LEU CB   C -10.110  -5.297   6.788 1.00 . A A . 112 LEU CB   1 1 
       10 18478 1 1 115 LEU CD1  C  -9.792  -5.515   9.289 1.00 . A A . 112 LEU CD1  1 1 
       10 18479 1 1 115 LEU CD2  C  -8.158  -6.672   7.734 1.00 . A A . 112 LEU CD2  1 1 
       10 18480 1 1 115 LEU CG   C  -9.079  -5.451   7.947 1.00 . A A . 112 LEU CG   1 1 
       10 18481 1 1 115 LEU H    H  -9.101  -2.882   5.727 1.00 . A A . 112 LEU H    1 1 
       10 18482 1 1 115 LEU HA   H  -8.909  -5.754   5.050 1.00 . A A . 112 LEU HA   1 1 
       10 18483 1 1 115 LEU HB2  H -10.827  -4.526   7.065 1.00 . A A . 112 LEU HB2  1 1 
       10 18484 1 1 115 LEU HB3  H -10.652  -6.237   6.687 1.00 . A A . 112 LEU HB3  1 1 
       10 18485 1 1 115 LEU HD11 H -10.462  -6.363   9.311 1.00 . A A . 112 LEU HD11 1 1 
       10 18486 1 1 115 LEU HD12 H -10.358  -4.604   9.435 1.00 . A A . 112 LEU HD12 1 1 
       10 18487 1 1 115 LEU HD13 H  -9.064  -5.608  10.080 1.00 . A A . 112 LEU HD13 1 1 
       10 18488 1 1 115 LEU HD21 H  -8.749  -7.580   7.698 1.00 . A A . 112 LEU HD21 1 1 
       10 18489 1 1 115 LEU HD22 H  -7.447  -6.741   8.549 1.00 . A A . 112 LEU HD22 1 1 
       10 18490 1 1 115 LEU HD23 H  -7.617  -6.560   6.805 1.00 . A A . 112 LEU HD23 1 1 
       10 18491 1 1 115 LEU HG   H  -8.450  -4.572   7.970 1.00 . A A . 112 LEU HG   1 1 
       10 18492 1 1 115 LEU N    N  -8.661  -3.735   5.542 1.00 . A A . 112 LEU N    1 1 
       10 18493 1 1 115 LEU O    O -11.209  -3.555   4.450 1.00 . A A . 112 LEU O    1 1 
       10 18494 1 1 116 VAL C    C -13.438  -5.667   3.332 1.00 . A A . 113 VAL C    1 1 
       10 18495 1 1 116 VAL CA   C -12.078  -5.525   2.614 1.00 . A A . 113 VAL CA   1 1 
       10 18496 1 1 116 VAL CB   C -11.960  -6.624   1.481 1.00 . A A . 113 VAL CB   1 1 
       10 18497 1 1 116 VAL CG1  C -10.697  -6.418   0.619 1.00 . A A . 113 VAL CG1  1 1 
       10 18498 1 1 116 VAL CG2  C -11.973  -8.055   2.070 1.00 . A A . 113 VAL CG2  1 1 
       10 18499 1 1 116 VAL H    H -10.462  -6.438   3.611 1.00 . A A . 113 VAL H    1 1 
       10 18500 1 1 116 VAL HA   H -12.031  -4.545   2.142 1.00 . A A . 113 VAL HA   1 1 
       10 18501 1 1 116 VAL HB   H -12.823  -6.522   0.823 1.00 . A A . 113 VAL HB   1 1 
       10 18502 1 1 116 VAL HG11 H -10.721  -5.438   0.156 1.00 . A A . 113 VAL HG11 1 1 
       10 18503 1 1 116 VAL HG12 H -10.653  -7.172  -0.158 1.00 . A A . 113 VAL HG12 1 1 
       10 18504 1 1 116 VAL HG13 H  -9.811  -6.495   1.239 1.00 . A A . 113 VAL HG13 1 1 
       10 18505 1 1 116 VAL HG21 H -11.122  -8.182   2.735 1.00 . A A . 113 VAL HG21 1 1 
       10 18506 1 1 116 VAL HG22 H -11.905  -8.783   1.271 1.00 . A A . 113 VAL HG22 1 1 
       10 18507 1 1 116 VAL HG23 H -12.886  -8.219   2.626 1.00 . A A . 113 VAL HG23 1 1 
       10 18508 1 1 116 VAL N    N -10.970  -5.618   3.580 1.00 . A A . 113 VAL N    1 1 
       10 18509 1 1 116 VAL O    O -14.456  -5.186   2.838 1.00 . A A . 113 VAL O    1 1 
       10 18510 1 1 117 ASP C    C -15.015  -5.536   6.246 1.00 . A A . 114 ASP C    1 1 
       10 18511 1 1 117 ASP CA   C -14.646  -6.662   5.266 1.00 . A A . 114 ASP CA   1 1 
       10 18512 1 1 117 ASP CB   C -14.456  -7.997   6.030 1.00 . A A . 114 ASP CB   1 1 
       10 18513 1 1 117 ASP CG   C -15.698  -8.389   6.857 1.00 . A A . 114 ASP CG   1 1 
       10 18514 1 1 117 ASP H    H -12.563  -6.598   4.879 1.00 . A A . 114 ASP H    1 1 
       10 18515 1 1 117 ASP HA   H -15.464  -6.787   4.554 1.00 . A A . 114 ASP HA   1 1 
       10 18516 1 1 117 ASP HB2  H -14.253  -8.792   5.316 1.00 . A A . 114 ASP HB2  1 1 
       10 18517 1 1 117 ASP HB3  H -13.599  -7.903   6.693 1.00 . A A . 114 ASP HB3  1 1 
       10 18518 1 1 117 ASP N    N -13.427  -6.330   4.508 1.00 . A A . 114 ASP N    1 1 
       10 18519 1 1 117 ASP O    O -16.125  -4.995   6.188 1.00 . A A . 114 ASP O    1 1 
       10 18520 1 1 117 ASP OD1  O -16.779  -8.594   6.258 1.00 . A A . 114 ASP OD1  1 1 
       10 18521 1 1 117 ASP OD2  O -15.605  -8.480   8.099 1.00 . A A . 114 ASP OD2  1 1 
       10 18522 1 1 118 GLN C    C -14.172  -2.740   7.502 1.00 . A A . 115 GLN C    1 1 
       10 18523 1 1 118 GLN CA   C -14.295  -4.137   8.162 1.00 . A A . 115 GLN CA   1 1 
       10 18524 1 1 118 GLN CB   C -13.282  -4.296   9.331 1.00 . A A . 115 GLN CB   1 1 
       10 18525 1 1 118 GLN CD   C -14.843  -5.534  10.951 1.00 . A A . 115 GLN CD   1 1 
       10 18526 1 1 118 GLN CG   C -13.510  -5.545  10.202 1.00 . A A . 115 GLN CG   1 1 
       10 18527 1 1 118 GLN H    H -13.245  -5.707   7.180 1.00 . A A . 115 GLN H    1 1 
       10 18528 1 1 118 GLN HA   H -15.303  -4.240   8.556 1.00 . A A . 115 GLN HA   1 1 
       10 18529 1 1 118 GLN HB2  H -12.280  -4.349   8.918 1.00 . A A . 115 GLN HB2  1 1 
       10 18530 1 1 118 GLN HB3  H -13.340  -3.419   9.973 1.00 . A A . 115 GLN HB3  1 1 
       10 18531 1 1 118 GLN HE21 H -14.009  -4.597  12.490 1.00 . A A . 115 GLN HE21 1 1 
       10 18532 1 1 118 GLN HE22 H -15.688  -4.965  12.651 1.00 . A A . 115 GLN HE22 1 1 
       10 18533 1 1 118 GLN HG2  H -13.480  -6.421   9.564 1.00 . A A . 115 GLN HG2  1 1 
       10 18534 1 1 118 GLN HG3  H -12.706  -5.617  10.927 1.00 . A A . 115 GLN HG3  1 1 
       10 18535 1 1 118 GLN N    N -14.090  -5.213   7.168 1.00 . A A . 115 GLN N    1 1 
       10 18536 1 1 118 GLN NE2  N -14.848  -4.974  12.150 1.00 . A A . 115 GLN NE2  1 1 
       10 18537 1 1 118 GLN O    O -13.510  -2.614   6.461 1.00 . A A . 115 GLN O    1 1 
       10 18538 1 1 118 GLN OE1  O -15.860  -6.015  10.451 1.00 . A A . 115 GLN OE1  1 1 
       10 18539 1 1 119 PRO C    C -13.275   0.211   7.471 1.00 . A A . 116 PRO C    1 1 
       10 18540 1 1 119 PRO CA   C -14.739  -0.282   7.574 1.00 . A A . 116 PRO CA   1 1 
       10 18541 1 1 119 PRO CB   C -15.557   0.550   8.610 1.00 . A A . 116 PRO CB   1 1 
       10 18542 1 1 119 PRO CD   C -15.712  -1.736   9.296 1.00 . A A . 116 PRO CD   1 1 
       10 18543 1 1 119 PRO CG   C -15.644  -0.325   9.824 1.00 . A A . 116 PRO CG   1 1 
       10 18544 1 1 119 PRO HA   H -15.212  -0.207   6.595 1.00 . A A . 116 PRO HA   1 1 
       10 18545 1 1 119 PRO HB2  H -15.057   1.490   8.832 1.00 . A A . 116 PRO HB2  1 1 
       10 18546 1 1 119 PRO HB3  H -16.543   0.764   8.209 1.00 . A A . 116 PRO HB3  1 1 
       10 18547 1 1 119 PRO HD2  H -15.331  -2.435  10.033 1.00 . A A . 116 PRO HD2  1 1 
       10 18548 1 1 119 PRO HD3  H -16.728  -2.006   9.015 1.00 . A A . 116 PRO HD3  1 1 
       10 18549 1 1 119 PRO HG2  H -14.759  -0.191  10.441 1.00 . A A . 116 PRO HG2  1 1 
       10 18550 1 1 119 PRO HG3  H -16.533  -0.090  10.398 1.00 . A A . 116 PRO HG3  1 1 
       10 18551 1 1 119 PRO N    N -14.826  -1.675   8.092 1.00 . A A . 116 PRO N    1 1 
       10 18552 1 1 119 PRO O    O -12.519   0.173   8.450 1.00 . A A . 116 PRO O    1 1 
       10 18553 1 1 120 GLN C    C -11.446   2.621   6.352 1.00 . A A . 117 GLN C    1 1 
       10 18554 1 1 120 GLN CA   C -11.541   1.140   5.955 1.00 . A A . 117 GLN CA   1 1 
       10 18555 1 1 120 GLN CB   C -11.254   0.964   4.437 1.00 . A A . 117 GLN CB   1 1 
       10 18556 1 1 120 GLN CD   C -11.267  -0.638   2.414 1.00 . A A . 117 GLN CD   1 1 
       10 18557 1 1 120 GLN CG   C -11.481  -0.470   3.922 1.00 . A A . 117 GLN CG   1 1 
       10 18558 1 1 120 GLN H    H -13.548   0.603   5.532 1.00 . A A . 117 GLN H    1 1 
       10 18559 1 1 120 GLN HA   H -10.817   0.565   6.526 1.00 . A A . 117 GLN HA   1 1 
       10 18560 1 1 120 GLN HB2  H -11.905   1.629   3.876 1.00 . A A . 117 GLN HB2  1 1 
       10 18561 1 1 120 GLN HB3  H -10.221   1.238   4.239 1.00 . A A . 117 GLN HB3  1 1 
       10 18562 1 1 120 GLN HE21 H -10.759  -2.538   2.670 1.00 . A A . 117 GLN HE21 1 1 
       10 18563 1 1 120 GLN HE22 H -10.742  -1.971   1.040 1.00 . A A . 117 GLN HE22 1 1 
       10 18564 1 1 120 GLN HG2  H -10.796  -1.133   4.441 1.00 . A A . 117 GLN HG2  1 1 
       10 18565 1 1 120 GLN HG3  H -12.498  -0.767   4.158 1.00 . A A . 117 GLN HG3  1 1 
       10 18566 1 1 120 GLN N    N -12.891   0.634   6.261 1.00 . A A . 117 GLN N    1 1 
       10 18567 1 1 120 GLN NE2  N -10.882  -1.836   1.999 1.00 . A A . 117 GLN NE2  1 1 
       10 18568 1 1 120 GLN O    O -10.547   3.030   7.100 1.00 . A A . 117 GLN O    1 1 
       10 18569 1 1 120 GLN OE1  O -11.465   0.291   1.629 1.00 . A A . 117 GLN OE1  1 1 
       10 18570 1 1 121 ALA C    C -13.946   5.303   5.698 1.00 . A A . 118 ALA C    1 1 
       10 18571 1 1 121 ALA CA   C -12.513   4.846   6.058 1.00 . A A . 118 ALA CA   1 1 
       10 18572 1 1 121 ALA CB   C -11.460   5.597   5.220 1.00 . A A . 118 ALA CB   1 1 
       10 18573 1 1 121 ALA H    H -13.107   2.966   5.299 1.00 . A A . 118 ALA H    1 1 
       10 18574 1 1 121 ALA HA   H -12.320   5.044   7.115 1.00 . A A . 118 ALA HA   1 1 
       10 18575 1 1 121 ALA HB1  H -11.628   5.408   4.166 1.00 . A A . 118 ALA HB1  1 1 
       10 18576 1 1 121 ALA HB2  H -10.469   5.254   5.488 1.00 . A A . 118 ALA HB2  1 1 
       10 18577 1 1 121 ALA HB3  H -11.532   6.661   5.406 1.00 . A A . 118 ALA HB3  1 1 
       10 18578 1 1 121 ALA N    N -12.413   3.398   5.845 1.00 . A A . 118 ALA N    1 1 
       10 18579 1 1 121 ALA O    O -14.325   5.203   4.508 1.00 . A A . 118 ALA O    1 1 
       10 18580 1 1 121 ALA OXT  O -14.694   5.745   6.595 1.00 . A A . 118 ALA OXT  1 1 
       11 18581 1 1   4 MET C    C   2.485  -1.278  -1.188 1.00 . A A .   1 MET C    1 1 
       11 18582 1 1   4 MET CA   C   2.403   0.073  -0.457 1.00 . A A .   1 MET CA   1 1 
       11 18583 1 1   4 MET CB   C   3.656   0.291   0.437 1.00 . A A .   1 MET CB   1 1 
       11 18584 1 1   4 MET CE   C   6.010   2.044   1.718 1.00 . A A .   1 MET CE   1 1 
       11 18585 1 1   4 MET CG   C   4.988   0.417  -0.328 1.00 . A A .   1 MET CG   1 1 
       11 18586 1 1   4 MET H    H   0.338   0.001  -0.245 1.00 . A A .   1 MET H    1 1 
       11 18587 1 1   4 MET HA   H   2.342   0.875  -1.186 1.00 . A A .   1 MET HA   1 1 
       11 18588 1 1   4 MET HB2  H   3.516   1.199   1.013 1.00 . A A .   1 MET HB2  1 1 
       11 18589 1 1   4 MET HB3  H   3.742  -0.539   1.129 1.00 . A A .   1 MET HB3  1 1 
       11 18590 1 1   4 MET HE1  H   5.106   1.861   2.279 1.00 . A A .   1 MET HE1  1 1 
       11 18591 1 1   4 MET HE2  H   5.857   2.883   1.052 1.00 . A A .   1 MET HE2  1 1 
       11 18592 1 1   4 MET HE3  H   6.816   2.270   2.401 1.00 . A A .   1 MET HE3  1 1 
       11 18593 1 1   4 MET HG2  H   5.130  -0.471  -0.930 1.00 . A A .   1 MET HG2  1 1 
       11 18594 1 1   4 MET HG3  H   4.945   1.282  -0.978 1.00 . A A .   1 MET HG3  1 1 
       11 18595 1 1   4 MET N    N   1.174   0.122   0.358 1.00 . A A .   1 MET N    1 1 
       11 18596 1 1   4 MET O    O   2.262  -2.329  -0.591 1.00 . A A .   1 MET O    1 1 
       11 18597 1 1   4 MET SD   S   6.428   0.586   0.762 1.00 . A A .   1 MET SD   1 1 
       11 18598 1 1   5 ARG C    C   4.449  -2.921  -3.010 1.00 . A A .   2 ARG C    1 1 
       11 18599 1 1   5 ARG CA   C   3.025  -2.399  -3.335 1.00 . A A .   2 ARG CA   1 1 
       11 18600 1 1   5 ARG CB   C   2.861  -1.985  -4.837 1.00 . A A .   2 ARG CB   1 1 
       11 18601 1 1   5 ARG CD   C   3.479  -4.137  -6.191 1.00 . A A .   2 ARG CD   1 1 
       11 18602 1 1   5 ARG CG   C   2.409  -3.090  -5.828 1.00 . A A .   2 ARG CG   1 1 
       11 18603 1 1   5 ARG CZ   C   4.416  -6.286  -5.322 1.00 . A A .   2 ARG CZ   1 1 
       11 18604 1 1   5 ARG H    H   2.725  -0.355  -2.932 1.00 . A A .   2 ARG H    1 1 
       11 18605 1 1   5 ARG HA   H   2.296  -3.168  -3.093 1.00 . A A .   2 ARG HA   1 1 
       11 18606 1 1   5 ARG HB2  H   2.122  -1.191  -4.892 1.00 . A A .   2 ARG HB2  1 1 
       11 18607 1 1   5 ARG HB3  H   3.804  -1.579  -5.196 1.00 . A A .   2 ARG HB3  1 1 
       11 18608 1 1   5 ARG HD2  H   3.196  -4.602  -7.131 1.00 . A A .   2 ARG HD2  1 1 
       11 18609 1 1   5 ARG HD3  H   4.429  -3.632  -6.326 1.00 . A A .   2 ARG HD3  1 1 
       11 18610 1 1   5 ARG HE   H   3.126  -5.102  -4.348 1.00 . A A .   2 ARG HE   1 1 
       11 18611 1 1   5 ARG HG2  H   1.561  -3.611  -5.400 1.00 . A A .   2 ARG HG2  1 1 
       11 18612 1 1   5 ARG HG3  H   2.081  -2.604  -6.743 1.00 . A A .   2 ARG HG3  1 1 
       11 18613 1 1   5 ARG HH11 H   5.138  -5.776  -7.145 1.00 . A A .   2 ARG HH11 1 1 
       11 18614 1 1   5 ARG HH12 H   5.726  -7.278  -6.509 1.00 . A A .   2 ARG HH12 1 1 
       11 18615 1 1   5 ARG HH21 H   3.911  -7.082  -3.536 1.00 . A A .   2 ARG HH21 1 1 
       11 18616 1 1   5 ARG HH22 H   5.048  -8.000  -4.466 1.00 . A A .   2 ARG HH22 1 1 
       11 18617 1 1   5 ARG N    N   2.751  -1.223  -2.499 1.00 . A A .   2 ARG N    1 1 
       11 18618 1 1   5 ARG NE   N   3.640  -5.198  -5.176 1.00 . A A .   2 ARG NE   1 1 
       11 18619 1 1   5 ARG NH1  N   5.154  -6.459  -6.413 1.00 . A A .   2 ARG NH1  1 1 
       11 18620 1 1   5 ARG NH2  N   4.456  -7.194  -4.368 1.00 . A A .   2 ARG NH2  1 1 
       11 18621 1 1   5 ARG O    O   5.443  -2.417  -3.542 1.00 . A A .   2 ARG O    1 1 
       11 18622 1 1   6 LEU C    C   5.664  -6.005  -1.366 1.00 . A A .   3 LEU C    1 1 
       11 18623 1 1   6 LEU CA   C   5.791  -4.479  -1.585 1.00 . A A .   3 LEU CA   1 1 
       11 18624 1 1   6 LEU CB   C   6.240  -3.752  -0.259 1.00 . A A .   3 LEU CB   1 1 
       11 18625 1 1   6 LEU CD1  C   4.143  -4.360   1.117 1.00 . A A .   3 LEU CD1  1 1 
       11 18626 1 1   6 LEU CD2  C   5.706  -2.564   1.970 1.00 . A A .   3 LEU CD2  1 1 
       11 18627 1 1   6 LEU CG   C   5.115  -3.248   0.716 1.00 . A A .   3 LEU CG   1 1 
       11 18628 1 1   6 LEU H    H   3.678  -4.247  -1.721 1.00 . A A .   3 LEU H    1 1 
       11 18629 1 1   6 LEU HA   H   6.555  -4.325  -2.343 1.00 . A A .   3 LEU HA   1 1 
       11 18630 1 1   6 LEU HB2  H   6.883  -4.426   0.300 1.00 . A A .   3 LEU HB2  1 1 
       11 18631 1 1   6 LEU HB3  H   6.836  -2.892  -0.547 1.00 . A A .   3 LEU HB3  1 1 
       11 18632 1 1   6 LEU HD11 H   4.680  -5.150   1.629 1.00 . A A .   3 LEU HD11 1 1 
       11 18633 1 1   6 LEU HD12 H   3.669  -4.765   0.234 1.00 . A A .   3 LEU HD12 1 1 
       11 18634 1 1   6 LEU HD13 H   3.385  -3.959   1.771 1.00 . A A .   3 LEU HD13 1 1 
       11 18635 1 1   6 LEU HD21 H   6.272  -3.284   2.550 1.00 . A A .   3 LEU HD21 1 1 
       11 18636 1 1   6 LEU HD22 H   4.908  -2.163   2.578 1.00 . A A .   3 LEU HD22 1 1 
       11 18637 1 1   6 LEU HD23 H   6.361  -1.757   1.669 1.00 . A A .   3 LEU HD23 1 1 
       11 18638 1 1   6 LEU HG   H   4.531  -2.501   0.198 1.00 . A A .   3 LEU HG   1 1 
       11 18639 1 1   6 LEU N    N   4.518  -3.899  -2.090 1.00 . A A .   3 LEU N    1 1 
       11 18640 1 1   6 LEU O    O   4.616  -6.599  -1.665 1.00 . A A .   3 LEU O    1 1 
       11 18641 1 1   7 LYS C    C   5.808  -8.216   0.828 1.00 . A A .   4 LYS C    1 1 
       11 18642 1 1   7 LYS CA   C   6.731  -8.031  -0.390 1.00 . A A .   4 LYS CA   1 1 
       11 18643 1 1   7 LYS CB   C   8.155  -8.518  -0.001 1.00 . A A .   4 LYS CB   1 1 
       11 18644 1 1   7 LYS CD   C  10.550  -9.130  -0.688 1.00 . A A .   4 LYS CD   1 1 
       11 18645 1 1   7 LYS CE   C  11.182  -8.401   0.512 1.00 . A A .   4 LYS CE   1 1 
       11 18646 1 1   7 LYS CG   C   9.201  -8.506  -1.133 1.00 . A A .   4 LYS CG   1 1 
       11 18647 1 1   7 LYS H    H   7.575  -6.113  -0.745 1.00 . A A .   4 LYS H    1 1 
       11 18648 1 1   7 LYS HA   H   6.364  -8.637  -1.214 1.00 . A A .   4 LYS HA   1 1 
       11 18649 1 1   7 LYS HB2  H   8.526  -7.888   0.801 1.00 . A A .   4 LYS HB2  1 1 
       11 18650 1 1   7 LYS HB3  H   8.081  -9.539   0.374 1.00 . A A .   4 LYS HB3  1 1 
       11 18651 1 1   7 LYS HD2  H  10.381 -10.166  -0.414 1.00 . A A .   4 LYS HD2  1 1 
       11 18652 1 1   7 LYS HD3  H  11.242  -9.097  -1.525 1.00 . A A .   4 LYS HD3  1 1 
       11 18653 1 1   7 LYS HE2  H  11.400  -7.378   0.237 1.00 . A A .   4 LYS HE2  1 1 
       11 18654 1 1   7 LYS HE3  H  10.483  -8.403   1.340 1.00 . A A .   4 LYS HE3  1 1 
       11 18655 1 1   7 LYS HG2  H   8.815  -9.079  -1.971 1.00 . A A .   4 LYS HG2  1 1 
       11 18656 1 1   7 LYS HG3  H   9.369  -7.480  -1.452 1.00 . A A .   4 LYS HG3  1 1 
       11 18657 1 1   7 LYS HZ1  H  12.264 -10.029   1.252 1.00 . A A .   4 LYS HZ1  1 1 
       11 18658 1 1   7 LYS HZ2  H  12.825  -8.528   1.786 1.00 . A A .   4 LYS HZ2  1 1 
       11 18659 1 1   7 LYS HZ3  H  13.148  -9.035   0.206 1.00 . A A .   4 LYS HZ3  1 1 
       11 18660 1 1   7 LYS N    N   6.744  -6.620  -0.832 1.00 . A A .   4 LYS N    1 1 
       11 18661 1 1   7 LYS NZ   N  12.440  -9.043   0.965 1.00 . A A .   4 LYS NZ   1 1 
       11 18662 1 1   7 LYS O    O   5.558  -7.273   1.581 1.00 . A A .   4 LYS O    1 1 
       11 18663 1 1   8 SER C    C   5.397  -9.709   3.502 1.00 . A A .   5 SER C    1 1 
       11 18664 1 1   8 SER CA   C   4.576  -9.881   2.190 1.00 . A A .   5 SER CA   1 1 
       11 18665 1 1   8 SER CB   C   4.165 -11.349   1.972 1.00 . A A .   5 SER CB   1 1 
       11 18666 1 1   8 SER H    H   5.570 -10.134   0.344 1.00 . A A .   5 SER H    1 1 
       11 18667 1 1   8 SER HA   H   3.684  -9.264   2.240 1.00 . A A .   5 SER HA   1 1 
       11 18668 1 1   8 SER HB2  H   5.047 -11.977   1.953 1.00 . A A .   5 SER HB2  1 1 
       11 18669 1 1   8 SER HB3  H   3.513 -11.674   2.768 1.00 . A A .   5 SER HB3  1 1 
       11 18670 1 1   8 SER HG   H   3.883 -12.212   0.232 1.00 . A A .   5 SER HG   1 1 
       11 18671 1 1   8 SER N    N   5.363  -9.459   1.023 1.00 . A A .   5 SER N    1 1 
       11 18672 1 1   8 SER O    O   4.854  -9.338   4.546 1.00 . A A .   5 SER O    1 1 
       11 18673 1 1   8 SER OG   O   3.481 -11.497   0.739 1.00 . A A .   5 SER OG   1 1 
       11 18674 1 1   9 GLU C    C   7.822  -8.239   4.786 1.00 . A A .   6 GLU C    1 1 
       11 18675 1 1   9 GLU CA   C   7.703  -9.732   4.480 1.00 . A A .   6 GLU CA   1 1 
       11 18676 1 1   9 GLU CB   C   9.080 -10.324   4.037 1.00 . A A .   6 GLU CB   1 1 
       11 18677 1 1   9 GLU CD   C  11.063  -8.783   4.736 1.00 . A A .   6 GLU CD   1 1 
       11 18678 1 1   9 GLU CG   C  10.297 -10.096   4.988 1.00 . A A .   6 GLU CG   1 1 
       11 18679 1 1   9 GLU H    H   7.045 -10.319   2.555 1.00 . A A .   6 GLU H    1 1 
       11 18680 1 1   9 GLU HA   H   7.355 -10.250   5.372 1.00 . A A .   6 GLU HA   1 1 
       11 18681 1 1   9 GLU HB2  H   8.956 -11.396   3.926 1.00 . A A .   6 GLU HB2  1 1 
       11 18682 1 1   9 GLU HB3  H   9.330  -9.919   3.060 1.00 . A A .   6 GLU HB3  1 1 
       11 18683 1 1   9 GLU HG2  H   9.937 -10.104   6.011 1.00 . A A .   6 GLU HG2  1 1 
       11 18684 1 1   9 GLU HG3  H  10.994 -10.925   4.864 1.00 . A A .   6 GLU HG3  1 1 
       11 18685 1 1   9 GLU N    N   6.717  -9.960   3.399 1.00 . A A .   6 GLU N    1 1 
       11 18686 1 1   9 GLU O    O   7.810  -7.820   5.948 1.00 . A A .   6 GLU O    1 1 
       11 18687 1 1   9 GLU OE1  O  11.791  -8.705   3.730 1.00 . A A .   6 GLU OE1  1 1 
       11 18688 1 1   9 GLU OE2  O  10.933  -7.821   5.527 1.00 . A A .   6 GLU OE2  1 1 
       11 18689 1 1  10 MET C    C   6.798  -5.344   4.358 1.00 . A A .   7 MET C    1 1 
       11 18690 1 1  10 MET CA   C   8.104  -5.989   3.834 1.00 . A A .   7 MET CA   1 1 
       11 18691 1 1  10 MET CB   C   8.549  -5.397   2.470 1.00 . A A .   7 MET CB   1 1 
       11 18692 1 1  10 MET CE   C   9.928  -3.287   5.067 1.00 . A A .   7 MET CE   1 1 
       11 18693 1 1  10 MET CG   C   8.986  -3.914   2.470 1.00 . A A .   7 MET CG   1 1 
       11 18694 1 1  10 MET H    H   7.929  -7.847   2.832 1.00 . A A .   7 MET H    1 1 
       11 18695 1 1  10 MET HA   H   8.895  -5.807   4.566 1.00 . A A .   7 MET HA   1 1 
       11 18696 1 1  10 MET HB2  H   9.387  -5.980   2.105 1.00 . A A .   7 MET HB2  1 1 
       11 18697 1 1  10 MET HB3  H   7.728  -5.509   1.766 1.00 . A A .   7 MET HB3  1 1 
       11 18698 1 1  10 MET HE1  H  10.768  -3.064   5.708 1.00 . A A .   7 MET HE1  1 1 
       11 18699 1 1  10 MET HE2  H   9.428  -4.174   5.431 1.00 . A A .   7 MET HE2  1 1 
       11 18700 1 1  10 MET HE3  H   9.237  -2.457   5.073 1.00 . A A .   7 MET HE3  1 1 
       11 18701 1 1  10 MET HG2  H   9.147  -3.605   1.447 1.00 . A A .   7 MET HG2  1 1 
       11 18702 1 1  10 MET HG3  H   8.185  -3.316   2.890 1.00 . A A .   7 MET HG3  1 1 
       11 18703 1 1  10 MET N    N   7.946  -7.443   3.721 1.00 . A A .   7 MET N    1 1 
       11 18704 1 1  10 MET O    O   6.824  -4.257   4.946 1.00 . A A .   7 MET O    1 1 
       11 18705 1 1  10 MET SD   S  10.508  -3.571   3.392 1.00 . A A .   7 MET SD   1 1 
       11 18706 1 1  11 PHE C    C   4.217  -5.756   6.139 1.00 . A A .   8 PHE C    1 1 
       11 18707 1 1  11 PHE CA   C   4.342  -5.585   4.622 1.00 . A A .   8 PHE CA   1 1 
       11 18708 1 1  11 PHE CB   C   3.193  -6.341   3.896 1.00 . A A .   8 PHE CB   1 1 
       11 18709 1 1  11 PHE CD1  C   1.325  -4.635   3.554 1.00 . A A .   8 PHE CD1  1 1 
       11 18710 1 1  11 PHE CD2  C   0.976  -6.360   5.171 1.00 . A A .   8 PHE CD2  1 1 
       11 18711 1 1  11 PHE CE1  C   0.084  -4.105   3.850 1.00 . A A .   8 PHE CE1  1 1 
       11 18712 1 1  11 PHE CE2  C  -0.264  -5.825   5.459 1.00 . A A .   8 PHE CE2  1 1 
       11 18713 1 1  11 PHE CG   C   1.799  -5.776   4.208 1.00 . A A .   8 PHE CG   1 1 
       11 18714 1 1  11 PHE CZ   C  -0.710  -4.699   4.802 1.00 . A A .   8 PHE CZ   1 1 
       11 18715 1 1  11 PHE H    H   5.717  -6.932   3.752 1.00 . A A .   8 PHE H    1 1 
       11 18716 1 1  11 PHE HA   H   4.269  -4.525   4.379 1.00 . A A .   8 PHE HA   1 1 
       11 18717 1 1  11 PHE HB2  H   3.347  -6.271   2.824 1.00 . A A .   8 PHE HB2  1 1 
       11 18718 1 1  11 PHE HB3  H   3.215  -7.386   4.174 1.00 . A A .   8 PHE HB3  1 1 
       11 18719 1 1  11 PHE HD1  H   1.939  -4.160   2.802 1.00 . A A .   8 PHE HD1  1 1 
       11 18720 1 1  11 PHE HD2  H   1.315  -7.248   5.695 1.00 . A A .   8 PHE HD2  1 1 
       11 18721 1 1  11 PHE HE1  H  -0.263  -3.221   3.333 1.00 . A A .   8 PHE HE1  1 1 
       11 18722 1 1  11 PHE HE2  H  -0.891  -6.292   6.211 1.00 . A A .   8 PHE HE2  1 1 
       11 18723 1 1  11 PHE HZ   H  -1.683  -4.284   5.034 1.00 . A A .   8 PHE HZ   1 1 
       11 18724 1 1  11 PHE N    N   5.658  -6.054   4.175 1.00 . A A .   8 PHE N    1 1 
       11 18725 1 1  11 PHE O    O   3.796  -4.828   6.826 1.00 . A A .   8 PHE O    1 1 
       11 18726 1 1  12 VAL C    C   5.436  -6.412   8.928 1.00 . A A .   9 VAL C    1 1 
       11 18727 1 1  12 VAL CA   C   4.475  -7.266   8.095 1.00 . A A .   9 VAL CA   1 1 
       11 18728 1 1  12 VAL CB   C   4.693  -8.791   8.417 1.00 . A A .   9 VAL CB   1 1 
       11 18729 1 1  12 VAL CG1  C   3.612  -9.645   7.740 1.00 . A A .   9 VAL CG1  1 1 
       11 18730 1 1  12 VAL CG2  C   6.104  -9.283   8.036 1.00 . A A .   9 VAL CG2  1 1 
       11 18731 1 1  12 VAL H    H   4.950  -7.636   6.041 1.00 . A A .   9 VAL H    1 1 
       11 18732 1 1  12 VAL HA   H   3.458  -7.010   8.395 1.00 . A A .   9 VAL HA   1 1 
       11 18733 1 1  12 VAL HB   H   4.582  -8.920   9.485 1.00 . A A .   9 VAL HB   1 1 
       11 18734 1 1  12 VAL HG11 H   2.631  -9.334   8.080 1.00 . A A .   9 VAL HG11 1 1 
       11 18735 1 1  12 VAL HG12 H   3.756 -10.689   7.989 1.00 . A A .   9 VAL HG12 1 1 
       11 18736 1 1  12 VAL HG13 H   3.668  -9.524   6.663 1.00 . A A .   9 VAL HG13 1 1 
       11 18737 1 1  12 VAL HG21 H   6.252  -9.177   6.967 1.00 . A A .   9 VAL HG21 1 1 
       11 18738 1 1  12 VAL HG22 H   6.223 -10.321   8.312 1.00 . A A .   9 VAL HG22 1 1 
       11 18739 1 1  12 VAL HG23 H   6.849  -8.693   8.556 1.00 . A A .   9 VAL HG23 1 1 
       11 18740 1 1  12 VAL N    N   4.589  -6.953   6.650 1.00 . A A .   9 VAL N    1 1 
       11 18741 1 1  12 VAL O    O   5.080  -5.970  10.021 1.00 . A A .   9 VAL O    1 1 
       11 18742 1 1  13 SER C    C   7.083  -3.880   9.191 1.00 . A A .  10 SER C    1 1 
       11 18743 1 1  13 SER CA   C   7.652  -5.299   8.990 1.00 . A A .  10 SER CA   1 1 
       11 18744 1 1  13 SER CB   C   8.915  -5.262   8.108 1.00 . A A .  10 SER CB   1 1 
       11 18745 1 1  13 SER H    H   6.859  -6.620   7.529 1.00 . A A .  10 SER H    1 1 
       11 18746 1 1  13 SER HA   H   7.907  -5.718   9.959 1.00 . A A .  10 SER HA   1 1 
       11 18747 1 1  13 SER HB2  H   9.253  -6.274   7.926 1.00 . A A .  10 SER HB2  1 1 
       11 18748 1 1  13 SER HB3  H   8.683  -4.791   7.159 1.00 . A A .  10 SER HB3  1 1 
       11 18749 1 1  13 SER HG   H  10.803  -4.986   8.547 1.00 . A A .  10 SER HG   1 1 
       11 18750 1 1  13 SER N    N   6.640  -6.172   8.376 1.00 . A A .  10 SER N    1 1 
       11 18751 1 1  13 SER O    O   7.224  -3.289  10.264 1.00 . A A .  10 SER O    1 1 
       11 18752 1 1  13 SER OG   O   9.972  -4.540   8.724 1.00 . A A .  10 SER OG   1 1 
       11 18753 1 1  14 ALA C    C   4.492  -2.073   9.121 1.00 . A A .  11 ALA C    1 1 
       11 18754 1 1  14 ALA CA   C   5.729  -2.064   8.191 1.00 . A A .  11 ALA CA   1 1 
       11 18755 1 1  14 ALA CB   C   5.348  -1.632   6.763 1.00 . A A .  11 ALA CB   1 1 
       11 18756 1 1  14 ALA H    H   6.316  -3.921   7.341 1.00 . A A .  11 ALA H    1 1 
       11 18757 1 1  14 ALA HA   H   6.450  -1.346   8.578 1.00 . A A .  11 ALA HA   1 1 
       11 18758 1 1  14 ALA HB1  H   4.916  -0.640   6.781 1.00 . A A .  11 ALA HB1  1 1 
       11 18759 1 1  14 ALA HB2  H   4.625  -2.329   6.351 1.00 . A A .  11 ALA HB2  1 1 
       11 18760 1 1  14 ALA HB3  H   6.229  -1.625   6.135 1.00 . A A .  11 ALA HB3  1 1 
       11 18761 1 1  14 ALA N    N   6.387  -3.381   8.157 1.00 . A A .  11 ALA N    1 1 
       11 18762 1 1  14 ALA O    O   4.255  -1.104   9.852 1.00 . A A .  11 ALA O    1 1 
       11 18763 1 1  15 LEU C    C   2.663  -3.234  11.343 1.00 . A A .  12 LEU C    1 1 
       11 18764 1 1  15 LEU CA   C   2.461  -3.369   9.831 1.00 . A A .  12 LEU CA   1 1 
       11 18765 1 1  15 LEU CB   C   1.847  -4.755   9.464 1.00 . A A .  12 LEU CB   1 1 
       11 18766 1 1  15 LEU CD1  C  -0.128  -6.272   8.969 1.00 . A A .  12 LEU CD1  1 1 
       11 18767 1 1  15 LEU CD2  C  -0.160  -4.955  11.126 1.00 . A A .  12 LEU CD2  1 1 
       11 18768 1 1  15 LEU CG   C   0.301  -4.961   9.645 1.00 . A A .  12 LEU CG   1 1 
       11 18769 1 1  15 LEU H    H   4.103  -3.967   8.614 1.00 . A A .  12 LEU H    1 1 
       11 18770 1 1  15 LEU HA   H   1.800  -2.592   9.494 1.00 . A A .  12 LEU HA   1 1 
       11 18771 1 1  15 LEU HB2  H   2.078  -4.940   8.417 1.00 . A A .  12 LEU HB2  1 1 
       11 18772 1 1  15 LEU HB3  H   2.363  -5.515  10.045 1.00 . A A .  12 LEU HB3  1 1 
       11 18773 1 1  15 LEU HD11 H   0.356  -7.115   9.452 1.00 . A A .  12 LEU HD11 1 1 
       11 18774 1 1  15 LEU HD12 H   0.154  -6.253   7.926 1.00 . A A .  12 LEU HD12 1 1 
       11 18775 1 1  15 LEU HD13 H  -1.201  -6.385   9.040 1.00 . A A .  12 LEU HD13 1 1 
       11 18776 1 1  15 LEU HD21 H  -1.232  -5.100  11.176 1.00 . A A .  12 LEU HD21 1 1 
       11 18777 1 1  15 LEU HD22 H   0.084  -4.002  11.576 1.00 . A A .  12 LEU HD22 1 1 
       11 18778 1 1  15 LEU HD23 H   0.338  -5.745  11.673 1.00 . A A .  12 LEU HD23 1 1 
       11 18779 1 1  15 LEU HG   H  -0.217  -4.153   9.135 1.00 . A A .  12 LEU HG   1 1 
       11 18780 1 1  15 LEU N    N   3.756  -3.203   9.117 1.00 . A A .  12 LEU N    1 1 
       11 18781 1 1  15 LEU O    O   1.873  -2.589  12.042 1.00 . A A .  12 LEU O    1 1 
       11 18782 1 1  16 ILE C    C   4.337  -2.392  13.724 1.00 . A A .  13 ILE C    1 1 
       11 18783 1 1  16 ILE CA   C   4.139  -3.841  13.218 1.00 . A A .  13 ILE CA   1 1 
       11 18784 1 1  16 ILE CB   C   5.420  -4.749  13.390 1.00 . A A .  13 ILE CB   1 1 
       11 18785 1 1  16 ILE CD1  C   6.148  -7.213  12.928 1.00 . A A .  13 ILE CD1  1 1 
       11 18786 1 1  16 ILE CG1  C   5.009  -6.253  13.187 1.00 . A A .  13 ILE CG1  1 1 
       11 18787 1 1  16 ILE CG2  C   6.138  -4.527  14.745 1.00 . A A .  13 ILE CG2  1 1 
       11 18788 1 1  16 ILE H    H   4.304  -4.347  11.176 1.00 . A A .  13 ILE H    1 1 
       11 18789 1 1  16 ILE HA   H   3.326  -4.293  13.785 1.00 . A A .  13 ILE HA   1 1 
       11 18790 1 1  16 ILE HB   H   6.124  -4.479  12.607 1.00 . A A .  13 ILE HB   1 1 
       11 18791 1 1  16 ILE HD11 H   6.833  -7.209  13.763 1.00 . A A .  13 ILE HD11 1 1 
       11 18792 1 1  16 ILE HD12 H   6.668  -6.917  12.026 1.00 . A A .  13 ILE HD12 1 1 
       11 18793 1 1  16 ILE HD13 H   5.742  -8.207  12.797 1.00 . A A .  13 ILE HD13 1 1 
       11 18794 1 1  16 ILE HG12 H   4.498  -6.603  14.071 1.00 . A A .  13 ILE HG12 1 1 
       11 18795 1 1  16 ILE HG13 H   4.332  -6.330  12.343 1.00 . A A .  13 ILE HG13 1 1 
       11 18796 1 1  16 ILE HG21 H   5.460  -4.753  15.559 1.00 . A A .  13 ILE HG21 1 1 
       11 18797 1 1  16 ILE HG22 H   6.459  -3.495  14.828 1.00 . A A .  13 ILE HG22 1 1 
       11 18798 1 1  16 ILE HG23 H   7.003  -5.173  14.812 1.00 . A A .  13 ILE HG23 1 1 
       11 18799 1 1  16 ILE N    N   3.744  -3.851  11.812 1.00 . A A .  13 ILE N    1 1 
       11 18800 1 1  16 ILE O    O   3.792  -2.018  14.753 1.00 . A A .  13 ILE O    1 1 
       11 18801 1 1  17 ARG C    C   4.016   0.725  13.177 1.00 . A A .  14 ARG C    1 1 
       11 18802 1 1  17 ARG CA   C   5.290  -0.149  13.297 1.00 . A A .  14 ARG CA   1 1 
       11 18803 1 1  17 ARG CB   C   6.469   0.444  12.469 1.00 . A A .  14 ARG CB   1 1 
       11 18804 1 1  17 ARG CD   C   8.144  -1.519  12.712 1.00 . A A .  14 ARG CD   1 1 
       11 18805 1 1  17 ARG CG   C   7.886  -0.015  12.918 1.00 . A A .  14 ARG CG   1 1 
       11 18806 1 1  17 ARG CZ   C  10.239  -2.894  12.589 1.00 . A A .  14 ARG CZ   1 1 
       11 18807 1 1  17 ARG H    H   5.360  -1.902  12.074 1.00 . A A .  14 ARG H    1 1 
       11 18808 1 1  17 ARG HA   H   5.583  -0.144  14.347 1.00 . A A .  14 ARG HA   1 1 
       11 18809 1 1  17 ARG HB2  H   6.336   0.167  11.431 1.00 . A A .  14 ARG HB2  1 1 
       11 18810 1 1  17 ARG HB3  H   6.438   1.528  12.538 1.00 . A A .  14 ARG HB3  1 1 
       11 18811 1 1  17 ARG HD2  H   7.407  -2.080  13.275 1.00 . A A .  14 ARG HD2  1 1 
       11 18812 1 1  17 ARG HD3  H   8.031  -1.745  11.657 1.00 . A A .  14 ARG HD3  1 1 
       11 18813 1 1  17 ARG HE   H   9.843  -1.483  13.950 1.00 . A A .  14 ARG HE   1 1 
       11 18814 1 1  17 ARG HG2  H   8.628   0.536  12.350 1.00 . A A .  14 ARG HG2  1 1 
       11 18815 1 1  17 ARG HG3  H   8.011   0.219  13.971 1.00 . A A .  14 ARG HG3  1 1 
       11 18816 1 1  17 ARG HH11 H   8.964  -3.266  11.059 1.00 . A A .  14 ARG HH11 1 1 
       11 18817 1 1  17 ARG HH12 H  10.406  -4.224  11.064 1.00 . A A .  14 ARG HH12 1 1 
       11 18818 1 1  17 ARG HH21 H  11.736  -2.746  13.942 1.00 . A A .  14 ARG HH21 1 1 
       11 18819 1 1  17 ARG HH22 H  11.974  -3.924  12.693 1.00 . A A .  14 ARG HH22 1 1 
       11 18820 1 1  17 ARG N    N   5.028  -1.563  12.934 1.00 . A A .  14 ARG N    1 1 
       11 18821 1 1  17 ARG NE   N   9.488  -1.935  13.159 1.00 . A A .  14 ARG NE   1 1 
       11 18822 1 1  17 ARG NH1  N   9.836  -3.510  11.482 1.00 . A A .  14 ARG NH1  1 1 
       11 18823 1 1  17 ARG NH2  N  11.408  -3.212  13.119 1.00 . A A .  14 ARG NH2  1 1 
       11 18824 1 1  17 ARG O    O   3.935   1.768  13.837 1.00 . A A .  14 ARG O    1 1 
       11 18825 1 1  18 ARG C    C   0.999   1.003  13.571 1.00 . A A .  15 ARG C    1 1 
       11 18826 1 1  18 ARG CA   C   1.727   0.989  12.212 1.00 . A A .  15 ARG CA   1 1 
       11 18827 1 1  18 ARG CB   C   0.791   0.312  11.164 1.00 . A A .  15 ARG CB   1 1 
       11 18828 1 1  18 ARG CD   C   0.296  -0.386   8.737 1.00 . A A .  15 ARG CD   1 1 
       11 18829 1 1  18 ARG CG   C   1.316   0.253   9.718 1.00 . A A .  15 ARG CG   1 1 
       11 18830 1 1  18 ARG CZ   C  -1.718   0.368   7.446 1.00 . A A .  15 ARG CZ   1 1 
       11 18831 1 1  18 ARG H    H   3.200  -0.505  11.797 1.00 . A A .  15 ARG H    1 1 
       11 18832 1 1  18 ARG HA   H   1.920   2.015  11.901 1.00 . A A .  15 ARG HA   1 1 
       11 18833 1 1  18 ARG HB2  H   0.600  -0.706  11.484 1.00 . A A .  15 ARG HB2  1 1 
       11 18834 1 1  18 ARG HB3  H  -0.159   0.847  11.152 1.00 . A A .  15 ARG HB3  1 1 
       11 18835 1 1  18 ARG HD2  H   0.788  -0.566   7.789 1.00 . A A .  15 ARG HD2  1 1 
       11 18836 1 1  18 ARG HD3  H  -0.040  -1.341   9.141 1.00 . A A .  15 ARG HD3  1 1 
       11 18837 1 1  18 ARG HE   H  -1.092   1.146   9.190 1.00 . A A .  15 ARG HE   1 1 
       11 18838 1 1  18 ARG HG2  H   1.536   1.260   9.380 1.00 . A A .  15 ARG HG2  1 1 
       11 18839 1 1  18 ARG HG3  H   2.228  -0.332   9.702 1.00 . A A .  15 ARG HG3  1 1 
       11 18840 1 1  18 ARG HH11 H  -0.686  -1.118   6.533 1.00 . A A .  15 ARG HH11 1 1 
       11 18841 1 1  18 ARG HH12 H  -2.090  -0.566   5.685 1.00 . A A .  15 ARG HH12 1 1 
       11 18842 1 1  18 ARG HH21 H  -2.962   1.831   8.080 1.00 . A A .  15 ARG HH21 1 1 
       11 18843 1 1  18 ARG HH22 H  -3.390   1.099   6.565 1.00 . A A .  15 ARG HH22 1 1 
       11 18844 1 1  18 ARG N    N   3.037   0.297  12.336 1.00 . A A .  15 ARG N    1 1 
       11 18845 1 1  18 ARG NE   N  -0.893   0.466   8.506 1.00 . A A .  15 ARG NE   1 1 
       11 18846 1 1  18 ARG NH1  N  -1.483  -0.514   6.481 1.00 . A A .  15 ARG NH1  1 1 
       11 18847 1 1  18 ARG NH2  N  -2.776   1.159   7.358 1.00 . A A .  15 ARG NH2  1 1 
       11 18848 1 1  18 ARG O    O   0.487   2.044  14.006 1.00 . A A .  15 ARG O    1 1 
       11 18849 1 1  19 VAL C    C   0.975   0.364  16.666 1.00 . A A .  16 VAL C    1 1 
       11 18850 1 1  19 VAL CA   C   0.232  -0.334  15.505 1.00 . A A .  16 VAL CA   1 1 
       11 18851 1 1  19 VAL CB   C  -0.051  -1.849  15.855 1.00 . A A .  16 VAL CB   1 1 
       11 18852 1 1  19 VAL CG1  C  -0.596  -2.618  14.631 1.00 . A A .  16 VAL CG1  1 1 
       11 18853 1 1  19 VAL CG2  C   1.183  -2.554  16.424 1.00 . A A .  16 VAL CG2  1 1 
       11 18854 1 1  19 VAL H    H   1.451  -0.938  13.865 1.00 . A A .  16 VAL H    1 1 
       11 18855 1 1  19 VAL HA   H  -0.734   0.159  15.380 1.00 . A A .  16 VAL HA   1 1 
       11 18856 1 1  19 VAL HB   H  -0.827  -1.868  16.623 1.00 . A A .  16 VAL HB   1 1 
       11 18857 1 1  19 VAL HG11 H  -0.830  -3.638  14.911 1.00 . A A .  16 VAL HG11 1 1 
       11 18858 1 1  19 VAL HG12 H   0.145  -2.627  13.841 1.00 . A A .  16 VAL HG12 1 1 
       11 18859 1 1  19 VAL HG13 H  -1.493  -2.137  14.266 1.00 . A A .  16 VAL HG13 1 1 
       11 18860 1 1  19 VAL HG21 H   0.932  -3.570  16.697 1.00 . A A .  16 VAL HG21 1 1 
       11 18861 1 1  19 VAL HG22 H   1.538  -2.029  17.302 1.00 . A A .  16 VAL HG22 1 1 
       11 18862 1 1  19 VAL HG23 H   1.967  -2.569  15.680 1.00 . A A .  16 VAL HG23 1 1 
       11 18863 1 1  19 VAL N    N   0.966  -0.170  14.238 1.00 . A A .  16 VAL N    1 1 
       11 18864 1 1  19 VAL O    O   0.336   0.945  17.534 1.00 . A A .  16 VAL O    1 1 
       11 18865 1 1  20 PHE C    C   3.060   2.524  17.564 1.00 . A A .  17 PHE C    1 1 
       11 18866 1 1  20 PHE CA   C   3.182   0.991  17.672 1.00 . A A .  17 PHE CA   1 1 
       11 18867 1 1  20 PHE CB   C   4.667   0.527  17.573 1.00 . A A .  17 PHE CB   1 1 
       11 18868 1 1  20 PHE CD1  C   5.075  -0.944  19.611 1.00 . A A .  17 PHE CD1  1 1 
       11 18869 1 1  20 PHE CD2  C   5.075  -1.996  17.474 1.00 . A A .  17 PHE CD2  1 1 
       11 18870 1 1  20 PHE CE1  C   5.326  -2.164  20.211 1.00 . A A .  17 PHE CE1  1 1 
       11 18871 1 1  20 PHE CE2  C   5.324  -3.215  18.075 1.00 . A A .  17 PHE CE2  1 1 
       11 18872 1 1  20 PHE CG   C   4.946  -0.834  18.227 1.00 . A A .  17 PHE CG   1 1 
       11 18873 1 1  20 PHE CZ   C   5.450  -3.299  19.443 1.00 . A A .  17 PHE CZ   1 1 
       11 18874 1 1  20 PHE H    H   2.774  -0.193  15.945 1.00 . A A .  17 PHE H    1 1 
       11 18875 1 1  20 PHE HA   H   2.795   0.705  18.651 1.00 . A A .  17 PHE HA   1 1 
       11 18876 1 1  20 PHE HB2  H   4.950   0.466  16.527 1.00 . A A .  17 PHE HB2  1 1 
       11 18877 1 1  20 PHE HB3  H   5.309   1.261  18.055 1.00 . A A .  17 PHE HB3  1 1 
       11 18878 1 1  20 PHE HD1  H   4.978  -0.056  20.225 1.00 . A A .  17 PHE HD1  1 1 
       11 18879 1 1  20 PHE HD2  H   4.985  -1.942  16.399 1.00 . A A .  17 PHE HD2  1 1 
       11 18880 1 1  20 PHE HE1  H   5.424  -2.228  21.289 1.00 . A A .  17 PHE HE1  1 1 
       11 18881 1 1  20 PHE HE2  H   5.417  -4.111  17.468 1.00 . A A .  17 PHE HE2  1 1 
       11 18882 1 1  20 PHE HZ   H   5.645  -4.254  19.913 1.00 . A A .  17 PHE HZ   1 1 
       11 18883 1 1  20 PHE N    N   2.334   0.316  16.656 1.00 . A A .  17 PHE N    1 1 
       11 18884 1 1  20 PHE O    O   3.222   3.240  18.561 1.00 . A A .  17 PHE O    1 1 
       11 18885 1 1  21 ALA C    C   1.089   4.807  16.755 1.00 . A A .  18 ALA C    1 1 
       11 18886 1 1  21 ALA CA   C   2.436   4.431  16.100 1.00 . A A .  18 ALA CA   1 1 
       11 18887 1 1  21 ALA CB   C   2.387   4.702  14.593 1.00 . A A .  18 ALA CB   1 1 
       11 18888 1 1  21 ALA H    H   2.777   2.396  15.580 1.00 . A A .  18 ALA H    1 1 
       11 18889 1 1  21 ALA HA   H   3.227   5.044  16.530 1.00 . A A .  18 ALA HA   1 1 
       11 18890 1 1  21 ALA HB1  H   2.195   5.752  14.411 1.00 . A A .  18 ALA HB1  1 1 
       11 18891 1 1  21 ALA HB2  H   1.600   4.110  14.137 1.00 . A A .  18 ALA HB2  1 1 
       11 18892 1 1  21 ALA HB3  H   3.335   4.432  14.145 1.00 . A A .  18 ALA HB3  1 1 
       11 18893 1 1  21 ALA N    N   2.768   3.012  16.344 1.00 . A A .  18 ALA N    1 1 
       11 18894 1 1  21 ALA O    O   0.875   5.957  17.135 1.00 . A A .  18 ALA O    1 1 
       11 18895 1 1  22 ALA C    C  -1.046   3.547  19.029 1.00 . A A .  19 ALA C    1 1 
       11 18896 1 1  22 ALA CA   C  -1.127   3.972  17.539 1.00 . A A .  19 ALA CA   1 1 
       11 18897 1 1  22 ALA CB   C  -2.198   3.154  16.790 1.00 . A A .  19 ALA CB   1 1 
       11 18898 1 1  22 ALA H    H   0.391   2.952  16.447 1.00 . A A .  19 ALA H    1 1 
       11 18899 1 1  22 ALA HA   H  -1.420   5.022  17.498 1.00 . A A .  19 ALA HA   1 1 
       11 18900 1 1  22 ALA HB1  H  -1.939   2.102  16.807 1.00 . A A .  19 ALA HB1  1 1 
       11 18901 1 1  22 ALA HB2  H  -2.259   3.488  15.761 1.00 . A A .  19 ALA HB2  1 1 
       11 18902 1 1  22 ALA HB3  H  -3.163   3.293  17.263 1.00 . A A .  19 ALA HB3  1 1 
       11 18903 1 1  22 ALA N    N   0.180   3.819  16.856 1.00 . A A .  19 ALA N    1 1 
       11 18904 1 1  22 ALA O    O  -2.068   3.513  19.726 1.00 . A A .  19 ALA O    1 1 
       11 18905 1 1  23 GLY C    C   0.220   1.346  21.187 1.00 . A A .  20 GLY C    1 1 
       11 18906 1 1  23 GLY CA   C   0.417   2.835  20.906 1.00 . A A .  20 GLY CA   1 1 
       11 18907 1 1  23 GLY H    H   0.930   3.200  18.877 1.00 . A A .  20 GLY H    1 1 
       11 18908 1 1  23 GLY HA2  H   1.438   3.095  21.153 1.00 . A A .  20 GLY HA2  1 1 
       11 18909 1 1  23 GLY HA3  H  -0.245   3.403  21.550 1.00 . A A .  20 GLY HA3  1 1 
       11 18910 1 1  23 GLY N    N   0.176   3.208  19.501 1.00 . A A .  20 GLY N    1 1 
       11 18911 1 1  23 GLY O    O   0.532   0.875  22.289 1.00 . A A .  20 GLY O    1 1 
       11 18912 1 1  24 GLY C    C   0.738  -1.664  20.164 1.00 . A A .  21 GLY C    1 1 
       11 18913 1 1  24 GLY CA   C  -0.533  -0.826  20.296 1.00 . A A .  21 GLY CA   1 1 
       11 18914 1 1  24 GLY H    H  -0.544   1.065  19.359 1.00 . A A .  21 GLY H    1 1 
       11 18915 1 1  24 GLY HA2  H  -0.996  -1.043  21.251 1.00 . A A .  21 GLY HA2  1 1 
       11 18916 1 1  24 GLY HA3  H  -1.218  -1.116  19.511 1.00 . A A .  21 GLY HA3  1 1 
       11 18917 1 1  24 GLY N    N  -0.304   0.613  20.190 1.00 . A A .  21 GLY N    1 1 
       11 18918 1 1  24 GLY O    O   1.829  -1.134  19.945 1.00 . A A .  21 GLY O    1 1 
       11 18919 1 1  25 PHE C    C   1.609  -4.847  19.021 1.00 . A A .  22 PHE C    1 1 
       11 18920 1 1  25 PHE CA   C   1.675  -3.971  20.277 1.00 . A A .  22 PHE CA   1 1 
       11 18921 1 1  25 PHE CB   C   1.573  -4.847  21.562 1.00 . A A .  22 PHE CB   1 1 
       11 18922 1 1  25 PHE CD1  C   3.962  -5.680  21.862 1.00 . A A .  22 PHE CD1  1 1 
       11 18923 1 1  25 PHE CD2  C   2.247  -7.315  21.501 1.00 . A A .  22 PHE CD2  1 1 
       11 18924 1 1  25 PHE CE1  C   4.905  -6.687  21.916 1.00 . A A .  22 PHE CE1  1 1 
       11 18925 1 1  25 PHE CE2  C   3.194  -8.321  21.560 1.00 . A A .  22 PHE CE2  1 1 
       11 18926 1 1  25 PHE CG   C   2.614  -5.972  21.652 1.00 . A A .  22 PHE CG   1 1 
       11 18927 1 1  25 PHE CZ   C   4.524  -8.006  21.766 1.00 . A A .  22 PHE CZ   1 1 
       11 18928 1 1  25 PHE H    H  -0.347  -3.329  20.270 1.00 . A A .  22 PHE H    1 1 
       11 18929 1 1  25 PHE HA   H   2.626  -3.438  20.282 1.00 . A A .  22 PHE HA   1 1 
       11 18930 1 1  25 PHE HB2  H   1.701  -4.210  22.429 1.00 . A A .  22 PHE HB2  1 1 
       11 18931 1 1  25 PHE HB3  H   0.582  -5.292  21.607 1.00 . A A .  22 PHE HB3  1 1 
       11 18932 1 1  25 PHE HD1  H   4.273  -4.649  21.980 1.00 . A A .  22 PHE HD1  1 1 
       11 18933 1 1  25 PHE HD2  H   1.207  -7.568  21.337 1.00 . A A .  22 PHE HD2  1 1 
       11 18934 1 1  25 PHE HE1  H   5.948  -6.442  22.079 1.00 . A A .  22 PHE HE1  1 1 
       11 18935 1 1  25 PHE HE2  H   2.895  -9.355  21.444 1.00 . A A .  22 PHE HE2  1 1 
       11 18936 1 1  25 PHE HZ   H   5.267  -8.794  21.812 1.00 . A A .  22 PHE HZ   1 1 
       11 18937 1 1  25 PHE N    N   0.569  -2.987  20.255 1.00 . A A .  22 PHE N    1 1 
       11 18938 1 1  25 PHE O    O   0.541  -4.989  18.435 1.00 . A A .  22 PHE O    1 1 
       11 18939 1 1  26 ALA C    C   4.059  -7.250  17.576 1.00 . A A .  23 ALA C    1 1 
       11 18940 1 1  26 ALA CA   C   2.825  -6.355  17.478 1.00 . A A .  23 ALA CA   1 1 
       11 18941 1 1  26 ALA CB   C   2.819  -5.622  16.137 1.00 . A A .  23 ALA CB   1 1 
       11 18942 1 1  26 ALA H    H   3.580  -5.208  19.089 1.00 . A A .  23 ALA H    1 1 
       11 18943 1 1  26 ALA HA   H   1.942  -6.986  17.520 1.00 . A A .  23 ALA HA   1 1 
       11 18944 1 1  26 ALA HB1  H   3.660  -4.941  16.087 1.00 . A A .  23 ALA HB1  1 1 
       11 18945 1 1  26 ALA HB2  H   1.902  -5.060  16.036 1.00 . A A .  23 ALA HB2  1 1 
       11 18946 1 1  26 ALA HB3  H   2.886  -6.335  15.322 1.00 . A A .  23 ALA HB3  1 1 
       11 18947 1 1  26 ALA N    N   2.754  -5.416  18.608 1.00 . A A .  23 ALA N    1 1 
       11 18948 1 1  26 ALA O    O   5.067  -6.865  18.187 1.00 . A A .  23 ALA O    1 1 
       11 18949 1 1  27 ALA C    C   4.700 -10.475  15.819 1.00 . A A .  24 ALA C    1 1 
       11 18950 1 1  27 ALA CA   C   5.040  -9.420  16.878 1.00 . A A .  24 ALA CA   1 1 
       11 18951 1 1  27 ALA CB   C   5.261 -10.074  18.256 1.00 . A A .  24 ALA CB   1 1 
       11 18952 1 1  27 ALA H    H   3.111  -8.650  16.484 1.00 . A A .  24 ALA H    1 1 
       11 18953 1 1  27 ALA HA   H   5.957  -8.908  16.591 1.00 . A A .  24 ALA HA   1 1 
       11 18954 1 1  27 ALA HB1  H   4.363 -10.595  18.567 1.00 . A A .  24 ALA HB1  1 1 
       11 18955 1 1  27 ALA HB2  H   5.496  -9.308  18.985 1.00 . A A .  24 ALA HB2  1 1 
       11 18956 1 1  27 ALA HB3  H   6.084 -10.777  18.204 1.00 . A A .  24 ALA HB3  1 1 
       11 18957 1 1  27 ALA N    N   3.960  -8.433  16.939 1.00 . A A .  24 ALA N    1 1 
       11 18958 1 1  27 ALA O    O   3.654 -11.130  15.906 1.00 . A A .  24 ALA O    1 1 
       11 18959 1 1  28 VAL C    C   5.830 -13.025  14.277 1.00 . A A .  25 VAL C    1 1 
       11 18960 1 1  28 VAL CA   C   5.409 -11.625  13.750 1.00 . A A .  25 VAL CA   1 1 
       11 18961 1 1  28 VAL CB   C   6.160 -11.213  12.417 1.00 . A A .  25 VAL CB   1 1 
       11 18962 1 1  28 VAL CG1  C   7.643 -10.828  12.660 1.00 . A A .  25 VAL CG1  1 1 
       11 18963 1 1  28 VAL CG2  C   6.030 -12.314  11.334 1.00 . A A .  25 VAL CG2  1 1 
       11 18964 1 1  28 VAL H    H   6.357 -10.029  14.782 1.00 . A A .  25 VAL H    1 1 
       11 18965 1 1  28 VAL HA   H   4.341 -11.663  13.515 1.00 . A A .  25 VAL HA   1 1 
       11 18966 1 1  28 VAL HB   H   5.662 -10.323  12.034 1.00 . A A .  25 VAL HB   1 1 
       11 18967 1 1  28 VAL HG11 H   8.115 -10.554  11.721 1.00 . A A .  25 VAL HG11 1 1 
       11 18968 1 1  28 VAL HG12 H   8.170 -11.668  13.090 1.00 . A A .  25 VAL HG12 1 1 
       11 18969 1 1  28 VAL HG13 H   7.694  -9.987  13.342 1.00 . A A .  25 VAL HG13 1 1 
       11 18970 1 1  28 VAL HG21 H   4.983 -12.506  11.128 1.00 . A A .  25 VAL HG21 1 1 
       11 18971 1 1  28 VAL HG22 H   6.496 -13.226  11.682 1.00 . A A .  25 VAL HG22 1 1 
       11 18972 1 1  28 VAL HG23 H   6.518 -11.992  10.420 1.00 . A A .  25 VAL HG23 1 1 
       11 18973 1 1  28 VAL N    N   5.575 -10.618  14.808 1.00 . A A .  25 VAL N    1 1 
       11 18974 1 1  28 VAL O    O   7.016 -13.368  14.336 1.00 . A A .  25 VAL O    1 1 
       11 18975 1 1  29 GLU C    C   5.476 -16.138  14.227 1.00 . A A .  26 GLU C    1 1 
       11 18976 1 1  29 GLU CA   C   4.957 -15.143  15.280 1.00 . A A .  26 GLU CA   1 1 
       11 18977 1 1  29 GLU CB   C   3.592 -15.629  15.837 1.00 . A A .  26 GLU CB   1 1 
       11 18978 1 1  29 GLU CD   C   1.641 -15.253  17.451 1.00 . A A .  26 GLU CD   1 1 
       11 18979 1 1  29 GLU CG   C   2.987 -14.727  16.929 1.00 . A A .  26 GLU CG   1 1 
       11 18980 1 1  29 GLU H    H   3.906 -13.423  14.642 1.00 . A A .  26 GLU H    1 1 
       11 18981 1 1  29 GLU HA   H   5.670 -15.086  16.099 1.00 . A A .  26 GLU HA   1 1 
       11 18982 1 1  29 GLU HB2  H   2.880 -15.686  15.015 1.00 . A A .  26 GLU HB2  1 1 
       11 18983 1 1  29 GLU HB3  H   3.718 -16.627  16.252 1.00 . A A .  26 GLU HB3  1 1 
       11 18984 1 1  29 GLU HG2  H   3.686 -14.668  17.759 1.00 . A A .  26 GLU HG2  1 1 
       11 18985 1 1  29 GLU HG3  H   2.848 -13.728  16.521 1.00 . A A .  26 GLU HG3  1 1 
       11 18986 1 1  29 GLU N    N   4.811 -13.791  14.712 1.00 . A A .  26 GLU N    1 1 
       11 18987 1 1  29 GLU O    O   6.582 -16.675  14.366 1.00 . A A .  26 GLU O    1 1 
       11 18988 1 1  29 GLU OE1  O   1.638 -16.176  18.297 1.00 . A A .  26 GLU OE1  1 1 
       11 18989 1 1  29 GLU OE2  O   0.586 -14.770  17.005 1.00 . A A .  26 GLU OE2  1 1 
       11 18990 1 1  30 LYS C    C   5.601 -16.581  10.898 1.00 . A A .  27 LYS C    1 1 
       11 18991 1 1  30 LYS CA   C   5.019 -17.331  12.102 1.00 . A A .  27 LYS CA   1 1 
       11 18992 1 1  30 LYS CB   C   3.777 -18.157  11.675 1.00 . A A .  27 LYS CB   1 1 
       11 18993 1 1  30 LYS CD   C   2.802 -20.041  10.192 1.00 . A A .  27 LYS CD   1 1 
       11 18994 1 1  30 LYS CE   C   3.034 -20.953   8.972 1.00 . A A .  27 LYS CE   1 1 
       11 18995 1 1  30 LYS CG   C   4.032 -19.172  10.534 1.00 . A A .  27 LYS CG   1 1 
       11 18996 1 1  30 LYS H    H   3.819 -15.893  13.110 1.00 . A A .  27 LYS H    1 1 
       11 18997 1 1  30 LYS HA   H   5.773 -18.016  12.487 1.00 . A A .  27 LYS HA   1 1 
       11 18998 1 1  30 LYS HB2  H   3.410 -18.699  12.540 1.00 . A A .  27 LYS HB2  1 1 
       11 18999 1 1  30 LYS HB3  H   3.001 -17.470  11.348 1.00 . A A .  27 LYS HB3  1 1 
       11 19000 1 1  30 LYS HD2  H   2.565 -20.664  11.048 1.00 . A A .  27 LYS HD2  1 1 
       11 19001 1 1  30 LYS HD3  H   1.955 -19.390   9.987 1.00 . A A .  27 LYS HD3  1 1 
       11 19002 1 1  30 LYS HE2  H   2.138 -21.534   8.797 1.00 . A A .  27 LYS HE2  1 1 
       11 19003 1 1  30 LYS HE3  H   3.224 -20.335   8.103 1.00 . A A .  27 LYS HE3  1 1 
       11 19004 1 1  30 LYS HG2  H   4.330 -18.627   9.644 1.00 . A A .  27 LYS HG2  1 1 
       11 19005 1 1  30 LYS HG3  H   4.847 -19.824  10.833 1.00 . A A .  27 LYS HG3  1 1 
       11 19006 1 1  30 LYS HZ1  H   5.039 -21.371   9.362 1.00 . A A .  27 LYS HZ1  1 1 
       11 19007 1 1  30 LYS HZ2  H   4.317 -22.439   8.270 1.00 . A A .  27 LYS HZ2  1 1 
       11 19008 1 1  30 LYS HZ3  H   3.970 -22.555   9.918 1.00 . A A .  27 LYS HZ3  1 1 
       11 19009 1 1  30 LYS N    N   4.669 -16.381  13.175 1.00 . A A .  27 LYS N    1 1 
       11 19010 1 1  30 LYS NZ   N   4.169 -21.894   9.145 1.00 . A A .  27 LYS NZ   1 1 
       11 19011 1 1  30 LYS O    O   5.177 -15.462  10.591 1.00 . A A .  27 LYS O    1 1 
       11 19012 1 1  31 LYS C    C   7.040 -17.685   7.863 1.00 . A A .  28 LYS C    1 1 
       11 19013 1 1  31 LYS CA   C   7.210 -16.683   9.019 1.00 . A A .  28 LYS CA   1 1 
       11 19014 1 1  31 LYS CB   C   8.714 -16.417   9.302 1.00 . A A .  28 LYS CB   1 1 
       11 19015 1 1  31 LYS CD   C  10.952 -15.475   8.423 1.00 . A A .  28 LYS CD   1 1 
       11 19016 1 1  31 LYS CE   C  11.663 -14.809   7.228 1.00 . A A .  28 LYS CE   1 1 
       11 19017 1 1  31 LYS CG   C   9.494 -15.865   8.093 1.00 . A A .  28 LYS CG   1 1 
       11 19018 1 1  31 LYS H    H   6.854 -18.094  10.546 1.00 . A A .  28 LYS H    1 1 
       11 19019 1 1  31 LYS HA   H   6.728 -15.745   8.751 1.00 . A A .  28 LYS HA   1 1 
       11 19020 1 1  31 LYS HB2  H   8.791 -15.699  10.113 1.00 . A A .  28 LYS HB2  1 1 
       11 19021 1 1  31 LYS HB3  H   9.187 -17.343   9.620 1.00 . A A .  28 LYS HB3  1 1 
       11 19022 1 1  31 LYS HD2  H  10.950 -14.781   9.257 1.00 . A A .  28 LYS HD2  1 1 
       11 19023 1 1  31 LYS HD3  H  11.501 -16.368   8.706 1.00 . A A .  28 LYS HD3  1 1 
       11 19024 1 1  31 LYS HE2  H  11.694 -15.504   6.400 1.00 . A A .  28 LYS HE2  1 1 
       11 19025 1 1  31 LYS HE3  H  11.109 -13.927   6.928 1.00 . A A .  28 LYS HE3  1 1 
       11 19026 1 1  31 LYS HG2  H   9.504 -16.618   7.311 1.00 . A A .  28 LYS HG2  1 1 
       11 19027 1 1  31 LYS HG3  H   8.971 -14.988   7.723 1.00 . A A .  28 LYS HG3  1 1 
       11 19028 1 1  31 LYS HZ1  H  13.482 -13.913   6.746 1.00 . A A .  28 LYS HZ1  1 1 
       11 19029 1 1  31 LYS HZ2  H  13.624 -15.244   7.777 1.00 . A A .  28 LYS HZ2  1 1 
       11 19030 1 1  31 LYS HZ3  H  13.058 -13.770   8.373 1.00 . A A .  28 LYS HZ3  1 1 
       11 19031 1 1  31 LYS N    N   6.566 -17.217  10.223 1.00 . A A .  28 LYS N    1 1 
       11 19032 1 1  31 LYS NZ   N  13.052 -14.407   7.555 1.00 . A A .  28 LYS NZ   1 1 
       11 19033 1 1  31 LYS O    O   7.173 -18.894   8.064 1.00 . A A .  28 LYS O    1 1 
       11 19034 1 1  32 GLY C    C   7.525 -17.363   4.340 1.00 . A A .  29 GLY C    1 1 
       11 19035 1 1  32 GLY CA   C   6.672 -17.972   5.443 1.00 . A A .  29 GLY CA   1 1 
       11 19036 1 1  32 GLY H    H   6.522 -16.215   6.614 1.00 . A A .  29 GLY H    1 1 
       11 19037 1 1  32 GLY HA2  H   7.022 -18.981   5.637 1.00 . A A .  29 GLY HA2  1 1 
       11 19038 1 1  32 GLY HA3  H   5.645 -18.018   5.113 1.00 . A A .  29 GLY HA3  1 1 
       11 19039 1 1  32 GLY N    N   6.729 -17.168   6.667 1.00 . A A .  29 GLY N    1 1 
       11 19040 1 1  32 GLY O    O   8.663 -16.949   4.597 1.00 . A A .  29 GLY O    1 1 
       11 19041 1 1  33 ALA C    C   7.630 -15.221   1.886 1.00 . A A .  30 ALA C    1 1 
       11 19042 1 1  33 ALA CA   C   7.678 -16.764   1.925 1.00 . A A .  30 ALA CA   1 1 
       11 19043 1 1  33 ALA CB   C   7.085 -17.366   0.637 1.00 . A A .  30 ALA CB   1 1 
       11 19044 1 1  33 ALA H    H   6.043 -17.590   3.005 1.00 . A A .  30 ALA H    1 1 
       11 19045 1 1  33 ALA HA   H   8.717 -17.081   1.991 1.00 . A A .  30 ALA HA   1 1 
       11 19046 1 1  33 ALA HB1  H   7.143 -18.446   0.680 1.00 . A A .  30 ALA HB1  1 1 
       11 19047 1 1  33 ALA HB2  H   7.639 -17.016  -0.226 1.00 . A A .  30 ALA HB2  1 1 
       11 19048 1 1  33 ALA HB3  H   6.046 -17.071   0.534 1.00 . A A .  30 ALA HB3  1 1 
       11 19049 1 1  33 ALA N    N   6.969 -17.289   3.113 1.00 . A A .  30 ALA N    1 1 
       11 19050 1 1  33 ALA O    O   6.580 -14.626   2.143 1.00 . A A .  30 ALA O    1 1 
       11 19051 1 1  34 GLU C    C   7.958 -12.414   0.604 1.00 . A A .  31 GLU C    1 1 
       11 19052 1 1  34 GLU CA   C   8.921 -13.119   1.577 1.00 . A A .  31 GLU CA   1 1 
       11 19053 1 1  34 GLU CB   C  10.382 -12.689   1.272 1.00 . A A .  31 GLU CB   1 1 
       11 19054 1 1  34 GLU CD   C  12.815 -12.557   2.039 1.00 . A A .  31 GLU CD   1 1 
       11 19055 1 1  34 GLU CG   C  11.416 -13.127   2.325 1.00 . A A .  31 GLU CG   1 1 
       11 19056 1 1  34 GLU H    H   9.535 -15.129   1.251 1.00 . A A .  31 GLU H    1 1 
       11 19057 1 1  34 GLU HA   H   8.679 -12.799   2.590 1.00 . A A .  31 GLU HA   1 1 
       11 19058 1 1  34 GLU HB2  H  10.675 -13.108   0.316 1.00 . A A .  31 GLU HB2  1 1 
       11 19059 1 1  34 GLU HB3  H  10.420 -11.603   1.197 1.00 . A A .  31 GLU HB3  1 1 
       11 19060 1 1  34 GLU HG2  H  11.086 -12.782   3.302 1.00 . A A .  31 GLU HG2  1 1 
       11 19061 1 1  34 GLU HG3  H  11.468 -14.214   2.339 1.00 . A A .  31 GLU HG3  1 1 
       11 19062 1 1  34 GLU N    N   8.772 -14.588   1.542 1.00 . A A .  31 GLU N    1 1 
       11 19063 1 1  34 GLU O    O   7.189 -11.563   1.016 1.00 . A A .  31 GLU O    1 1 
       11 19064 1 1  34 GLU OE1  O  13.116 -11.429   2.488 1.00 . A A .  31 GLU OE1  1 1 
       11 19065 1 1  34 GLU OE2  O  13.609 -13.217   1.339 1.00 . A A .  31 GLU OE2  1 1 
       11 19066 1 1  35 ALA C    C   5.854 -12.821  -1.937 1.00 . A A .  32 ALA C    1 1 
       11 19067 1 1  35 ALA CA   C   7.208 -12.111  -1.732 1.00 . A A .  32 ALA CA   1 1 
       11 19068 1 1  35 ALA CB   C   8.010 -12.047  -3.041 1.00 . A A .  32 ALA CB   1 1 
       11 19069 1 1  35 ALA H    H   8.619 -13.496  -0.941 1.00 . A A .  32 ALA H    1 1 
       11 19070 1 1  35 ALA HA   H   7.016 -11.081  -1.418 1.00 . A A .  32 ALA HA   1 1 
       11 19071 1 1  35 ALA HB1  H   8.949 -11.534  -2.868 1.00 . A A .  32 ALA HB1  1 1 
       11 19072 1 1  35 ALA HB2  H   7.448 -11.511  -3.794 1.00 . A A .  32 ALA HB2  1 1 
       11 19073 1 1  35 ALA HB3  H   8.215 -13.051  -3.396 1.00 . A A .  32 ALA HB3  1 1 
       11 19074 1 1  35 ALA N    N   8.016 -12.771  -0.684 1.00 . A A .  32 ALA N    1 1 
       11 19075 1 1  35 ALA O    O   4.794 -12.209  -1.768 1.00 . A A .  32 ALA O    1 1 
       11 19076 1 1  36 ALA C    C   3.953 -15.517  -1.446 1.00 . A A .  33 ALA C    1 1 
       11 19077 1 1  36 ALA CA   C   4.706 -14.916  -2.653 1.00 . A A .  33 ALA CA   1 1 
       11 19078 1 1  36 ALA CB   C   5.114 -16.027  -3.637 1.00 . A A .  33 ALA CB   1 1 
       11 19079 1 1  36 ALA H    H   6.774 -14.580  -2.246 1.00 . A A .  33 ALA H    1 1 
       11 19080 1 1  36 ALA HA   H   4.021 -14.250  -3.178 1.00 . A A .  33 ALA HA   1 1 
       11 19081 1 1  36 ALA HB1  H   5.622 -15.591  -4.488 1.00 . A A .  33 ALA HB1  1 1 
       11 19082 1 1  36 ALA HB2  H   4.234 -16.557  -3.985 1.00 . A A .  33 ALA HB2  1 1 
       11 19083 1 1  36 ALA HB3  H   5.780 -16.726  -3.146 1.00 . A A .  33 ALA HB3  1 1 
       11 19084 1 1  36 ALA N    N   5.904 -14.129  -2.263 1.00 . A A .  33 ALA N    1 1 
       11 19085 1 1  36 ALA O    O   2.985 -16.268  -1.636 1.00 . A A .  33 ALA O    1 1 
       11 19086 1 1  37 GLY C    C   2.396 -15.014   1.264 1.00 . A A .  34 GLY C    1 1 
       11 19087 1 1  37 GLY CA   C   3.736 -15.687   0.998 1.00 . A A .  34 GLY CA   1 1 
       11 19088 1 1  37 GLY H    H   5.166 -14.597  -0.131 1.00 . A A .  34 GLY H    1 1 
       11 19089 1 1  37 GLY HA2  H   3.595 -16.758   0.916 1.00 . A A .  34 GLY HA2  1 1 
       11 19090 1 1  37 GLY HA3  H   4.391 -15.492   1.840 1.00 . A A .  34 GLY HA3  1 1 
       11 19091 1 1  37 GLY N    N   4.392 -15.189  -0.217 1.00 . A A .  34 GLY N    1 1 
       11 19092 1 1  37 GLY O    O   2.167 -13.892   0.810 1.00 . A A .  34 GLY O    1 1 
       11 19093 1 1  38 ALA C    C   0.494 -14.454   3.825 1.00 . A A .  35 ALA C    1 1 
       11 19094 1 1  38 ALA CA   C   0.231 -15.128   2.463 1.00 . A A .  35 ALA CA   1 1 
       11 19095 1 1  38 ALA CB   C  -0.853 -16.215   2.574 1.00 . A A .  35 ALA CB   1 1 
       11 19096 1 1  38 ALA H    H   1.680 -16.664   2.158 1.00 . A A .  35 ALA H    1 1 
       11 19097 1 1  38 ALA HA   H  -0.107 -14.374   1.752 1.00 . A A .  35 ALA HA   1 1 
       11 19098 1 1  38 ALA HB1  H  -0.529 -16.983   3.265 1.00 . A A .  35 ALA HB1  1 1 
       11 19099 1 1  38 ALA HB2  H  -1.023 -16.660   1.602 1.00 . A A .  35 ALA HB2  1 1 
       11 19100 1 1  38 ALA HB3  H  -1.778 -15.778   2.932 1.00 . A A .  35 ALA HB3  1 1 
       11 19101 1 1  38 ALA N    N   1.493 -15.716   1.965 1.00 . A A .  35 ALA N    1 1 
       11 19102 1 1  38 ALA O    O   1.536 -14.687   4.431 1.00 . A A .  35 ALA O    1 1 
       11 19103 1 1  39 ILE C    C  -1.645 -13.023   6.352 1.00 . A A .  36 ILE C    1 1 
       11 19104 1 1  39 ILE CA   C  -0.310 -12.915   5.603 1.00 . A A .  36 ILE CA   1 1 
       11 19105 1 1  39 ILE CB   C   0.052 -11.381   5.482 1.00 . A A .  36 ILE CB   1 1 
       11 19106 1 1  39 ILE CD1  C   2.585 -11.744   5.145 1.00 . A A .  36 ILE CD1  1 1 
       11 19107 1 1  39 ILE CG1  C   1.316 -11.120   4.616 1.00 . A A .  36 ILE CG1  1 1 
       11 19108 1 1  39 ILE CG2  C   0.231 -10.744   6.889 1.00 . A A .  36 ILE CG2  1 1 
       11 19109 1 1  39 ILE H    H  -1.263 -13.486   3.787 1.00 . A A .  36 ILE H    1 1 
       11 19110 1 1  39 ILE HA   H   0.467 -13.411   6.187 1.00 . A A .  36 ILE HA   1 1 
       11 19111 1 1  39 ILE HB   H  -0.789 -10.883   5.008 1.00 . A A .  36 ILE HB   1 1 
       11 19112 1 1  39 ILE HD11 H   3.424 -11.392   4.566 1.00 . A A .  36 ILE HD11 1 1 
       11 19113 1 1  39 ILE HD12 H   2.525 -12.819   5.064 1.00 . A A .  36 ILE HD12 1 1 
       11 19114 1 1  39 ILE HD13 H   2.728 -11.470   6.178 1.00 . A A .  36 ILE HD13 1 1 
       11 19115 1 1  39 ILE HG12 H   1.155 -11.515   3.622 1.00 . A A .  36 ILE HG12 1 1 
       11 19116 1 1  39 ILE HG13 H   1.485 -10.049   4.537 1.00 . A A .  36 ILE HG13 1 1 
       11 19117 1 1  39 ILE HG21 H  -0.682 -10.856   7.460 1.00 . A A .  36 ILE HG21 1 1 
       11 19118 1 1  39 ILE HG22 H   0.459  -9.689   6.793 1.00 . A A .  36 ILE HG22 1 1 
       11 19119 1 1  39 ILE HG23 H   1.044 -11.235   7.416 1.00 . A A .  36 ILE HG23 1 1 
       11 19120 1 1  39 ILE N    N  -0.440 -13.612   4.301 1.00 . A A .  36 ILE N    1 1 
       11 19121 1 1  39 ILE O    O  -2.682 -12.616   5.827 1.00 . A A .  36 ILE O    1 1 
       11 19122 1 1  40 PHE C    C  -2.402 -12.976   9.787 1.00 . A A .  37 PHE C    1 1 
       11 19123 1 1  40 PHE CA   C  -2.749 -13.668   8.464 1.00 . A A .  37 PHE CA   1 1 
       11 19124 1 1  40 PHE CB   C  -3.158 -15.152   8.677 1.00 . A A .  37 PHE CB   1 1 
       11 19125 1 1  40 PHE CD1  C  -3.228 -16.127   6.316 1.00 . A A .  37 PHE CD1  1 1 
       11 19126 1 1  40 PHE CD2  C  -5.288 -15.948   7.514 1.00 . A A .  37 PHE CD2  1 1 
       11 19127 1 1  40 PHE CE1  C  -3.900 -16.663   5.236 1.00 . A A .  37 PHE CE1  1 1 
       11 19128 1 1  40 PHE CE2  C  -5.959 -16.485   6.433 1.00 . A A .  37 PHE CE2  1 1 
       11 19129 1 1  40 PHE CG   C  -3.906 -15.759   7.479 1.00 . A A .  37 PHE CG   1 1 
       11 19130 1 1  40 PHE CZ   C  -5.267 -16.842   5.294 1.00 . A A .  37 PHE CZ   1 1 
       11 19131 1 1  40 PHE H    H  -0.746 -13.914   7.883 1.00 . A A .  37 PHE H    1 1 
       11 19132 1 1  40 PHE HA   H  -3.585 -13.140   8.007 1.00 . A A .  37 PHE HA   1 1 
       11 19133 1 1  40 PHE HB2  H  -2.267 -15.744   8.860 1.00 . A A .  37 PHE HB2  1 1 
       11 19134 1 1  40 PHE HB3  H  -3.803 -15.227   9.548 1.00 . A A .  37 PHE HB3  1 1 
       11 19135 1 1  40 PHE HD1  H  -2.153 -15.992   6.263 1.00 . A A .  37 PHE HD1  1 1 
       11 19136 1 1  40 PHE HD2  H  -5.842 -15.673   8.404 1.00 . A A .  37 PHE HD2  1 1 
       11 19137 1 1  40 PHE HE1  H  -3.355 -16.940   4.342 1.00 . A A .  37 PHE HE1  1 1 
       11 19138 1 1  40 PHE HE2  H  -7.034 -16.624   6.479 1.00 . A A .  37 PHE HE2  1 1 
       11 19139 1 1  40 PHE HZ   H  -5.797 -17.262   4.447 1.00 . A A .  37 PHE HZ   1 1 
       11 19140 1 1  40 PHE N    N  -1.598 -13.570   7.566 1.00 . A A .  37 PHE N    1 1 
       11 19141 1 1  40 PHE O    O  -1.532 -13.424  10.528 1.00 . A A .  37 PHE O    1 1 
       11 19142 1 1  41 VAL C    C  -4.020 -11.170  12.207 1.00 . A A .  38 VAL C    1 1 
       11 19143 1 1  41 VAL CA   C  -2.850 -11.019  11.241 1.00 . A A .  38 VAL CA   1 1 
       11 19144 1 1  41 VAL CB   C  -2.678  -9.511  10.835 1.00 . A A .  38 VAL CB   1 1 
       11 19145 1 1  41 VAL CG1  C  -2.401  -8.606  12.062 1.00 . A A .  38 VAL CG1  1 1 
       11 19146 1 1  41 VAL CG2  C  -1.556  -9.365   9.795 1.00 . A A .  38 VAL CG2  1 1 
       11 19147 1 1  41 VAL H    H  -3.802 -11.596   9.445 1.00 . A A .  38 VAL H    1 1 
       11 19148 1 1  41 VAL HA   H  -1.932 -11.349  11.729 1.00 . A A .  38 VAL HA   1 1 
       11 19149 1 1  41 VAL HB   H  -3.606  -9.175  10.373 1.00 . A A .  38 VAL HB   1 1 
       11 19150 1 1  41 VAL HG11 H  -1.480  -8.915  12.543 1.00 . A A .  38 VAL HG11 1 1 
       11 19151 1 1  41 VAL HG12 H  -3.217  -8.683  12.773 1.00 . A A .  38 VAL HG12 1 1 
       11 19152 1 1  41 VAL HG13 H  -2.308  -7.572  11.745 1.00 . A A .  38 VAL HG13 1 1 
       11 19153 1 1  41 VAL HG21 H  -1.750 -10.009   8.944 1.00 . A A .  38 VAL HG21 1 1 
       11 19154 1 1  41 VAL HG22 H  -0.607  -9.636  10.242 1.00 . A A .  38 VAL HG22 1 1 
       11 19155 1 1  41 VAL HG23 H  -1.509  -8.340   9.459 1.00 . A A .  38 VAL HG23 1 1 
       11 19156 1 1  41 VAL N    N  -3.090 -11.861  10.060 1.00 . A A .  38 VAL N    1 1 
       11 19157 1 1  41 VAL O    O  -5.171 -11.089  11.808 1.00 . A A .  38 VAL O    1 1 
       11 19158 1 1  42 ARG C    C  -4.686 -10.322  15.451 1.00 . A A .  39 ARG C    1 1 
       11 19159 1 1  42 ARG CA   C  -4.696 -11.559  14.534 1.00 . A A .  39 ARG CA   1 1 
       11 19160 1 1  42 ARG CB   C  -4.402 -12.872  15.319 1.00 . A A .  39 ARG CB   1 1 
       11 19161 1 1  42 ARG CD   C  -2.659 -14.371  16.484 1.00 . A A .  39 ARG CD   1 1 
       11 19162 1 1  42 ARG CG   C  -2.940 -13.034  15.785 1.00 . A A .  39 ARG CG   1 1 
       11 19163 1 1  42 ARG CZ   C  -2.949 -14.882  18.920 1.00 . A A .  39 ARG CZ   1 1 
       11 19164 1 1  42 ARG H    H  -2.762 -11.438  13.714 1.00 . A A .  39 ARG H    1 1 
       11 19165 1 1  42 ARG HA   H  -5.683 -11.645  14.080 1.00 . A A .  39 ARG HA   1 1 
       11 19166 1 1  42 ARG HB2  H  -5.047 -12.915  16.193 1.00 . A A .  39 ARG HB2  1 1 
       11 19167 1 1  42 ARG HB3  H  -4.646 -13.713  14.675 1.00 . A A .  39 ARG HB3  1 1 
       11 19168 1 1  42 ARG HD2  H  -2.906 -15.179  15.804 1.00 . A A .  39 ARG HD2  1 1 
       11 19169 1 1  42 ARG HD3  H  -1.599 -14.423  16.719 1.00 . A A .  39 ARG HD3  1 1 
       11 19170 1 1  42 ARG HE   H  -4.416 -14.415  17.639 1.00 . A A .  39 ARG HE   1 1 
       11 19171 1 1  42 ARG HG2  H  -2.291 -12.955  14.920 1.00 . A A .  39 ARG HG2  1 1 
       11 19172 1 1  42 ARG HG3  H  -2.704 -12.225  16.472 1.00 . A A .  39 ARG HG3  1 1 
       11 19173 1 1  42 ARG HH11 H  -1.016 -14.970  18.303 1.00 . A A .  39 ARG HH11 1 1 
       11 19174 1 1  42 ARG HH12 H  -1.279 -15.332  19.980 1.00 . A A .  39 ARG HH12 1 1 
       11 19175 1 1  42 ARG HH21 H  -4.747 -14.873  19.850 1.00 . A A .  39 ARG HH21 1 1 
       11 19176 1 1  42 ARG HH22 H  -3.394 -15.288  20.848 1.00 . A A .  39 ARG HH22 1 1 
       11 19177 1 1  42 ARG N    N  -3.705 -11.393  13.475 1.00 . A A .  39 ARG N    1 1 
       11 19178 1 1  42 ARG NE   N  -3.450 -14.544  17.720 1.00 . A A .  39 ARG NE   1 1 
       11 19179 1 1  42 ARG NH1  N  -1.644 -15.076  19.082 1.00 . A A .  39 ARG NH1  1 1 
       11 19180 1 1  42 ARG NH2  N  -3.762 -15.022  19.956 1.00 . A A .  39 ARG NH2  1 1 
       11 19181 1 1  42 ARG O    O  -3.675 -10.025  16.084 1.00 . A A .  39 ARG O    1 1 
       11 19182 1 1  43 GLN C    C  -6.385  -8.956  17.793 1.00 . A A .  40 GLN C    1 1 
       11 19183 1 1  43 GLN CA   C  -5.982  -8.435  16.411 1.00 . A A .  40 GLN CA   1 1 
       11 19184 1 1  43 GLN CB   C  -7.016  -7.383  15.864 1.00 . A A .  40 GLN CB   1 1 
       11 19185 1 1  43 GLN CD   C  -8.623  -5.415  16.396 1.00 . A A .  40 GLN CD   1 1 
       11 19186 1 1  43 GLN CG   C  -7.811  -6.593  16.934 1.00 . A A .  40 GLN CG   1 1 
       11 19187 1 1  43 GLN H    H  -6.540  -9.806  14.876 1.00 . A A .  40 GLN H    1 1 
       11 19188 1 1  43 GLN HA   H  -5.015  -7.944  16.504 1.00 . A A .  40 GLN HA   1 1 
       11 19189 1 1  43 GLN HB2  H  -6.485  -6.668  15.244 1.00 . A A .  40 GLN HB2  1 1 
       11 19190 1 1  43 GLN HB3  H  -7.730  -7.902  15.232 1.00 . A A .  40 GLN HB3  1 1 
       11 19191 1 1  43 GLN HE21 H  -7.227  -4.142  16.997 1.00 . A A .  40 GLN HE21 1 1 
       11 19192 1 1  43 GLN HE22 H  -8.603  -3.445  16.227 1.00 . A A .  40 GLN HE22 1 1 
       11 19193 1 1  43 GLN HG2  H  -8.499  -7.276  17.423 1.00 . A A .  40 GLN HG2  1 1 
       11 19194 1 1  43 GLN HG3  H  -7.112  -6.224  17.680 1.00 . A A .  40 GLN HG3  1 1 
       11 19195 1 1  43 GLN N    N  -5.809  -9.576  15.481 1.00 . A A .  40 GLN N    1 1 
       11 19196 1 1  43 GLN NE2  N  -8.098  -4.213  16.548 1.00 . A A .  40 GLN NE2  1 1 
       11 19197 1 1  43 GLN O    O  -6.997 -10.011  17.915 1.00 . A A .  40 GLN O    1 1 
       11 19198 1 1  43 GLN OE1  O  -9.747  -5.579  15.928 1.00 . A A .  40 GLN OE1  1 1 
       11 19199 1 1  44 ARG C    C  -6.866  -7.149  20.792 1.00 . A A .  41 ARG C    1 1 
       11 19200 1 1  44 ARG CA   C  -6.360  -8.457  20.202 1.00 . A A .  41 ARG CA   1 1 
       11 19201 1 1  44 ARG CB   C  -5.151  -8.954  21.012 1.00 . A A .  41 ARG CB   1 1 
       11 19202 1 1  44 ARG CD   C  -4.271  -9.738  23.298 1.00 . A A .  41 ARG CD   1 1 
       11 19203 1 1  44 ARG CG   C  -5.476  -9.239  22.491 1.00 . A A .  41 ARG CG   1 1 
       11 19204 1 1  44 ARG CZ   C  -4.166 -12.238  23.248 1.00 . A A .  41 ARG CZ   1 1 
       11 19205 1 1  44 ARG H    H  -5.405  -7.448  18.642 1.00 . A A .  41 ARG H    1 1 
       11 19206 1 1  44 ARG HA   H  -7.152  -9.206  20.234 1.00 . A A .  41 ARG HA   1 1 
       11 19207 1 1  44 ARG HB2  H  -4.768  -9.854  20.554 1.00 . A A .  41 ARG HB2  1 1 
       11 19208 1 1  44 ARG HB3  H  -4.374  -8.195  20.971 1.00 . A A .  41 ARG HB3  1 1 
       11 19209 1 1  44 ARG HD2  H  -3.475  -9.008  23.220 1.00 . A A .  41 ARG HD2  1 1 
       11 19210 1 1  44 ARG HD3  H  -4.561  -9.833  24.339 1.00 . A A .  41 ARG HD3  1 1 
       11 19211 1 1  44 ARG HE   H  -3.059 -10.998  22.129 1.00 . A A .  41 ARG HE   1 1 
       11 19212 1 1  44 ARG HG2  H  -5.840  -8.324  22.948 1.00 . A A .  41 ARG HG2  1 1 
       11 19213 1 1  44 ARG HG3  H  -6.263  -9.987  22.535 1.00 . A A .  41 ARG HG3  1 1 
       11 19214 1 1  44 ARG HH11 H  -5.617 -11.549  24.492 1.00 . A A .  41 ARG HH11 1 1 
       11 19215 1 1  44 ARG HH12 H  -5.434 -13.270  24.446 1.00 . A A .  41 ARG HH12 1 1 
       11 19216 1 1  44 ARG HH21 H  -2.842 -13.243  22.110 1.00 . A A .  41 ARG HH21 1 1 
       11 19217 1 1  44 ARG HH22 H  -3.855 -14.227  23.120 1.00 . A A .  41 ARG HH22 1 1 
       11 19218 1 1  44 ARG N    N  -5.983  -8.215  18.823 1.00 . A A .  41 ARG N    1 1 
       11 19219 1 1  44 ARG NE   N  -3.767 -11.033  22.810 1.00 . A A .  41 ARG NE   1 1 
       11 19220 1 1  44 ARG NH1  N  -5.153 -12.362  24.132 1.00 . A A .  41 ARG NH1  1 1 
       11 19221 1 1  44 ARG NH2  N  -3.580 -13.323  22.782 1.00 . A A .  41 ARG NH2  1 1 
       11 19222 1 1  44 ARG O    O  -6.143  -6.159  20.806 1.00 . A A .  41 ARG O    1 1 
       11 19223 1 1  45 LEU C    C  -8.291  -6.191  23.452 1.00 . A A .  42 LEU C    1 1 
       11 19224 1 1  45 LEU CA   C  -8.688  -6.033  21.977 1.00 . A A .  42 LEU CA   1 1 
       11 19225 1 1  45 LEU CB   C -10.242  -6.000  21.819 1.00 . A A .  42 LEU CB   1 1 
       11 19226 1 1  45 LEU CD1  C -10.167  -4.666  19.622 1.00 . A A .  42 LEU CD1  1 1 
       11 19227 1 1  45 LEU CD2  C -10.704  -7.143  19.551 1.00 . A A .  42 LEU CD2  1 1 
       11 19228 1 1  45 LEU CG   C -10.811  -5.840  20.363 1.00 . A A .  42 LEU CG   1 1 
       11 19229 1 1  45 LEU H    H  -8.658  -7.925  21.068 1.00 . A A .  42 LEU H    1 1 
       11 19230 1 1  45 LEU HA   H  -8.269  -5.106  21.589 1.00 . A A .  42 LEU HA   1 1 
       11 19231 1 1  45 LEU HB2  H -10.646  -6.916  22.235 1.00 . A A .  42 LEU HB2  1 1 
       11 19232 1 1  45 LEU HB3  H -10.622  -5.172  22.414 1.00 . A A .  42 LEU HB3  1 1 
       11 19233 1 1  45 LEU HD11 H  -9.105  -4.845  19.497 1.00 . A A .  42 LEU HD11 1 1 
       11 19234 1 1  45 LEU HD12 H -10.310  -3.754  20.187 1.00 . A A .  42 LEU HD12 1 1 
       11 19235 1 1  45 LEU HD13 H -10.626  -4.552  18.648 1.00 . A A .  42 LEU HD13 1 1 
       11 19236 1 1  45 LEU HD21 H  -9.665  -7.428  19.441 1.00 . A A .  42 LEU HD21 1 1 
       11 19237 1 1  45 LEU HD22 H -11.140  -6.999  18.573 1.00 . A A .  42 LEU HD22 1 1 
       11 19238 1 1  45 LEU HD23 H -11.239  -7.932  20.062 1.00 . A A .  42 LEU HD23 1 1 
       11 19239 1 1  45 LEU HG   H -11.861  -5.601  20.431 1.00 . A A .  42 LEU HG   1 1 
       11 19240 1 1  45 LEU N    N  -8.109  -7.145  21.238 1.00 . A A .  42 LEU N    1 1 
       11 19241 1 1  45 LEU O    O  -8.335  -7.309  23.998 1.00 . A A .  42 LEU O    1 1 
       11 19242 1 1  46 ARG C    C  -8.778  -5.428  26.423 1.00 . A A .  43 ARG C    1 1 
       11 19243 1 1  46 ARG CA   C  -7.585  -5.004  25.529 1.00 . A A .  43 ARG CA   1 1 
       11 19244 1 1  46 ARG CB   C  -7.057  -3.576  25.885 1.00 . A A .  43 ARG CB   1 1 
       11 19245 1 1  46 ARG CD   C  -9.172  -2.108  26.282 1.00 . A A .  43 ARG CD   1 1 
       11 19246 1 1  46 ARG CG   C  -7.929  -2.370  25.418 1.00 . A A .  43 ARG CG   1 1 
       11 19247 1 1  46 ARG CZ   C -11.120  -0.553  26.308 1.00 . A A .  43 ARG CZ   1 1 
       11 19248 1 1  46 ARG H    H  -7.849  -4.246  23.560 1.00 . A A .  43 ARG H    1 1 
       11 19249 1 1  46 ARG HA   H  -6.777  -5.715  25.694 1.00 . A A .  43 ARG HA   1 1 
       11 19250 1 1  46 ARG HB2  H  -6.932  -3.509  26.959 1.00 . A A .  43 ARG HB2  1 1 
       11 19251 1 1  46 ARG HB3  H  -6.074  -3.466  25.431 1.00 . A A .  43 ARG HB3  1 1 
       11 19252 1 1  46 ARG HD2  H  -9.771  -3.014  26.320 1.00 . A A .  43 ARG HD2  1 1 
       11 19253 1 1  46 ARG HD3  H  -8.854  -1.851  27.286 1.00 . A A .  43 ARG HD3  1 1 
       11 19254 1 1  46 ARG HE   H  -9.703  -0.610  24.909 1.00 . A A .  43 ARG HE   1 1 
       11 19255 1 1  46 ARG HG2  H  -7.317  -1.477  25.439 1.00 . A A .  43 ARG HG2  1 1 
       11 19256 1 1  46 ARG HG3  H  -8.246  -2.545  24.391 1.00 . A A .  43 ARG HG3  1 1 
       11 19257 1 1  46 ARG HH11 H -11.086  -1.800  27.899 1.00 . A A .  43 ARG HH11 1 1 
       11 19258 1 1  46 ARG HH12 H -12.420  -0.697  27.851 1.00 . A A .  43 ARG HH12 1 1 
       11 19259 1 1  46 ARG HH21 H -11.453   0.817  24.870 1.00 . A A .  43 ARG HH21 1 1 
       11 19260 1 1  46 ARG HH22 H -12.619   0.787  26.154 1.00 . A A .  43 ARG HH22 1 1 
       11 19261 1 1  46 ARG N    N  -7.919  -5.067  24.086 1.00 . A A .  43 ARG N    1 1 
       11 19262 1 1  46 ARG NE   N -10.001  -1.017  25.746 1.00 . A A .  43 ARG NE   1 1 
       11 19263 1 1  46 ARG NH1  N -11.576  -1.056  27.445 1.00 . A A .  43 ARG NH1  1 1 
       11 19264 1 1  46 ARG NH2  N -11.783   0.426  25.730 1.00 . A A .  43 ARG NH2  1 1 
       11 19265 1 1  46 ARG O    O  -8.613  -5.672  27.624 1.00 . A A .  43 ARG O    1 1 
       11 19266 1 1  47 ASP C    C -11.200  -7.402  26.741 1.00 . A A .  44 ASP C    1 1 
       11 19267 1 1  47 ASP CA   C -11.223  -5.898  26.429 1.00 . A A .  44 ASP CA   1 1 
       11 19268 1 1  47 ASP CB   C -12.397  -5.562  25.473 1.00 . A A .  44 ASP CB   1 1 
       11 19269 1 1  47 ASP CG   C -12.413  -4.080  25.058 1.00 . A A .  44 ASP CG   1 1 
       11 19270 1 1  47 ASP H    H -10.007  -5.200  24.870 1.00 . A A .  44 ASP H    1 1 
       11 19271 1 1  47 ASP HA   H -11.345  -5.343  27.357 1.00 . A A .  44 ASP HA   1 1 
       11 19272 1 1  47 ASP HB2  H -12.314  -6.171  24.574 1.00 . A A .  44 ASP HB2  1 1 
       11 19273 1 1  47 ASP HB3  H -13.338  -5.799  25.960 1.00 . A A .  44 ASP HB3  1 1 
       11 19274 1 1  47 ASP N    N  -9.969  -5.477  25.804 1.00 . A A .  44 ASP N    1 1 
       11 19275 1 1  47 ASP O    O -11.638  -7.831  27.816 1.00 . A A .  44 ASP O    1 1 
       11 19276 1 1  47 ASP OD1  O -11.685  -3.715  24.110 1.00 . A A .  44 ASP OD1  1 1 
       11 19277 1 1  47 ASP OD2  O -13.134  -3.272  25.678 1.00 . A A .  44 ASP OD2  1 1 
       11 19278 1 1  48 GLY C    C -10.820 -10.402  24.626 1.00 . A A .  45 GLY C    1 1 
       11 19279 1 1  48 GLY CA   C -10.607  -9.652  25.934 1.00 . A A .  45 GLY CA   1 1 
       11 19280 1 1  48 GLY H    H -10.310  -7.783  24.982 1.00 . A A .  45 GLY H    1 1 
       11 19281 1 1  48 GLY HA2  H  -9.636  -9.914  26.314 1.00 . A A .  45 GLY HA2  1 1 
       11 19282 1 1  48 GLY HA3  H -11.356  -9.985  26.647 1.00 . A A .  45 GLY HA3  1 1 
       11 19283 1 1  48 GLY N    N -10.677  -8.194  25.788 1.00 . A A .  45 GLY N    1 1 
       11 19284 1 1  48 GLY O    O -10.535 -11.595  24.551 1.00 . A A .  45 GLY O    1 1 
       11 19285 1 1  49 ARG C    C -10.507 -10.354  21.348 1.00 . A A .  46 ARG C    1 1 
       11 19286 1 1  49 ARG CA   C -11.699 -10.351  22.312 1.00 . A A .  46 ARG CA   1 1 
       11 19287 1 1  49 ARG CB   C -12.895  -9.597  21.673 1.00 . A A .  46 ARG CB   1 1 
       11 19288 1 1  49 ARG CD   C -14.716 -10.663  23.143 1.00 . A A .  46 ARG CD   1 1 
       11 19289 1 1  49 ARG CG   C -14.088  -9.356  22.626 1.00 . A A .  46 ARG CG   1 1 
       11 19290 1 1  49 ARG CZ   C -17.045 -10.920  24.057 1.00 . A A .  46 ARG CZ   1 1 
       11 19291 1 1  49 ARG H    H -11.487  -8.757  23.700 1.00 . A A .  46 ARG H    1 1 
       11 19292 1 1  49 ARG HA   H -11.996 -11.384  22.505 1.00 . A A .  46 ARG HA   1 1 
       11 19293 1 1  49 ARG HB2  H -12.555  -8.630  21.316 1.00 . A A .  46 ARG HB2  1 1 
       11 19294 1 1  49 ARG HB3  H -13.251 -10.171  20.822 1.00 . A A .  46 ARG HB3  1 1 
       11 19295 1 1  49 ARG HD2  H -15.096 -11.232  22.300 1.00 . A A .  46 ARG HD2  1 1 
       11 19296 1 1  49 ARG HD3  H -13.947 -11.245  23.649 1.00 . A A .  46 ARG HD3  1 1 
       11 19297 1 1  49 ARG HE   H -15.595  -9.796  24.844 1.00 . A A .  46 ARG HE   1 1 
       11 19298 1 1  49 ARG HG2  H -13.741  -8.773  23.478 1.00 . A A .  46 ARG HG2  1 1 
       11 19299 1 1  49 ARG HG3  H -14.849  -8.786  22.099 1.00 . A A .  46 ARG HG3  1 1 
       11 19300 1 1  49 ARG HH11 H -16.779 -11.942  22.322 1.00 . A A .  46 ARG HH11 1 1 
       11 19301 1 1  49 ARG HH12 H -18.347 -12.101  23.045 1.00 . A A .  46 ARG HH12 1 1 
       11 19302 1 1  49 ARG HH21 H -17.638 -10.016  25.765 1.00 . A A .  46 ARG HH21 1 1 
       11 19303 1 1  49 ARG HH22 H -18.836 -11.012  25.002 1.00 . A A .  46 ARG HH22 1 1 
       11 19304 1 1  49 ARG N    N -11.339  -9.717  23.598 1.00 . A A .  46 ARG N    1 1 
       11 19305 1 1  49 ARG NE   N -15.810 -10.398  24.102 1.00 . A A .  46 ARG NE   1 1 
       11 19306 1 1  49 ARG NH1  N -17.420 -11.717  23.061 1.00 . A A .  46 ARG NH1  1 1 
       11 19307 1 1  49 ARG NH2  N -17.908 -10.624  25.016 1.00 . A A .  46 ARG NH2  1 1 
       11 19308 1 1  49 ARG O    O  -9.552  -9.606  21.538 1.00 . A A .  46 ARG O    1 1 
       11 19309 1 1  50 GLU C    C -10.314 -11.121  17.853 1.00 . A A .  47 GLU C    1 1 
       11 19310 1 1  50 GLU CA   C  -9.609 -11.278  19.216 1.00 . A A .  47 GLU CA   1 1 
       11 19311 1 1  50 GLU CB   C  -8.803 -12.633  19.251 1.00 . A A .  47 GLU CB   1 1 
       11 19312 1 1  50 GLU CD   C  -7.792 -12.814  21.663 1.00 . A A .  47 GLU CD   1 1 
       11 19313 1 1  50 GLU CG   C  -7.531 -12.656  20.149 1.00 . A A .  47 GLU CG   1 1 
       11 19314 1 1  50 GLU H    H -11.389 -11.756  20.250 1.00 . A A .  47 GLU H    1 1 
       11 19315 1 1  50 GLU HA   H  -8.910 -10.449  19.322 1.00 . A A .  47 GLU HA   1 1 
       11 19316 1 1  50 GLU HB2  H  -9.466 -13.426  19.584 1.00 . A A .  47 GLU HB2  1 1 
       11 19317 1 1  50 GLU HB3  H  -8.485 -12.874  18.239 1.00 . A A .  47 GLU HB3  1 1 
       11 19318 1 1  50 GLU HG2  H  -6.899 -13.481  19.828 1.00 . A A .  47 GLU HG2  1 1 
       11 19319 1 1  50 GLU HG3  H  -6.986 -11.733  19.983 1.00 . A A .  47 GLU HG3  1 1 
       11 19320 1 1  50 GLU N    N -10.600 -11.188  20.305 1.00 . A A .  47 GLU N    1 1 
       11 19321 1 1  50 GLU O    O -11.544 -11.106  17.766 1.00 . A A .  47 GLU O    1 1 
       11 19322 1 1  50 GLU OE1  O  -7.968 -13.960  22.120 1.00 . A A .  47 GLU OE1  1 1 
       11 19323 1 1  50 GLU OE2  O  -7.784 -11.808  22.403 1.00 . A A .  47 GLU OE2  1 1 
       11 19324 1 1  51 ASN C    C  -8.860 -11.656  14.545 1.00 . A A .  48 ASN C    1 1 
       11 19325 1 1  51 ASN CA   C  -9.922 -10.934  15.384 1.00 . A A .  48 ASN CA   1 1 
       11 19326 1 1  51 ASN CB   C -10.045  -9.473  14.870 1.00 . A A .  48 ASN CB   1 1 
       11 19327 1 1  51 ASN CG   C -11.216  -8.667  15.432 1.00 . A A .  48 ASN CG   1 1 
       11 19328 1 1  51 ASN H    H  -8.537 -10.930  16.985 1.00 . A A .  48 ASN H    1 1 
       11 19329 1 1  51 ASN HA   H -10.873 -11.452  15.277 1.00 . A A .  48 ASN HA   1 1 
       11 19330 1 1  51 ASN HB2  H  -9.137  -8.936  15.112 1.00 . A A .  48 ASN HB2  1 1 
       11 19331 1 1  51 ASN HB3  H -10.144  -9.489  13.785 1.00 . A A .  48 ASN HB3  1 1 
       11 19332 1 1  51 ASN HD21 H -10.238  -8.346  17.110 1.00 . A A .  48 ASN HD21 1 1 
       11 19333 1 1  51 ASN HD22 H -11.806  -7.635  17.009 1.00 . A A .  48 ASN HD22 1 1 
       11 19334 1 1  51 ASN N    N  -9.497 -10.987  16.803 1.00 . A A .  48 ASN N    1 1 
       11 19335 1 1  51 ASN ND2  N -11.074  -8.173  16.639 1.00 . A A .  48 ASN ND2  1 1 
       11 19336 1 1  51 ASN O    O  -7.738 -11.850  15.011 1.00 . A A .  48 ASN O    1 1 
       11 19337 1 1  51 ASN OD1  O -12.242  -8.502  14.786 1.00 . A A .  48 ASN OD1  1 1 
       11 19338 1 1  52 LEU C    C  -8.478 -11.939  11.008 1.00 . A A .  49 LEU C    1 1 
       11 19339 1 1  52 LEU CA   C  -8.258 -12.629  12.349 1.00 . A A .  49 LEU CA   1 1 
       11 19340 1 1  52 LEU CB   C  -8.438 -14.179  12.225 1.00 . A A .  49 LEU CB   1 1 
       11 19341 1 1  52 LEU CD1  C  -7.430 -16.536  12.269 1.00 . A A .  49 LEU CD1  1 1 
       11 19342 1 1  52 LEU CD2  C  -6.233 -14.714  10.980 1.00 . A A .  49 LEU CD2  1 1 
       11 19343 1 1  52 LEU CG   C  -7.123 -15.032  12.202 1.00 . A A .  49 LEU CG   1 1 
       11 19344 1 1  52 LEU H    H -10.124 -11.894  13.021 1.00 . A A .  49 LEU H    1 1 
       11 19345 1 1  52 LEU HA   H  -7.246 -12.407  12.687 1.00 . A A .  49 LEU HA   1 1 
       11 19346 1 1  52 LEU HB2  H  -9.036 -14.507  13.065 1.00 . A A .  49 LEU HB2  1 1 
       11 19347 1 1  52 LEU HB3  H  -9.001 -14.405  11.323 1.00 . A A .  49 LEU HB3  1 1 
       11 19348 1 1  52 LEU HD11 H  -7.960 -16.757  13.186 1.00 . A A .  49 LEU HD11 1 1 
       11 19349 1 1  52 LEU HD12 H  -6.505 -17.101  12.253 1.00 . A A .  49 LEU HD12 1 1 
       11 19350 1 1  52 LEU HD13 H  -8.041 -16.825  11.424 1.00 . A A .  49 LEU HD13 1 1 
       11 19351 1 1  52 LEU HD21 H  -5.347 -15.338  11.003 1.00 . A A .  49 LEU HD21 1 1 
       11 19352 1 1  52 LEU HD22 H  -5.932 -13.675  11.007 1.00 . A A .  49 LEU HD22 1 1 
       11 19353 1 1  52 LEU HD23 H  -6.782 -14.904  10.065 1.00 . A A .  49 LEU HD23 1 1 
       11 19354 1 1  52 LEU HG   H  -6.556 -14.786  13.089 1.00 . A A .  49 LEU HG   1 1 
       11 19355 1 1  52 LEU N    N  -9.205 -12.034  13.312 1.00 . A A .  49 LEU N    1 1 
       11 19356 1 1  52 LEU O    O  -9.607 -11.601  10.662 1.00 . A A .  49 LEU O    1 1 
       11 19357 1 1  53 TYR C    C  -6.505 -11.836   8.038 1.00 . A A .  50 TYR C    1 1 
       11 19358 1 1  53 TYR CA   C  -7.373 -11.026   8.992 1.00 . A A .  50 TYR CA   1 1 
       11 19359 1 1  53 TYR CB   C  -6.826  -9.581   9.139 1.00 . A A .  50 TYR CB   1 1 
       11 19360 1 1  53 TYR CD1  C  -8.876  -8.377  10.037 1.00 . A A .  50 TYR CD1  1 1 
       11 19361 1 1  53 TYR CD2  C  -6.960  -8.489  11.443 1.00 . A A .  50 TYR CD2  1 1 
       11 19362 1 1  53 TYR CE1  C  -9.560  -7.698  11.016 1.00 . A A .  50 TYR CE1  1 1 
       11 19363 1 1  53 TYR CE2  C  -7.641  -7.808  12.419 1.00 . A A .  50 TYR CE2  1 1 
       11 19364 1 1  53 TYR CG   C  -7.562  -8.786  10.223 1.00 . A A .  50 TYR CG   1 1 
       11 19365 1 1  53 TYR CZ   C  -8.943  -7.413  12.202 1.00 . A A .  50 TYR CZ   1 1 
       11 19366 1 1  53 TYR H    H  -6.529 -12.000  10.652 1.00 . A A .  50 TYR H    1 1 
       11 19367 1 1  53 TYR HA   H  -8.391 -10.993   8.606 1.00 . A A .  50 TYR HA   1 1 
       11 19368 1 1  53 TYR HB2  H  -5.769  -9.615   9.393 1.00 . A A .  50 TYR HB2  1 1 
       11 19369 1 1  53 TYR HB3  H  -6.944  -9.052   8.199 1.00 . A A .  50 TYR HB3  1 1 
       11 19370 1 1  53 TYR HD1  H  -9.369  -8.592   9.095 1.00 . A A .  50 TYR HD1  1 1 
       11 19371 1 1  53 TYR HD2  H  -5.934  -8.796  11.614 1.00 . A A .  50 TYR HD2  1 1 
       11 19372 1 1  53 TYR HE1  H -10.586  -7.390  10.844 1.00 . A A .  50 TYR HE1  1 1 
       11 19373 1 1  53 TYR HE2  H  -7.151  -7.580  13.353 1.00 . A A .  50 TYR HE2  1 1 
       11 19374 1 1  53 TYR HH   H -10.515  -7.078  13.269 1.00 . A A .  50 TYR HH   1 1 
       11 19375 1 1  53 TYR N    N  -7.384 -11.701  10.292 1.00 . A A .  50 TYR N    1 1 
       11 19376 1 1  53 TYR O    O  -5.566 -12.488   8.474 1.00 . A A .  50 TYR O    1 1 
       11 19377 1 1  53 TYR OH   O  -9.627  -6.720  13.176 1.00 . A A .  50 TYR OH   1 1 
       11 19378 1 1  54 GLY C    C  -6.089 -11.763   4.412 1.00 . A A .  51 GLY C    1 1 
       11 19379 1 1  54 GLY CA   C  -6.098 -12.529   5.719 1.00 . A A .  51 GLY CA   1 1 
       11 19380 1 1  54 GLY H    H  -7.611 -11.257   6.482 1.00 . A A .  51 GLY H    1 1 
       11 19381 1 1  54 GLY HA2  H  -5.072 -12.687   6.039 1.00 . A A .  51 GLY HA2  1 1 
       11 19382 1 1  54 GLY HA3  H  -6.570 -13.486   5.557 1.00 . A A .  51 GLY HA3  1 1 
       11 19383 1 1  54 GLY N    N  -6.843 -11.802   6.751 1.00 . A A .  51 GLY N    1 1 
       11 19384 1 1  54 GLY O    O  -6.695 -10.692   4.340 1.00 . A A .  51 GLY O    1 1 
       11 19385 1 1  55 PRO C    C  -6.814 -11.662   1.392 1.00 . A A .  52 PRO C    1 1 
       11 19386 1 1  55 PRO CA   C  -5.404 -11.615   2.021 1.00 . A A .  52 PRO CA   1 1 
       11 19387 1 1  55 PRO CB   C  -4.368 -12.441   1.196 1.00 . A A .  52 PRO CB   1 1 
       11 19388 1 1  55 PRO CD   C  -4.558 -13.489   3.340 1.00 . A A .  52 PRO CD   1 1 
       11 19389 1 1  55 PRO CG   C  -3.582 -13.206   2.224 1.00 . A A .  52 PRO CG   1 1 
       11 19390 1 1  55 PRO HA   H  -5.074 -10.580   2.096 1.00 . A A .  52 PRO HA   1 1 
       11 19391 1 1  55 PRO HB2  H  -4.877 -13.113   0.508 1.00 . A A .  52 PRO HB2  1 1 
       11 19392 1 1  55 PRO HB3  H  -3.730 -11.772   0.627 1.00 . A A .  52 PRO HB3  1 1 
       11 19393 1 1  55 PRO HD2  H  -5.155 -14.370   3.123 1.00 . A A .  52 PRO HD2  1 1 
       11 19394 1 1  55 PRO HD3  H  -4.033 -13.613   4.282 1.00 . A A .  52 PRO HD3  1 1 
       11 19395 1 1  55 PRO HG2  H  -3.204 -14.130   1.799 1.00 . A A .  52 PRO HG2  1 1 
       11 19396 1 1  55 PRO HG3  H  -2.753 -12.602   2.589 1.00 . A A .  52 PRO HG3  1 1 
       11 19397 1 1  55 PRO N    N  -5.398 -12.267   3.348 1.00 . A A .  52 PRO N    1 1 
       11 19398 1 1  55 PRO O    O  -7.353 -12.752   1.161 1.00 . A A .  52 PRO O    1 1 
       11 19399 1 1  56 ALA C    C  -8.714 -10.872  -0.919 1.00 . A A .  53 ALA C    1 1 
       11 19400 1 1  56 ALA CA   C  -8.730 -10.333   0.528 1.00 . A A .  53 ALA CA   1 1 
       11 19401 1 1  56 ALA CB   C  -9.168  -8.856   0.544 1.00 . A A .  53 ALA CB   1 1 
       11 19402 1 1  56 ALA H    H  -6.924  -9.661   1.416 1.00 . A A .  53 ALA H    1 1 
       11 19403 1 1  56 ALA HA   H  -9.444 -10.905   1.116 1.00 . A A .  53 ALA HA   1 1 
       11 19404 1 1  56 ALA HB1  H  -9.193  -8.496   1.564 1.00 . A A .  53 ALA HB1  1 1 
       11 19405 1 1  56 ALA HB2  H -10.156  -8.757   0.110 1.00 . A A .  53 ALA HB2  1 1 
       11 19406 1 1  56 ALA HB3  H  -8.466  -8.257  -0.025 1.00 . A A .  53 ALA HB3  1 1 
       11 19407 1 1  56 ALA N    N  -7.403 -10.475   1.160 1.00 . A A .  53 ALA N    1 1 
       11 19408 1 1  56 ALA O    O  -7.637 -10.930  -1.539 1.00 . A A .  53 ALA O    1 1 
       11 19409 1 1  57 PRO C    C  -9.799 -10.468  -3.818 1.00 . A A .  54 PRO C    1 1 
       11 19410 1 1  57 PRO CA   C  -9.995 -11.692  -2.900 1.00 . A A .  54 PRO CA   1 1 
       11 19411 1 1  57 PRO CB   C -11.414 -12.315  -3.012 1.00 . A A .  54 PRO CB   1 1 
       11 19412 1 1  57 PRO CD   C -11.213 -11.423  -0.787 1.00 . A A .  54 PRO CD   1 1 
       11 19413 1 1  57 PRO CG   C -12.200 -11.664  -1.915 1.00 . A A .  54 PRO CG   1 1 
       11 19414 1 1  57 PRO HA   H  -9.244 -12.443  -3.147 1.00 . A A .  54 PRO HA   1 1 
       11 19415 1 1  57 PRO HB2  H -11.842 -12.108  -3.988 1.00 . A A .  54 PRO HB2  1 1 
       11 19416 1 1  57 PRO HB3  H -11.353 -13.389  -2.870 1.00 . A A .  54 PRO HB3  1 1 
       11 19417 1 1  57 PRO HD2  H -11.459 -10.512  -0.252 1.00 . A A .  54 PRO HD2  1 1 
       11 19418 1 1  57 PRO HD3  H -11.199 -12.264  -0.100 1.00 . A A .  54 PRO HD3  1 1 
       11 19419 1 1  57 PRO HG2  H -12.616 -10.721  -2.266 1.00 . A A .  54 PRO HG2  1 1 
       11 19420 1 1  57 PRO HG3  H -12.999 -12.318  -1.587 1.00 . A A .  54 PRO HG3  1 1 
       11 19421 1 1  57 PRO N    N  -9.897 -11.291  -1.483 1.00 . A A .  54 PRO N    1 1 
       11 19422 1 1  57 PRO O    O -10.762  -9.789  -4.197 1.00 . A A .  54 PRO O    1 1 
       11 19423 1 1  58 GLN C    C  -8.707  -9.077  -6.298 1.00 . A A .  55 GLN C    1 1 
       11 19424 1 1  58 GLN CA   C  -8.094  -9.004  -4.891 1.00 . A A .  55 GLN CA   1 1 
       11 19425 1 1  58 GLN CB   C  -6.538  -8.947  -4.973 1.00 . A A .  55 GLN CB   1 1 
       11 19426 1 1  58 GLN CD   C  -4.430  -7.627  -5.680 1.00 . A A .  55 GLN CD   1 1 
       11 19427 1 1  58 GLN CG   C  -5.961  -7.636  -5.562 1.00 . A A .  55 GLN CG   1 1 
       11 19428 1 1  58 GLN H    H  -7.820 -10.770  -3.753 1.00 . A A .  55 GLN H    1 1 
       11 19429 1 1  58 GLN HA   H  -8.456  -8.114  -4.382 1.00 . A A .  55 GLN HA   1 1 
       11 19430 1 1  58 GLN HB2  H  -6.135  -9.065  -3.970 1.00 . A A .  55 GLN HB2  1 1 
       11 19431 1 1  58 GLN HB3  H  -6.185  -9.780  -5.579 1.00 . A A .  55 GLN HB3  1 1 
       11 19432 1 1  58 GLN HE21 H  -4.501  -6.245  -7.102 1.00 . A A .  55 GLN HE21 1 1 
       11 19433 1 1  58 GLN HE22 H  -2.924  -6.770  -6.636 1.00 . A A .  55 GLN HE22 1 1 
       11 19434 1 1  58 GLN HG2  H  -6.383  -7.486  -6.548 1.00 . A A .  55 GLN HG2  1 1 
       11 19435 1 1  58 GLN HG3  H  -6.256  -6.809  -4.924 1.00 . A A .  55 GLN HG3  1 1 
       11 19436 1 1  58 GLN N    N  -8.515 -10.172  -4.099 1.00 . A A .  55 GLN N    1 1 
       11 19437 1 1  58 GLN NE2  N  -3.900  -6.803  -6.565 1.00 . A A .  55 GLN NE2  1 1 
       11 19438 1 1  58 GLN O    O  -8.794 -10.162  -6.877 1.00 . A A .  55 GLN O    1 1 
       11 19439 1 1  58 GLN OE1  O  -3.729  -8.330  -4.957 1.00 . A A .  55 GLN OE1  1 1 
       11 19440 1 1  59 SER C    C  -8.580  -7.854  -9.216 1.00 . A A .  56 SER C    1 1 
       11 19441 1 1  59 SER CA   C  -9.724  -7.845  -8.181 1.00 . A A .  56 SER CA   1 1 
       11 19442 1 1  59 SER CB   C -10.603  -6.576  -8.299 1.00 . A A .  56 SER CB   1 1 
       11 19443 1 1  59 SER H    H  -9.112  -7.114  -6.283 1.00 . A A .  56 SER H    1 1 
       11 19444 1 1  59 SER HA   H -10.353  -8.723  -8.348 1.00 . A A .  56 SER HA   1 1 
       11 19445 1 1  59 SER HB2  H  -9.992  -5.696  -8.148 1.00 . A A .  56 SER HB2  1 1 
       11 19446 1 1  59 SER HB3  H -11.053  -6.534  -9.283 1.00 . A A .  56 SER HB3  1 1 
       11 19447 1 1  59 SER HG   H -12.346  -7.170  -7.612 1.00 . A A .  56 SER HG   1 1 
       11 19448 1 1  59 SER N    N  -9.158  -7.931  -6.826 1.00 . A A .  56 SER N    1 1 
       11 19449 1 1  59 SER O    O  -8.231  -6.824  -9.799 1.00 . A A .  56 SER O    1 1 
       11 19450 1 1  59 SER OG   O -11.639  -6.578  -7.326 1.00 . A A .  56 SER OG   1 1 
       11 19451 1 1  60 PHE C    C  -7.208  -9.595 -11.673 1.00 . A A .  57 PHE C    1 1 
       11 19452 1 1  60 PHE CA   C  -6.797  -9.229 -10.248 1.00 . A A .  57 PHE CA   1 1 
       11 19453 1 1  60 PHE CB   C  -5.824 -10.304  -9.666 1.00 . A A .  57 PHE CB   1 1 
       11 19454 1 1  60 PHE CD1  C  -6.708 -12.608 -10.364 1.00 . A A .  57 PHE CD1  1 1 
       11 19455 1 1  60 PHE CD2  C  -6.714 -12.050  -8.043 1.00 . A A .  57 PHE CD2  1 1 
       11 19456 1 1  60 PHE CE1  C  -7.241 -13.844 -10.065 1.00 . A A .  57 PHE CE1  1 1 
       11 19457 1 1  60 PHE CE2  C  -7.244 -13.286  -7.746 1.00 . A A .  57 PHE CE2  1 1 
       11 19458 1 1  60 PHE CG   C  -6.436 -11.680  -9.355 1.00 . A A .  57 PHE CG   1 1 
       11 19459 1 1  60 PHE CZ   C  -7.510 -14.184  -8.758 1.00 . A A .  57 PHE CZ   1 1 
       11 19460 1 1  60 PHE H    H  -8.335  -9.824  -8.924 1.00 . A A .  57 PHE H    1 1 
       11 19461 1 1  60 PHE HA   H  -6.265  -8.281 -10.283 1.00 . A A .  57 PHE HA   1 1 
       11 19462 1 1  60 PHE HB2  H  -5.014 -10.462 -10.370 1.00 . A A .  57 PHE HB2  1 1 
       11 19463 1 1  60 PHE HB3  H  -5.395  -9.915  -8.748 1.00 . A A .  57 PHE HB3  1 1 
       11 19464 1 1  60 PHE HD1  H  -6.501 -12.350 -11.396 1.00 . A A .  57 PHE HD1  1 1 
       11 19465 1 1  60 PHE HD2  H  -6.503 -11.349  -7.241 1.00 . A A .  57 PHE HD2  1 1 
       11 19466 1 1  60 PHE HE1  H  -7.443 -14.551 -10.857 1.00 . A A .  57 PHE HE1  1 1 
       11 19467 1 1  60 PHE HE2  H  -7.453 -13.551  -6.715 1.00 . A A .  57 PHE HE2  1 1 
       11 19468 1 1  60 PHE HZ   H  -7.928 -15.156  -8.524 1.00 . A A .  57 PHE HZ   1 1 
       11 19469 1 1  60 PHE N    N  -7.971  -9.043  -9.389 1.00 . A A .  57 PHE N    1 1 
       11 19470 1 1  60 PHE O    O  -8.219 -10.271 -11.890 1.00 . A A .  57 PHE O    1 1 
       11 19471 1 1  61 ALA C    C  -5.392 -10.581 -14.304 1.00 . A A .  58 ALA C    1 1 
       11 19472 1 1  61 ALA CA   C  -6.498  -9.550 -14.029 1.00 . A A .  58 ALA CA   1 1 
       11 19473 1 1  61 ALA CB   C  -6.380  -8.329 -14.952 1.00 . A A .  58 ALA CB   1 1 
       11 19474 1 1  61 ALA H    H  -5.716  -8.491 -12.386 1.00 . A A .  58 ALA H    1 1 
       11 19475 1 1  61 ALA HA   H  -7.473 -10.011 -14.199 1.00 . A A .  58 ALA HA   1 1 
       11 19476 1 1  61 ALA HB1  H  -6.447  -8.641 -15.988 1.00 . A A .  58 ALA HB1  1 1 
       11 19477 1 1  61 ALA HB2  H  -5.429  -7.833 -14.789 1.00 . A A .  58 ALA HB2  1 1 
       11 19478 1 1  61 ALA HB3  H  -7.182  -7.637 -14.738 1.00 . A A .  58 ALA HB3  1 1 
       11 19479 1 1  61 ALA N    N  -6.403  -9.138 -12.632 1.00 . A A .  58 ALA N    1 1 
       11 19480 1 1  61 ALA O    O  -4.209 -10.218 -14.344 1.00 . A A .  58 ALA O    1 1 
       11 19481 1 1  62 ASP C    C  -3.796 -13.268 -13.717 1.00 . A A .  59 ASP C    1 1 
       11 19482 1 1  62 ASP CA   C  -4.918 -13.015 -14.771 1.00 . A A .  59 ASP CA   1 1 
       11 19483 1 1  62 ASP CB   C  -4.349 -12.758 -16.208 1.00 . A A .  59 ASP CB   1 1 
       11 19484 1 1  62 ASP CG   C  -3.627 -13.958 -16.848 1.00 . A A .  59 ASP CG   1 1 
       11 19485 1 1  62 ASP H    H  -6.730 -12.068 -14.175 1.00 . A A .  59 ASP H    1 1 
       11 19486 1 1  62 ASP HA   H  -5.551 -13.896 -14.802 1.00 . A A .  59 ASP HA   1 1 
       11 19487 1 1  62 ASP HB2  H  -5.171 -12.482 -16.861 1.00 . A A .  59 ASP HB2  1 1 
       11 19488 1 1  62 ASP HB3  H  -3.663 -11.914 -16.161 1.00 . A A .  59 ASP HB3  1 1 
       11 19489 1 1  62 ASP N    N  -5.794 -11.873 -14.383 1.00 . A A .  59 ASP N    1 1 
       11 19490 1 1  62 ASP O    O  -2.799 -13.927 -14.003 1.00 . A A .  59 ASP O    1 1 
       11 19491 1 1  62 ASP OD1  O  -4.301 -14.949 -17.194 1.00 . A A .  59 ASP OD1  1 1 
       11 19492 1 1  62 ASP OD2  O  -2.388 -13.910 -17.019 1.00 . A A .  59 ASP OD2  1 1 
       11 19493 1 1  63 ASP C    C  -1.794 -11.910 -11.576 1.00 . A A .  60 ASP C    1 1 
       11 19494 1 1  63 ASP CA   C  -3.043 -12.787 -11.344 1.00 . A A .  60 ASP CA   1 1 
       11 19495 1 1  63 ASP CB   C  -2.629 -14.240 -10.963 1.00 . A A .  60 ASP CB   1 1 
       11 19496 1 1  63 ASP CG   C  -3.782 -15.042 -10.347 1.00 . A A .  60 ASP CG   1 1 
       11 19497 1 1  63 ASP H    H  -4.868 -12.295 -12.333 1.00 . A A .  60 ASP H    1 1 
       11 19498 1 1  63 ASP HA   H  -3.570 -12.358 -10.497 1.00 . A A .  60 ASP HA   1 1 
       11 19499 1 1  63 ASP HB2  H  -2.285 -14.751 -11.857 1.00 . A A .  60 ASP HB2  1 1 
       11 19500 1 1  63 ASP HB3  H  -1.808 -14.209 -10.250 1.00 . A A .  60 ASP HB3  1 1 
       11 19501 1 1  63 ASP N    N  -4.011 -12.739 -12.486 1.00 . A A .  60 ASP N    1 1 
       11 19502 1 1  63 ASP O    O  -0.844 -11.961 -10.788 1.00 . A A .  60 ASP O    1 1 
       11 19503 1 1  63 ASP OD1  O  -4.554 -15.669 -11.105 1.00 . A A .  60 ASP OD1  1 1 
       11 19504 1 1  63 ASP OD2  O  -3.927 -15.048  -9.107 1.00 . A A .  60 ASP OD2  1 1 
       11 19505 1 1  64 GLU C    C  -0.833  -8.985 -11.838 1.00 . A A .  61 GLU C    1 1 
       11 19506 1 1  64 GLU CA   C  -0.773 -10.085 -12.906 1.00 . A A .  61 GLU CA   1 1 
       11 19507 1 1  64 GLU CB   C  -0.990  -9.465 -14.311 1.00 . A A .  61 GLU CB   1 1 
       11 19508 1 1  64 GLU CD   C   0.539 -11.082 -15.587 1.00 . A A .  61 GLU CD   1 1 
       11 19509 1 1  64 GLU CG   C  -0.863 -10.463 -15.480 1.00 . A A .  61 GLU CG   1 1 
       11 19510 1 1  64 GLU H    H  -2.556 -11.173 -13.268 1.00 . A A .  61 GLU H    1 1 
       11 19511 1 1  64 GLU HA   H   0.200 -10.571 -12.871 1.00 . A A .  61 GLU HA   1 1 
       11 19512 1 1  64 GLU HB2  H  -1.988  -9.035 -14.346 1.00 . A A .  61 GLU HB2  1 1 
       11 19513 1 1  64 GLU HB3  H  -0.267  -8.670 -14.461 1.00 . A A .  61 GLU HB3  1 1 
       11 19514 1 1  64 GLU HG2  H  -1.596 -11.256 -15.340 1.00 . A A .  61 GLU HG2  1 1 
       11 19515 1 1  64 GLU HG3  H  -1.087  -9.947 -16.408 1.00 . A A .  61 GLU HG3  1 1 
       11 19516 1 1  64 GLU N    N  -1.816 -11.094 -12.638 1.00 . A A .  61 GLU N    1 1 
       11 19517 1 1  64 GLU O    O   0.181  -8.617 -11.233 1.00 . A A .  61 GLU O    1 1 
       11 19518 1 1  64 GLU OE1  O   1.466 -10.398 -16.066 1.00 . A A .  61 GLU OE1  1 1 
       11 19519 1 1  64 GLU OE2  O   0.730 -12.246 -15.180 1.00 . A A .  61 GLU OE2  1 1 
       11 19520 1 1  65 ASP C    C  -1.992  -7.636  -9.230 1.00 . A A .  62 ASP C    1 1 
       11 19521 1 1  65 ASP CA   C  -2.394  -7.391 -10.706 1.00 . A A .  62 ASP CA   1 1 
       11 19522 1 1  65 ASP CB   C  -3.903  -7.063 -10.851 1.00 . A A .  62 ASP CB   1 1 
       11 19523 1 1  65 ASP CG   C  -4.374  -5.859 -10.016 1.00 . A A .  62 ASP CG   1 1 
       11 19524 1 1  65 ASP H    H  -2.820  -9.003 -12.013 1.00 . A A .  62 ASP H    1 1 
       11 19525 1 1  65 ASP HA   H  -1.826  -6.540 -11.068 1.00 . A A .  62 ASP HA   1 1 
       11 19526 1 1  65 ASP HB2  H  -4.115  -6.847 -11.895 1.00 . A A .  62 ASP HB2  1 1 
       11 19527 1 1  65 ASP HB3  H  -4.475  -7.940 -10.566 1.00 . A A .  62 ASP HB3  1 1 
       11 19528 1 1  65 ASP N    N  -2.075  -8.537 -11.584 1.00 . A A .  62 ASP N    1 1 
       11 19529 1 1  65 ASP O    O  -1.833  -6.681  -8.473 1.00 . A A .  62 ASP O    1 1 
       11 19530 1 1  65 ASP OD1  O  -3.908  -4.732 -10.280 1.00 . A A .  62 ASP OD1  1 1 
       11 19531 1 1  65 ASP OD2  O  -5.204  -6.037  -9.096 1.00 . A A .  62 ASP OD2  1 1 
       11 19532 1 1  66 ILE C    C   0.092  -8.596  -7.232 1.00 . A A .  63 ILE C    1 1 
       11 19533 1 1  66 ILE CA   C  -1.261  -9.302  -7.507 1.00 . A A .  63 ILE CA   1 1 
       11 19534 1 1  66 ILE CB   C  -1.050 -10.868  -7.404 1.00 . A A .  63 ILE CB   1 1 
       11 19535 1 1  66 ILE CD1  C  -3.546 -11.305  -6.917 1.00 . A A .  63 ILE CD1  1 1 
       11 19536 1 1  66 ILE CG1  C  -2.352 -11.636  -7.778 1.00 . A A .  63 ILE CG1  1 1 
       11 19537 1 1  66 ILE CG2  C  -0.552 -11.295  -5.993 1.00 . A A .  63 ILE CG2  1 1 
       11 19538 1 1  66 ILE H    H  -1.958  -9.624  -9.499 1.00 . A A .  63 ILE H    1 1 
       11 19539 1 1  66 ILE HA   H  -1.995  -8.994  -6.763 1.00 . A A .  63 ILE HA   1 1 
       11 19540 1 1  66 ILE HB   H  -0.276 -11.143  -8.117 1.00 . A A .  63 ILE HB   1 1 
       11 19541 1 1  66 ILE HD11 H  -3.818 -10.266  -7.062 1.00 . A A .  63 ILE HD11 1 1 
       11 19542 1 1  66 ILE HD12 H  -3.309 -11.479  -5.879 1.00 . A A .  63 ILE HD12 1 1 
       11 19543 1 1  66 ILE HD13 H  -4.370 -11.933  -7.211 1.00 . A A .  63 ILE HD13 1 1 
       11 19544 1 1  66 ILE HG12 H  -2.622 -11.404  -8.801 1.00 . A A .  63 ILE HG12 1 1 
       11 19545 1 1  66 ILE HG13 H  -2.179 -12.705  -7.702 1.00 . A A .  63 ILE HG13 1 1 
       11 19546 1 1  66 ILE HG21 H  -0.415 -12.369  -5.960 1.00 . A A .  63 ILE HG21 1 1 
       11 19547 1 1  66 ILE HG22 H  -1.278 -11.007  -5.241 1.00 . A A .  63 ILE HG22 1 1 
       11 19548 1 1  66 ILE HG23 H   0.392 -10.809  -5.776 1.00 . A A .  63 ILE HG23 1 1 
       11 19549 1 1  66 ILE N    N  -1.778  -8.916  -8.852 1.00 . A A .  63 ILE N    1 1 
       11 19550 1 1  66 ILE O    O   0.356  -8.092  -6.135 1.00 . A A .  63 ILE O    1 1 
       11 19551 1 1  67 MET C    C   2.352  -6.582  -8.800 1.00 . A A .  64 MET C    1 1 
       11 19552 1 1  67 MET CA   C   2.286  -8.024  -8.260 1.00 . A A .  64 MET CA   1 1 
       11 19553 1 1  67 MET CB   C   3.172  -8.962  -9.116 1.00 . A A .  64 MET CB   1 1 
       11 19554 1 1  67 MET CE   C   2.419 -11.478 -11.083 1.00 . A A .  64 MET CE   1 1 
       11 19555 1 1  67 MET CG   C   3.208 -10.415  -8.624 1.00 . A A .  64 MET CG   1 1 
       11 19556 1 1  67 MET H    H   0.576  -8.897  -9.139 1.00 . A A .  64 MET H    1 1 
       11 19557 1 1  67 MET HA   H   2.649  -8.032  -7.236 1.00 . A A .  64 MET HA   1 1 
       11 19558 1 1  67 MET HB2  H   2.797  -8.964 -10.134 1.00 . A A .  64 MET HB2  1 1 
       11 19559 1 1  67 MET HB3  H   4.190  -8.581  -9.125 1.00 . A A .  64 MET HB3  1 1 
       11 19560 1 1  67 MET HE1  H   2.620 -12.145 -11.908 1.00 . A A .  64 MET HE1  1 1 
       11 19561 1 1  67 MET HE2  H   2.328 -10.467 -11.455 1.00 . A A .  64 MET HE2  1 1 
       11 19562 1 1  67 MET HE3  H   1.492 -11.770 -10.602 1.00 . A A .  64 MET HE3  1 1 
       11 19563 1 1  67 MET HG2  H   3.880 -10.481  -7.779 1.00 . A A .  64 MET HG2  1 1 
       11 19564 1 1  67 MET HG3  H   2.212 -10.707  -8.309 1.00 . A A .  64 MET HG3  1 1 
       11 19565 1 1  67 MET N    N   0.913  -8.554  -8.286 1.00 . A A .  64 MET N    1 1 
       11 19566 1 1  67 MET O    O   3.443  -6.011  -8.916 1.00 . A A .  64 MET O    1 1 
       11 19567 1 1  67 MET SD   S   3.766 -11.565  -9.895 1.00 . A A .  64 MET SD   1 1 
       11 19568 1 1  68 ARG C    C   0.380  -3.699  -8.713 1.00 . A A .  65 ARG C    1 1 
       11 19569 1 1  68 ARG CA   C   1.088  -4.625  -9.705 1.00 . A A .  65 ARG CA   1 1 
       11 19570 1 1  68 ARG CB   C   0.341  -4.610 -11.073 1.00 . A A .  65 ARG CB   1 1 
       11 19571 1 1  68 ARG CD   C   2.410  -5.548 -12.283 1.00 . A A .  65 ARG CD   1 1 
       11 19572 1 1  68 ARG CG   C   0.883  -5.611 -12.118 1.00 . A A .  65 ARG CG   1 1 
       11 19573 1 1  68 ARG CZ   C   3.885  -7.512 -12.758 1.00 . A A .  65 ARG CZ   1 1 
       11 19574 1 1  68 ARG H    H   0.361  -6.521  -9.064 1.00 . A A .  65 ARG H    1 1 
       11 19575 1 1  68 ARG HA   H   2.097  -4.246  -9.856 1.00 . A A .  65 ARG HA   1 1 
       11 19576 1 1  68 ARG HB2  H  -0.707  -4.843 -10.904 1.00 . A A .  65 ARG HB2  1 1 
       11 19577 1 1  68 ARG HB3  H   0.406  -3.611 -11.496 1.00 . A A .  65 ARG HB3  1 1 
       11 19578 1 1  68 ARG HD2  H   2.675  -4.613 -12.755 1.00 . A A .  65 ARG HD2  1 1 
       11 19579 1 1  68 ARG HD3  H   2.875  -5.602 -11.300 1.00 . A A .  65 ARG HD3  1 1 
       11 19580 1 1  68 ARG HE   H   2.474  -6.786 -13.978 1.00 . A A .  65 ARG HE   1 1 
       11 19581 1 1  68 ARG HG2  H   0.613  -6.613 -11.806 1.00 . A A .  65 ARG HG2  1 1 
       11 19582 1 1  68 ARG HG3  H   0.415  -5.405 -13.075 1.00 . A A .  65 ARG HG3  1 1 
       11 19583 1 1  68 ARG HH11 H   4.281  -6.620 -10.977 1.00 . A A .  65 ARG HH11 1 1 
       11 19584 1 1  68 ARG HH12 H   5.247  -8.010 -11.343 1.00 . A A .  65 ARG HH12 1 1 
       11 19585 1 1  68 ARG HH21 H   3.740  -8.613 -14.449 1.00 . A A .  65 ARG HH21 1 1 
       11 19586 1 1  68 ARG HH22 H   4.944  -9.142 -13.317 1.00 . A A .  65 ARG HH22 1 1 
       11 19587 1 1  68 ARG N    N   1.184  -6.006  -9.164 1.00 . A A .  65 ARG N    1 1 
       11 19588 1 1  68 ARG NE   N   2.906  -6.661 -13.108 1.00 . A A .  65 ARG NE   1 1 
       11 19589 1 1  68 ARG NH1  N   4.522  -7.371 -11.599 1.00 . A A .  65 ARG NH1  1 1 
       11 19590 1 1  68 ARG NH2  N   4.213  -8.502 -13.570 1.00 . A A .  65 ARG NH2  1 1 
       11 19591 1 1  68 ARG O    O   0.590  -2.488  -8.732 1.00 . A A .  65 ARG O    1 1 
       11 19592 1 1  69 ALA C    C  -1.097  -4.281  -5.478 1.00 . A A .  66 ALA C    1 1 
       11 19593 1 1  69 ALA CA   C  -1.212  -3.560  -6.825 1.00 . A A .  66 ALA CA   1 1 
       11 19594 1 1  69 ALA CB   C  -2.683  -3.451  -7.259 1.00 . A A .  66 ALA CB   1 1 
       11 19595 1 1  69 ALA H    H  -0.527  -5.260  -7.864 1.00 . A A .  66 ALA H    1 1 
       11 19596 1 1  69 ALA HA   H  -0.806  -2.552  -6.724 1.00 . A A .  66 ALA HA   1 1 
       11 19597 1 1  69 ALA HB1  H  -3.243  -2.898  -6.517 1.00 . A A .  66 ALA HB1  1 1 
       11 19598 1 1  69 ALA HB2  H  -3.115  -4.440  -7.370 1.00 . A A .  66 ALA HB2  1 1 
       11 19599 1 1  69 ALA HB3  H  -2.743  -2.931  -8.208 1.00 . A A .  66 ALA HB3  1 1 
       11 19600 1 1  69 ALA N    N  -0.438  -4.287  -7.837 1.00 . A A .  66 ALA N    1 1 
       11 19601 1 1  69 ALA O    O  -1.031  -5.516  -5.436 1.00 . A A .  66 ALA O    1 1 
       11 19602 1 1  70 GLU C    C  -2.395  -4.745  -2.778 1.00 . A A .  67 GLU C    1 1 
       11 19603 1 1  70 GLU CA   C  -1.063  -4.009  -3.015 1.00 . A A .  67 GLU CA   1 1 
       11 19604 1 1  70 GLU CB   C  -0.936  -2.861  -1.976 1.00 . A A .  67 GLU CB   1 1 
       11 19605 1 1  70 GLU CD   C  -1.186  -2.119   0.484 1.00 . A A .  67 GLU CD   1 1 
       11 19606 1 1  70 GLU CG   C  -1.127  -3.299  -0.497 1.00 . A A .  67 GLU CG   1 1 
       11 19607 1 1  70 GLU H    H  -0.994  -2.523  -4.516 1.00 . A A .  67 GLU H    1 1 
       11 19608 1 1  70 GLU HA   H  -0.220  -4.687  -2.900 1.00 . A A .  67 GLU HA   1 1 
       11 19609 1 1  70 GLU HB2  H   0.046  -2.414  -2.073 1.00 . A A .  67 GLU HB2  1 1 
       11 19610 1 1  70 GLU HB3  H  -1.681  -2.105  -2.204 1.00 . A A .  67 GLU HB3  1 1 
       11 19611 1 1  70 GLU HG2  H  -2.058  -3.850  -0.412 1.00 . A A .  67 GLU HG2  1 1 
       11 19612 1 1  70 GLU HG3  H  -0.307  -3.955  -0.219 1.00 . A A .  67 GLU HG3  1 1 
       11 19613 1 1  70 GLU N    N  -1.039  -3.489  -4.387 1.00 . A A .  67 GLU N    1 1 
       11 19614 1 1  70 GLU O    O  -3.474  -4.176  -3.032 1.00 . A A .  67 GLU O    1 1 
       11 19615 1 1  70 GLU OE1  O  -2.142  -1.311   0.399 1.00 . A A .  67 GLU OE1  1 1 
       11 19616 1 1  70 GLU OE2  O  -0.282  -1.973   1.333 1.00 . A A .  67 GLU OE2  1 1 
       11 19617 1 1  71 ARG C    C  -3.977  -6.195  -0.529 1.00 . A A .  68 ARG C    1 1 
       11 19618 1 1  71 ARG CA   C  -3.495  -6.750  -1.884 1.00 . A A .  68 ARG CA   1 1 
       11 19619 1 1  71 ARG CB   C  -3.197  -8.278  -1.794 1.00 . A A .  68 ARG CB   1 1 
       11 19620 1 1  71 ARG CD   C  -1.876 -10.197  -0.713 1.00 . A A .  68 ARG CD   1 1 
       11 19621 1 1  71 ARG CG   C  -2.119  -8.681  -0.769 1.00 . A A .  68 ARG CG   1 1 
       11 19622 1 1  71 ARG CZ   C   0.046 -11.381   0.365 1.00 . A A .  68 ARG CZ   1 1 
       11 19623 1 1  71 ARG H    H  -1.436  -6.425  -2.270 1.00 . A A .  68 ARG H    1 1 
       11 19624 1 1  71 ARG HA   H  -4.276  -6.594  -2.630 1.00 . A A .  68 ARG HA   1 1 
       11 19625 1 1  71 ARG HB2  H  -4.118  -8.795  -1.540 1.00 . A A .  68 ARG HB2  1 1 
       11 19626 1 1  71 ARG HB3  H  -2.877  -8.619  -2.773 1.00 . A A .  68 ARG HB3  1 1 
       11 19627 1 1  71 ARG HD2  H  -2.827 -10.708  -0.580 1.00 . A A .  68 ARG HD2  1 1 
       11 19628 1 1  71 ARG HD3  H  -1.422 -10.521  -1.644 1.00 . A A .  68 ARG HD3  1 1 
       11 19629 1 1  71 ARG HE   H  -1.213 -10.128   1.275 1.00 . A A .  68 ARG HE   1 1 
       11 19630 1 1  71 ARG HG2  H  -1.187  -8.192  -1.031 1.00 . A A .  68 ARG HG2  1 1 
       11 19631 1 1  71 ARG HG3  H  -2.428  -8.339   0.216 1.00 . A A .  68 ARG HG3  1 1 
       11 19632 1 1  71 ARG HH11 H  -0.084 -11.796  -1.616 1.00 . A A .  68 ARG HH11 1 1 
       11 19633 1 1  71 ARG HH12 H   1.200 -12.600  -0.776 1.00 . A A .  68 ARG HH12 1 1 
       11 19634 1 1  71 ARG HH21 H   0.465 -11.181   2.317 1.00 . A A .  68 ARG HH21 1 1 
       11 19635 1 1  71 ARG HH22 H   1.523 -12.225   1.433 1.00 . A A .  68 ARG HH22 1 1 
       11 19636 1 1  71 ARG N    N  -2.313  -6.000  -2.318 1.00 . A A .  68 ARG N    1 1 
       11 19637 1 1  71 ARG NE   N  -0.999 -10.547   0.414 1.00 . A A .  68 ARG NE   1 1 
       11 19638 1 1  71 ARG NH1  N   0.417 -11.969  -0.769 1.00 . A A .  68 ARG NH1  1 1 
       11 19639 1 1  71 ARG NH2  N   0.726 -11.616   1.461 1.00 . A A .  68 ARG NH2  1 1 
       11 19640 1 1  71 ARG O    O  -3.204  -6.108   0.438 1.00 . A A .  68 ARG O    1 1 
       11 19641 1 1  72 ARG C    C  -6.303  -6.570   1.544 1.00 . A A .  69 ARG C    1 1 
       11 19642 1 1  72 ARG CA   C  -5.886  -5.321   0.746 1.00 . A A .  69 ARG CA   1 1 
       11 19643 1 1  72 ARG CB   C  -7.094  -4.415   0.389 1.00 . A A .  69 ARG CB   1 1 
       11 19644 1 1  72 ARG CD   C  -8.518  -2.373   1.035 1.00 . A A .  69 ARG CD   1 1 
       11 19645 1 1  72 ARG CG   C  -7.553  -3.477   1.525 1.00 . A A .  69 ARG CG   1 1 
       11 19646 1 1  72 ARG CZ   C  -6.924  -0.825  -0.192 1.00 . A A .  69 ARG CZ   1 1 
       11 19647 1 1  72 ARG H    H  -5.744  -5.692  -1.319 1.00 . A A .  69 ARG H    1 1 
       11 19648 1 1  72 ARG HA   H  -5.168  -4.749   1.329 1.00 . A A .  69 ARG HA   1 1 
       11 19649 1 1  72 ARG HB2  H  -6.821  -3.799  -0.465 1.00 . A A .  69 ARG HB2  1 1 
       11 19650 1 1  72 ARG HB3  H  -7.931  -5.042   0.101 1.00 . A A .  69 ARG HB3  1 1 
       11 19651 1 1  72 ARG HD2  H  -9.466  -2.828   0.769 1.00 . A A .  69 ARG HD2  1 1 
       11 19652 1 1  72 ARG HD3  H  -8.683  -1.670   1.841 1.00 . A A .  69 ARG HD3  1 1 
       11 19653 1 1  72 ARG HE   H  -8.524  -1.750  -0.976 1.00 . A A .  69 ARG HE   1 1 
       11 19654 1 1  72 ARG HG2  H  -8.050  -4.064   2.290 1.00 . A A .  69 ARG HG2  1 1 
       11 19655 1 1  72 ARG HG3  H  -6.679  -3.001   1.960 1.00 . A A .  69 ARG HG3  1 1 
       11 19656 1 1  72 ARG HH11 H  -6.279  -1.160   1.700 1.00 . A A .  69 ARG HH11 1 1 
       11 19657 1 1  72 ARG HH12 H  -5.322  -0.049   0.782 1.00 . A A .  69 ARG HH12 1 1 
       11 19658 1 1  72 ARG HH21 H  -7.218  -0.345  -2.134 1.00 . A A .  69 ARG HH21 1 1 
       11 19659 1 1  72 ARG HH22 H  -5.842   0.402  -1.381 1.00 . A A .  69 ARG HH22 1 1 
       11 19660 1 1  72 ARG N    N  -5.236  -5.748  -0.489 1.00 . A A .  69 ARG N    1 1 
       11 19661 1 1  72 ARG NE   N  -8.004  -1.641  -0.146 1.00 . A A .  69 ARG NE   1 1 
       11 19662 1 1  72 ARG NH1  N  -6.111  -0.667   0.849 1.00 . A A .  69 ARG NH1  1 1 
       11 19663 1 1  72 ARG NH2  N  -6.639  -0.206  -1.325 1.00 . A A .  69 ARG NH2  1 1 
       11 19664 1 1  72 ARG O    O  -6.289  -7.686   1.010 1.00 . A A .  69 ARG O    1 1 
       11 19665 1 1  73 PHE C    C  -8.482  -7.616   3.931 1.00 . A A .  70 PHE C    1 1 
       11 19666 1 1  73 PHE CA   C  -6.974  -7.513   3.724 1.00 . A A .  70 PHE CA   1 1 
       11 19667 1 1  73 PHE CB   C  -6.216  -7.372   5.076 1.00 . A A .  70 PHE CB   1 1 
       11 19668 1 1  73 PHE CD1  C  -3.906  -7.367   4.029 1.00 . A A .  70 PHE CD1  1 1 
       11 19669 1 1  73 PHE CD2  C  -4.287  -8.794   5.910 1.00 . A A .  70 PHE CD2  1 1 
       11 19670 1 1  73 PHE CE1  C  -2.615  -7.813   3.946 1.00 . A A .  70 PHE CE1  1 1 
       11 19671 1 1  73 PHE CE2  C  -2.990  -9.234   5.828 1.00 . A A .  70 PHE CE2  1 1 
       11 19672 1 1  73 PHE CG   C  -4.772  -7.849   5.010 1.00 . A A .  70 PHE CG   1 1 
       11 19673 1 1  73 PHE CZ   C  -2.155  -8.744   4.843 1.00 . A A .  70 PHE CZ   1 1 
       11 19674 1 1  73 PHE H    H  -6.634  -5.485   3.190 1.00 . A A .  70 PHE H    1 1 
       11 19675 1 1  73 PHE HA   H  -6.653  -8.439   3.246 1.00 . A A .  70 PHE HA   1 1 
       11 19676 1 1  73 PHE HB2  H  -6.210  -6.329   5.380 1.00 . A A .  70 PHE HB2  1 1 
       11 19677 1 1  73 PHE HB3  H  -6.728  -7.951   5.840 1.00 . A A .  70 PHE HB3  1 1 
       11 19678 1 1  73 PHE HD1  H  -4.264  -6.629   3.320 1.00 . A A .  70 PHE HD1  1 1 
       11 19679 1 1  73 PHE HD2  H  -4.938  -9.181   6.684 1.00 . A A .  70 PHE HD2  1 1 
       11 19680 1 1  73 PHE HE1  H  -1.955  -7.429   3.176 1.00 . A A .  70 PHE HE1  1 1 
       11 19681 1 1  73 PHE HE2  H  -2.621  -9.972   6.533 1.00 . A A .  70 PHE HE2  1 1 
       11 19682 1 1  73 PHE HZ   H  -1.134  -9.096   4.777 1.00 . A A .  70 PHE HZ   1 1 
       11 19683 1 1  73 PHE N    N  -6.629  -6.393   2.826 1.00 . A A .  70 PHE N    1 1 
       11 19684 1 1  73 PHE O    O  -9.224  -6.714   3.585 1.00 . A A .  70 PHE O    1 1 
       11 19685 1 1  74 GLU C    C -10.341  -9.539   6.255 1.00 . A A .  71 GLU C    1 1 
       11 19686 1 1  74 GLU CA   C -10.300  -9.056   4.805 1.00 . A A .  71 GLU CA   1 1 
       11 19687 1 1  74 GLU CB   C -10.883 -10.147   3.864 1.00 . A A .  71 GLU CB   1 1 
       11 19688 1 1  74 GLU CD   C -10.843 -12.621   3.136 1.00 . A A .  71 GLU CD   1 1 
       11 19689 1 1  74 GLU CG   C -10.124 -11.498   3.898 1.00 . A A .  71 GLU CG   1 1 
       11 19690 1 1  74 GLU H    H  -8.246  -9.453   4.629 1.00 . A A .  71 GLU H    1 1 
       11 19691 1 1  74 GLU HA   H -10.893  -8.145   4.716 1.00 . A A .  71 GLU HA   1 1 
       11 19692 1 1  74 GLU HB2  H -11.919 -10.326   4.136 1.00 . A A .  71 GLU HB2  1 1 
       11 19693 1 1  74 GLU HB3  H -10.859  -9.770   2.845 1.00 . A A .  71 GLU HB3  1 1 
       11 19694 1 1  74 GLU HG2  H  -9.138 -11.351   3.467 1.00 . A A .  71 GLU HG2  1 1 
       11 19695 1 1  74 GLU HG3  H -10.005 -11.808   4.932 1.00 . A A .  71 GLU HG3  1 1 
       11 19696 1 1  74 GLU N    N  -8.908  -8.762   4.456 1.00 . A A .  71 GLU N    1 1 
       11 19697 1 1  74 GLU O    O  -9.344 -10.057   6.767 1.00 . A A .  71 GLU O    1 1 
       11 19698 1 1  74 GLU OE1  O -11.895 -13.083   3.624 1.00 . A A .  71 GLU OE1  1 1 
       11 19699 1 1  74 GLU OE2  O -10.380 -13.039   2.057 1.00 . A A .  71 GLU OE2  1 1 
       11 19700 1 1  75 THR C    C -12.182 -11.286   8.265 1.00 . A A .  72 THR C    1 1 
       11 19701 1 1  75 THR CA   C -11.695  -9.816   8.279 1.00 . A A .  72 THR CA   1 1 
       11 19702 1 1  75 THR CB   C -12.711  -8.870   8.995 1.00 . A A .  72 THR CB   1 1 
       11 19703 1 1  75 THR CG2  C -12.901  -9.212  10.482 1.00 . A A .  72 THR CG2  1 1 
       11 19704 1 1  75 THR H    H -12.225  -8.936   6.440 1.00 . A A .  72 THR H    1 1 
       11 19705 1 1  75 THR HA   H -10.741  -9.749   8.809 1.00 . A A .  72 THR HA   1 1 
       11 19706 1 1  75 THR HB   H -13.670  -8.941   8.490 1.00 . A A .  72 THR HB   1 1 
       11 19707 1 1  75 THR HG1  H -12.018  -7.171   9.742 1.00 . A A .  72 THR HG1  1 1 
       11 19708 1 1  75 THR HG21 H -13.619  -8.531  10.922 1.00 . A A .  72 THR HG21 1 1 
       11 19709 1 1  75 THR HG22 H -11.955  -9.114  10.999 1.00 . A A .  72 THR HG22 1 1 
       11 19710 1 1  75 THR HG23 H -13.261 -10.228  10.583 1.00 . A A .  72 THR HG23 1 1 
       11 19711 1 1  75 THR N    N -11.486  -9.371   6.903 1.00 . A A .  72 THR N    1 1 
       11 19712 1 1  75 THR O    O -13.335 -11.551   7.915 1.00 . A A .  72 THR O    1 1 
       11 19713 1 1  75 THR OG1  O -12.250  -7.512   8.873 1.00 . A A .  72 THR OG1  1 1 
       11 19714 1 1  76 ARG C    C -12.435 -14.001   9.832 1.00 . A A .  73 ARG C    1 1 
       11 19715 1 1  76 ARG CA   C -11.558 -13.679   8.610 1.00 . A A .  73 ARG CA   1 1 
       11 19716 1 1  76 ARG CB   C -10.233 -14.509   8.657 1.00 . A A .  73 ARG CB   1 1 
       11 19717 1 1  76 ARG CD   C  -9.874 -14.655   6.113 1.00 . A A .  73 ARG CD   1 1 
       11 19718 1 1  76 ARG CG   C  -9.265 -14.268   7.474 1.00 . A A .  73 ARG CG   1 1 
       11 19719 1 1  76 ARG CZ   C -11.200 -16.623   5.294 1.00 . A A .  73 ARG CZ   1 1 
       11 19720 1 1  76 ARG H    H -10.359 -11.943   8.817 1.00 . A A .  73 ARG H    1 1 
       11 19721 1 1  76 ARG HA   H -12.104 -13.933   7.703 1.00 . A A .  73 ARG HA   1 1 
       11 19722 1 1  76 ARG HB2  H  -9.703 -14.269   9.575 1.00 . A A .  73 ARG HB2  1 1 
       11 19723 1 1  76 ARG HB3  H -10.486 -15.567   8.675 1.00 . A A .  73 ARG HB3  1 1 
       11 19724 1 1  76 ARG HD2  H -10.770 -14.063   5.951 1.00 . A A .  73 ARG HD2  1 1 
       11 19725 1 1  76 ARG HD3  H  -9.158 -14.431   5.331 1.00 . A A .  73 ARG HD3  1 1 
       11 19726 1 1  76 ARG HE   H  -9.671 -16.700   6.584 1.00 . A A .  73 ARG HE   1 1 
       11 19727 1 1  76 ARG HG2  H  -8.995 -13.215   7.448 1.00 . A A .  73 ARG HG2  1 1 
       11 19728 1 1  76 ARG HG3  H  -8.363 -14.856   7.635 1.00 . A A .  73 ARG HG3  1 1 
       11 19729 1 1  76 ARG HH11 H -11.829 -14.872   4.490 1.00 . A A .  73 ARG HH11 1 1 
       11 19730 1 1  76 ARG HH12 H -12.694 -16.282   3.969 1.00 . A A .  73 ARG HH12 1 1 
       11 19731 1 1  76 ARG HH21 H -10.796 -18.522   5.871 1.00 . A A .  73 ARG HH21 1 1 
       11 19732 1 1  76 ARG HH22 H -12.117 -18.346   4.762 1.00 . A A .  73 ARG HH22 1 1 
       11 19733 1 1  76 ARG N    N -11.263 -12.232   8.579 1.00 . A A .  73 ARG N    1 1 
       11 19734 1 1  76 ARG NE   N -10.219 -16.088   6.044 1.00 . A A .  73 ARG NE   1 1 
       11 19735 1 1  76 ARG NH1  N -11.970 -15.865   4.525 1.00 . A A .  73 ARG NH1  1 1 
       11 19736 1 1  76 ARG NH2  N -11.386 -17.934   5.309 1.00 . A A .  73 ARG NH2  1 1 
       11 19737 1 1  76 ARG O    O -13.524 -14.565   9.701 1.00 . A A .  73 ARG O    1 1 
       11 19738 1 1  77 LEU C    C -12.811 -12.409  12.975 1.00 . A A .  74 LEU C    1 1 
       11 19739 1 1  77 LEU CA   C -12.667 -13.778  12.301 1.00 . A A .  74 LEU CA   1 1 
       11 19740 1 1  77 LEU CB   C -11.914 -14.760  13.231 1.00 . A A .  74 LEU CB   1 1 
       11 19741 1 1  77 LEU CD1  C -10.862 -17.063  13.609 1.00 . A A .  74 LEU CD1  1 1 
       11 19742 1 1  77 LEU CD2  C -13.174 -16.889  12.568 1.00 . A A .  74 LEU CD2  1 1 
       11 19743 1 1  77 LEU CG   C -11.785 -16.227  12.708 1.00 . A A .  74 LEU CG   1 1 
       11 19744 1 1  77 LEU H    H -11.032 -13.245  11.054 1.00 . A A .  74 LEU H    1 1 
       11 19745 1 1  77 LEU HA   H -13.662 -14.171  12.096 1.00 . A A .  74 LEU HA   1 1 
       11 19746 1 1  77 LEU HB2  H -10.914 -14.367  13.395 1.00 . A A .  74 LEU HB2  1 1 
       11 19747 1 1  77 LEU HB3  H -12.425 -14.787  14.191 1.00 . A A .  74 LEU HB3  1 1 
       11 19748 1 1  77 LEU HD11 H -11.269 -17.121  14.612 1.00 . A A .  74 LEU HD11 1 1 
       11 19749 1 1  77 LEU HD12 H  -9.883 -16.602  13.648 1.00 . A A .  74 LEU HD12 1 1 
       11 19750 1 1  77 LEU HD13 H -10.763 -18.061  13.204 1.00 . A A .  74 LEU HD13 1 1 
       11 19751 1 1  77 LEU HD21 H -13.674 -16.910  13.530 1.00 . A A .  74 LEU HD21 1 1 
       11 19752 1 1  77 LEU HD22 H -13.060 -17.902  12.204 1.00 . A A .  74 LEU HD22 1 1 
       11 19753 1 1  77 LEU HD23 H -13.774 -16.330  11.864 1.00 . A A .  74 LEU HD23 1 1 
       11 19754 1 1  77 LEU HG   H -11.334 -16.206  11.720 1.00 . A A .  74 LEU HG   1 1 
       11 19755 1 1  77 LEU N    N -11.935 -13.632  11.025 1.00 . A A .  74 LEU N    1 1 
       11 19756 1 1  77 LEU O    O -12.032 -11.492  12.690 1.00 . A A .  74 LEU O    1 1 
       11 19757 1 1  78 ALA C    C -14.753 -11.316  15.946 1.00 . A A .  75 ALA C    1 1 
       11 19758 1 1  78 ALA CA   C -14.057 -11.032  14.609 1.00 . A A .  75 ALA CA   1 1 
       11 19759 1 1  78 ALA CB   C -14.898 -10.067  13.753 1.00 . A A .  75 ALA CB   1 1 
       11 19760 1 1  78 ALA H    H -14.377 -13.053  14.056 1.00 . A A .  75 ALA H    1 1 
       11 19761 1 1  78 ALA HA   H -13.096 -10.564  14.810 1.00 . A A .  75 ALA HA   1 1 
       11 19762 1 1  78 ALA HB1  H -15.024  -9.128  14.280 1.00 . A A .  75 ALA HB1  1 1 
       11 19763 1 1  78 ALA HB2  H -15.872 -10.500  13.555 1.00 . A A .  75 ALA HB2  1 1 
       11 19764 1 1  78 ALA HB3  H -14.394  -9.882  12.814 1.00 . A A .  75 ALA HB3  1 1 
       11 19765 1 1  78 ALA N    N -13.797 -12.281  13.878 1.00 . A A .  75 ALA N    1 1 
       11 19766 1 1  78 ALA O    O -15.640 -12.173  16.005 1.00 . A A .  75 ALA O    1 1 
       11 19767 1 1  79 GLY C    C -14.823 -12.166  18.911 1.00 . A A .  76 GLY C    1 1 
       11 19768 1 1  79 GLY CA   C -14.891 -10.742  18.366 1.00 . A A .  76 GLY CA   1 1 
       11 19769 1 1  79 GLY H    H -13.583  -9.967  16.877 1.00 . A A .  76 GLY H    1 1 
       11 19770 1 1  79 GLY HA2  H -14.338 -10.099  19.036 1.00 . A A .  76 GLY HA2  1 1 
       11 19771 1 1  79 GLY HA3  H -15.920 -10.413  18.352 1.00 . A A .  76 GLY HA3  1 1 
       11 19772 1 1  79 GLY N    N -14.321 -10.602  17.012 1.00 . A A .  76 GLY N    1 1 
       11 19773 1 1  79 GLY O    O -15.694 -12.602  19.671 1.00 . A A .  76 GLY O    1 1 
       11 19774 1 1  80 VAL C    C -12.535 -14.435  19.956 1.00 . A A .  77 VAL C    1 1 
       11 19775 1 1  80 VAL CA   C -13.546 -14.298  18.802 1.00 . A A .  77 VAL CA   1 1 
       11 19776 1 1  80 VAL CB   C -13.034 -15.070  17.521 1.00 . A A .  77 VAL CB   1 1 
       11 19777 1 1  80 VAL CG1  C -14.112 -15.114  16.415 1.00 . A A .  77 VAL CG1  1 1 
       11 19778 1 1  80 VAL CG2  C -11.722 -14.459  16.980 1.00 . A A .  77 VAL CG2  1 1 
       11 19779 1 1  80 VAL H    H -13.103 -12.413  17.954 1.00 . A A .  77 VAL H    1 1 
       11 19780 1 1  80 VAL HA   H -14.491 -14.742  19.114 1.00 . A A .  77 VAL HA   1 1 
       11 19781 1 1  80 VAL HB   H -12.828 -16.097  17.818 1.00 . A A .  77 VAL HB   1 1 
       11 19782 1 1  80 VAL HG11 H -14.355 -14.106  16.101 1.00 . A A .  77 VAL HG11 1 1 
       11 19783 1 1  80 VAL HG12 H -15.006 -15.594  16.793 1.00 . A A .  77 VAL HG12 1 1 
       11 19784 1 1  80 VAL HG13 H -13.742 -15.675  15.564 1.00 . A A .  77 VAL HG13 1 1 
       11 19785 1 1  80 VAL HG21 H -10.954 -14.501  17.744 1.00 . A A .  77 VAL HG21 1 1 
       11 19786 1 1  80 VAL HG22 H -11.885 -13.427  16.696 1.00 . A A .  77 VAL HG22 1 1 
       11 19787 1 1  80 VAL HG23 H -11.387 -15.018  16.111 1.00 . A A .  77 VAL HG23 1 1 
       11 19788 1 1  80 VAL N    N -13.772 -12.875  18.493 1.00 . A A .  77 VAL N    1 1 
       11 19789 1 1  80 VAL O    O -12.282 -13.471  20.681 1.00 . A A .  77 VAL O    1 1 
       11 19790 1 1  81 GLU C    C  -9.684 -16.465  20.370 1.00 . A A .  78 GLU C    1 1 
       11 19791 1 1  81 GLU CA   C -10.919 -15.917  21.109 1.00 . A A .  78 GLU CA   1 1 
       11 19792 1 1  81 GLU CB   C -11.406 -16.905  22.194 1.00 . A A .  78 GLU CB   1 1 
       11 19793 1 1  81 GLU CD   C -12.316 -19.222  22.795 1.00 . A A .  78 GLU CD   1 1 
       11 19794 1 1  81 GLU CG   C -11.870 -18.276  21.667 1.00 . A A .  78 GLU CG   1 1 
       11 19795 1 1  81 GLU H    H -12.372 -16.405  19.647 1.00 . A A .  78 GLU H    1 1 
       11 19796 1 1  81 GLU HA   H -10.638 -14.983  21.587 1.00 . A A .  78 GLU HA   1 1 
       11 19797 1 1  81 GLU HB2  H -10.602 -17.068  22.903 1.00 . A A .  78 GLU HB2  1 1 
       11 19798 1 1  81 GLU HB3  H -12.239 -16.451  22.724 1.00 . A A .  78 GLU HB3  1 1 
       11 19799 1 1  81 GLU HG2  H -12.692 -18.123  20.977 1.00 . A A .  78 GLU HG2  1 1 
       11 19800 1 1  81 GLU HG3  H -11.046 -18.741  21.130 1.00 . A A .  78 GLU HG3  1 1 
       11 19801 1 1  81 GLU N    N -12.012 -15.652  20.156 1.00 . A A .  78 GLU N    1 1 
       11 19802 1 1  81 GLU O    O  -9.764 -16.813  19.186 1.00 . A A .  78 GLU O    1 1 
       11 19803 1 1  81 GLU OE1  O -11.443 -19.674  23.570 1.00 . A A .  78 GLU OE1  1 1 
       11 19804 1 1  81 GLU OE2  O -13.530 -19.498  22.930 1.00 . A A .  78 GLU OE2  1 1 
       11 19805 1 1  82 GLY C    C  -7.365 -18.555  20.154 1.00 . A A .  79 GLY C    1 1 
       11 19806 1 1  82 GLY CA   C  -7.294 -17.087  20.568 1.00 . A A .  79 GLY CA   1 1 
       11 19807 1 1  82 GLY H    H  -8.581 -16.257  22.036 1.00 . A A .  79 GLY H    1 1 
       11 19808 1 1  82 GLY HA2  H  -7.006 -16.482  19.710 1.00 . A A .  79 GLY HA2  1 1 
       11 19809 1 1  82 GLY HA3  H  -6.535 -16.992  21.329 1.00 . A A .  79 GLY HA3  1 1 
       11 19810 1 1  82 GLY N    N  -8.557 -16.566  21.105 1.00 . A A .  79 GLY N    1 1 
       11 19811 1 1  82 GLY O    O  -6.562 -19.012  19.334 1.00 . A A .  79 GLY O    1 1 
       11 19812 1 1  83 GLU C    C  -9.166 -20.745  18.909 1.00 . A A .  80 GLU C    1 1 
       11 19813 1 1  83 GLU CA   C  -8.615 -20.684  20.344 1.00 . A A .  80 GLU CA   1 1 
       11 19814 1 1  83 GLU CB   C  -9.625 -21.325  21.329 1.00 . A A .  80 GLU CB   1 1 
       11 19815 1 1  83 GLU CD   C  -8.492 -23.625  21.603 1.00 . A A .  80 GLU CD   1 1 
       11 19816 1 1  83 GLU CG   C  -9.772 -22.857  21.220 1.00 . A A .  80 GLU CG   1 1 
       11 19817 1 1  83 GLU H    H  -8.895 -18.873  21.412 1.00 . A A .  80 GLU H    1 1 
       11 19818 1 1  83 GLU HA   H  -7.677 -21.227  20.387 1.00 . A A .  80 GLU HA   1 1 
       11 19819 1 1  83 GLU HB2  H  -9.320 -21.085  22.339 1.00 . A A .  80 GLU HB2  1 1 
       11 19820 1 1  83 GLU HB3  H -10.607 -20.880  21.162 1.00 . A A .  80 GLU HB3  1 1 
       11 19821 1 1  83 GLU HG2  H -10.581 -23.173  21.873 1.00 . A A .  80 GLU HG2  1 1 
       11 19822 1 1  83 GLU HG3  H -10.039 -23.106  20.197 1.00 . A A .  80 GLU HG3  1 1 
       11 19823 1 1  83 GLU N    N  -8.338 -19.289  20.722 1.00 . A A .  80 GLU N    1 1 
       11 19824 1 1  83 GLU O    O  -8.762 -21.604  18.123 1.00 . A A .  80 GLU O    1 1 
       11 19825 1 1  83 GLU OE1  O  -7.626 -23.857  20.725 1.00 . A A .  80 GLU OE1  1 1 
       11 19826 1 1  83 GLU OE2  O  -8.337 -23.984  22.789 1.00 . A A .  80 GLU OE2  1 1 
       11 19827 1 1  84 GLU C    C  -9.591 -19.242  16.204 1.00 . A A .  81 GLU C    1 1 
       11 19828 1 1  84 GLU CA   C -10.652 -19.664  17.227 1.00 . A A .  81 GLU CA   1 1 
       11 19829 1 1  84 GLU CB   C -11.805 -18.635  17.229 1.00 . A A .  81 GLU CB   1 1 
       11 19830 1 1  84 GLU CD   C -13.679 -20.360  17.552 1.00 . A A .  81 GLU CD   1 1 
       11 19831 1 1  84 GLU CG   C -13.030 -19.057  18.055 1.00 . A A .  81 GLU CG   1 1 
       11 19832 1 1  84 GLU H    H -10.350 -19.161  19.268 1.00 . A A .  81 GLU H    1 1 
       11 19833 1 1  84 GLU HA   H -11.045 -20.633  16.936 1.00 . A A .  81 GLU HA   1 1 
       11 19834 1 1  84 GLU HB2  H -11.433 -17.696  17.634 1.00 . A A .  81 GLU HB2  1 1 
       11 19835 1 1  84 GLU HB3  H -12.127 -18.460  16.204 1.00 . A A .  81 GLU HB3  1 1 
       11 19836 1 1  84 GLU HG2  H -12.717 -19.184  19.089 1.00 . A A .  81 GLU HG2  1 1 
       11 19837 1 1  84 GLU HG3  H -13.767 -18.265  18.011 1.00 . A A .  81 GLU HG3  1 1 
       11 19838 1 1  84 GLU N    N -10.070 -19.798  18.579 1.00 . A A .  81 GLU N    1 1 
       11 19839 1 1  84 GLU O    O  -9.613 -19.693  15.049 1.00 . A A .  81 GLU O    1 1 
       11 19840 1 1  84 GLU OE1  O -14.175 -20.384  16.401 1.00 . A A .  81 GLU OE1  1 1 
       11 19841 1 1  84 GLU OE2  O -13.721 -21.355  18.307 1.00 . A A .  81 GLU OE2  1 1 
       11 19842 1 1  85 ILE C    C  -6.668 -19.053  15.389 1.00 . A A .  82 ILE C    1 1 
       11 19843 1 1  85 ILE CA   C  -7.577 -17.879  15.799 1.00 . A A .  82 ILE CA   1 1 
       11 19844 1 1  85 ILE CB   C  -6.731 -16.772  16.525 1.00 . A A .  82 ILE CB   1 1 
       11 19845 1 1  85 ILE CD1  C  -8.383 -14.867  15.919 1.00 . A A .  82 ILE CD1  1 1 
       11 19846 1 1  85 ILE CG1  C  -7.623 -15.586  17.014 1.00 . A A .  82 ILE CG1  1 1 
       11 19847 1 1  85 ILE CG2  C  -5.604 -16.261  15.608 1.00 . A A .  82 ILE CG2  1 1 
       11 19848 1 1  85 ILE H    H  -8.734 -18.048  17.566 1.00 . A A .  82 ILE H    1 1 
       11 19849 1 1  85 ILE HA   H  -8.020 -17.444  14.903 1.00 . A A .  82 ILE HA   1 1 
       11 19850 1 1  85 ILE HB   H  -6.264 -17.233  17.395 1.00 . A A .  82 ILE HB   1 1 
       11 19851 1 1  85 ILE HD11 H  -9.064 -15.552  15.433 1.00 . A A .  82 ILE HD11 1 1 
       11 19852 1 1  85 ILE HD12 H  -7.687 -14.473  15.192 1.00 . A A .  82 ILE HD12 1 1 
       11 19853 1 1  85 ILE HD13 H  -8.946 -14.051  16.351 1.00 . A A .  82 ILE HD13 1 1 
       11 19854 1 1  85 ILE HG12 H  -8.352 -15.955  17.721 1.00 . A A .  82 ILE HG12 1 1 
       11 19855 1 1  85 ILE HG13 H  -7.000 -14.851  17.515 1.00 . A A .  82 ILE HG13 1 1 
       11 19856 1 1  85 ILE HG21 H  -5.032 -15.503  16.124 1.00 . A A .  82 ILE HG21 1 1 
       11 19857 1 1  85 ILE HG22 H  -6.023 -15.835  14.705 1.00 . A A .  82 ILE HG22 1 1 
       11 19858 1 1  85 ILE HG23 H  -4.948 -17.080  15.341 1.00 . A A .  82 ILE HG23 1 1 
       11 19859 1 1  85 ILE N    N  -8.671 -18.369  16.644 1.00 . A A .  82 ILE N    1 1 
       11 19860 1 1  85 ILE O    O  -6.512 -19.337  14.201 1.00 . A A .  82 ILE O    1 1 
       11 19861 1 1  86 ALA C    C  -6.021 -22.089  15.519 1.00 . A A .  83 ALA C    1 1 
       11 19862 1 1  86 ALA CA   C  -5.279 -20.937  16.220 1.00 . A A .  83 ALA CA   1 1 
       11 19863 1 1  86 ALA CB   C  -4.728 -21.395  17.576 1.00 . A A .  83 ALA CB   1 1 
       11 19864 1 1  86 ALA H    H  -6.353 -19.473  17.316 1.00 . A A .  83 ALA H    1 1 
       11 19865 1 1  86 ALA HA   H  -4.440 -20.634  15.600 1.00 . A A .  83 ALA HA   1 1 
       11 19866 1 1  86 ALA HB1  H  -4.185 -20.581  18.039 1.00 . A A .  83 ALA HB1  1 1 
       11 19867 1 1  86 ALA HB2  H  -4.061 -22.237  17.437 1.00 . A A .  83 ALA HB2  1 1 
       11 19868 1 1  86 ALA HB3  H  -5.545 -21.689  18.223 1.00 . A A .  83 ALA HB3  1 1 
       11 19869 1 1  86 ALA N    N  -6.148 -19.759  16.403 1.00 . A A .  83 ALA N    1 1 
       11 19870 1 1  86 ALA O    O  -5.388 -22.921  14.855 1.00 . A A .  83 ALA O    1 1 
       11 19871 1 1  87 ALA C    C  -8.098 -22.943  13.461 1.00 . A A .  84 ALA C    1 1 
       11 19872 1 1  87 ALA CA   C  -8.234 -23.078  14.977 1.00 . A A .  84 ALA CA   1 1 
       11 19873 1 1  87 ALA CB   C  -9.704 -22.917  15.390 1.00 . A A .  84 ALA CB   1 1 
       11 19874 1 1  87 ALA H    H  -7.779 -21.444  16.255 1.00 . A A .  84 ALA H    1 1 
       11 19875 1 1  87 ALA HA   H  -7.908 -24.073  15.274 1.00 . A A .  84 ALA HA   1 1 
       11 19876 1 1  87 ALA HB1  H  -9.792 -23.021  16.463 1.00 . A A .  84 ALA HB1  1 1 
       11 19877 1 1  87 ALA HB2  H -10.308 -23.676  14.908 1.00 . A A .  84 ALA HB2  1 1 
       11 19878 1 1  87 ALA HB3  H -10.062 -21.937  15.100 1.00 . A A .  84 ALA HB3  1 1 
       11 19879 1 1  87 ALA N    N  -7.366 -22.107  15.664 1.00 . A A .  84 ALA N    1 1 
       11 19880 1 1  87 ALA O    O  -7.976 -23.948  12.772 1.00 . A A .  84 ALA O    1 1 
       11 19881 1 1  88 LEU C    C  -6.489 -21.547  11.070 1.00 . A A .  85 LEU C    1 1 
       11 19882 1 1  88 LEU CA   C  -7.954 -21.434  11.512 1.00 . A A .  85 LEU CA   1 1 
       11 19883 1 1  88 LEU CB   C  -8.469 -20.040  11.092 1.00 . A A .  85 LEU CB   1 1 
       11 19884 1 1  88 LEU CD1  C  -9.707 -19.842   8.833 1.00 . A A .  85 LEU CD1  1 1 
       11 19885 1 1  88 LEU CD2  C  -7.569 -18.480   9.213 1.00 . A A .  85 LEU CD2  1 1 
       11 19886 1 1  88 LEU CG   C  -8.355 -19.768   9.538 1.00 . A A .  85 LEU CG   1 1 
       11 19887 1 1  88 LEU H    H  -8.207 -20.933  13.564 1.00 . A A .  85 LEU H    1 1 
       11 19888 1 1  88 LEU HA   H  -8.536 -22.189  10.984 1.00 . A A .  85 LEU HA   1 1 
       11 19889 1 1  88 LEU HB2  H  -9.507 -19.948  11.406 1.00 . A A .  85 LEU HB2  1 1 
       11 19890 1 1  88 LEU HB3  H  -7.896 -19.291  11.625 1.00 . A A .  85 LEU HB3  1 1 
       11 19891 1 1  88 LEU HD11 H  -9.569 -19.672   7.777 1.00 . A A .  85 LEU HD11 1 1 
       11 19892 1 1  88 LEU HD12 H -10.380 -19.101   9.241 1.00 . A A .  85 LEU HD12 1 1 
       11 19893 1 1  88 LEU HD13 H -10.121 -20.833   8.983 1.00 . A A .  85 LEU HD13 1 1 
       11 19894 1 1  88 LEU HD21 H  -6.535 -18.621   9.525 1.00 . A A .  85 LEU HD21 1 1 
       11 19895 1 1  88 LEU HD22 H  -7.995 -17.637   9.733 1.00 . A A .  85 LEU HD22 1 1 
       11 19896 1 1  88 LEU HD23 H  -7.588 -18.299   8.146 1.00 . A A .  85 LEU HD23 1 1 
       11 19897 1 1  88 LEU HG   H  -7.778 -20.577   9.100 1.00 . A A .  85 LEU HG   1 1 
       11 19898 1 1  88 LEU N    N  -8.104 -21.691  12.953 1.00 . A A .  85 LEU N    1 1 
       11 19899 1 1  88 LEU O    O  -6.202 -22.129  10.022 1.00 . A A .  85 LEU O    1 1 
       11 19900 1 1  89 LEU C    C  -3.541 -22.253  11.256 1.00 . A A .  86 LEU C    1 1 
       11 19901 1 1  89 LEU CA   C  -4.143 -20.862  11.519 1.00 . A A .  86 LEU CA   1 1 
       11 19902 1 1  89 LEU CB   C  -3.347 -20.131  12.630 1.00 . A A .  86 LEU CB   1 1 
       11 19903 1 1  89 LEU CD1  C  -2.825 -18.028  13.971 1.00 . A A .  86 LEU CD1  1 1 
       11 19904 1 1  89 LEU CD2  C  -3.601 -17.805  11.549 1.00 . A A .  86 LEU CD2  1 1 
       11 19905 1 1  89 LEU CG   C  -3.700 -18.627  12.859 1.00 . A A .  86 LEU CG   1 1 
       11 19906 1 1  89 LEU H    H  -5.887 -20.535  12.695 1.00 . A A .  86 LEU H    1 1 
       11 19907 1 1  89 LEU HA   H  -4.070 -20.278  10.601 1.00 . A A .  86 LEU HA   1 1 
       11 19908 1 1  89 LEU HB2  H  -3.508 -20.667  13.563 1.00 . A A .  86 LEU HB2  1 1 
       11 19909 1 1  89 LEU HB3  H  -2.290 -20.195  12.386 1.00 . A A .  86 LEU HB3  1 1 
       11 19910 1 1  89 LEU HD11 H  -1.777 -18.093  13.696 1.00 . A A .  86 LEU HD11 1 1 
       11 19911 1 1  89 LEU HD12 H  -2.986 -18.572  14.893 1.00 . A A .  86 LEU HD12 1 1 
       11 19912 1 1  89 LEU HD13 H  -3.092 -16.992  14.125 1.00 . A A .  86 LEU HD13 1 1 
       11 19913 1 1  89 LEU HD21 H  -2.592 -17.855  11.156 1.00 . A A .  86 LEU HD21 1 1 
       11 19914 1 1  89 LEU HD22 H  -3.856 -16.773  11.747 1.00 . A A .  86 LEU HD22 1 1 
       11 19915 1 1  89 LEU HD23 H  -4.291 -18.202  10.817 1.00 . A A .  86 LEU HD23 1 1 
       11 19916 1 1  89 LEU HG   H  -4.727 -18.559  13.205 1.00 . A A .  86 LEU HG   1 1 
       11 19917 1 1  89 LEU N    N  -5.579 -20.945  11.862 1.00 . A A .  86 LEU N    1 1 
       11 19918 1 1  89 LEU O    O  -2.717 -22.404  10.352 1.00 . A A .  86 LEU O    1 1 
       11 19919 1 1  90 GLU C    C  -4.062 -25.283  10.570 1.00 . A A .  87 GLU C    1 1 
       11 19920 1 1  90 GLU CA   C  -3.549 -24.657  11.883 1.00 . A A .  87 GLU CA   1 1 
       11 19921 1 1  90 GLU CB   C  -3.973 -25.502  13.125 1.00 . A A .  87 GLU CB   1 1 
       11 19922 1 1  90 GLU CD   C  -5.756 -27.335  12.587 1.00 . A A .  87 GLU CD   1 1 
       11 19923 1 1  90 GLU CG   C  -5.468 -25.945  13.190 1.00 . A A .  87 GLU CG   1 1 
       11 19924 1 1  90 GLU H    H  -4.730 -23.065  12.664 1.00 . A A .  87 GLU H    1 1 
       11 19925 1 1  90 GLU HA   H  -2.460 -24.626  11.843 1.00 . A A .  87 GLU HA   1 1 
       11 19926 1 1  90 GLU HB2  H  -3.354 -26.392  13.163 1.00 . A A .  87 GLU HB2  1 1 
       11 19927 1 1  90 GLU HB3  H  -3.759 -24.914  14.015 1.00 . A A .  87 GLU HB3  1 1 
       11 19928 1 1  90 GLU HG2  H  -5.776 -25.972  14.213 1.00 . A A .  87 GLU HG2  1 1 
       11 19929 1 1  90 GLU HG3  H  -6.068 -25.200  12.672 1.00 . A A .  87 GLU HG3  1 1 
       11 19930 1 1  90 GLU N    N  -4.023 -23.265  12.011 1.00 . A A .  87 GLU N    1 1 
       11 19931 1 1  90 GLU O    O  -3.403 -26.165  10.000 1.00 . A A .  87 GLU O    1 1 
       11 19932 1 1  90 GLU OE1  O  -5.054 -28.302  12.952 1.00 . A A .  87 GLU OE1  1 1 
       11 19933 1 1  90 GLU OE2  O  -6.667 -27.468  11.745 1.00 . A A .  87 GLU OE2  1 1 
       11 19934 1 1  91 ARG C    C  -5.081 -24.792   7.653 1.00 . A A .  88 ARG C    1 1 
       11 19935 1 1  91 ARG CA   C  -5.867 -25.312   8.865 1.00 . A A .  88 ARG CA   1 1 
       11 19936 1 1  91 ARG CB   C  -7.342 -24.837   8.740 1.00 . A A .  88 ARG CB   1 1 
       11 19937 1 1  91 ARG CD   C  -9.614 -24.473   9.863 1.00 . A A .  88 ARG CD   1 1 
       11 19938 1 1  91 ARG CG   C  -8.250 -25.191   9.930 1.00 . A A .  88 ARG CG   1 1 
       11 19939 1 1  91 ARG CZ   C -11.194 -23.651  11.629 1.00 . A A .  88 ARG CZ   1 1 
       11 19940 1 1  91 ARG H    H  -5.698 -24.084  10.592 1.00 . A A .  88 ARG H    1 1 
       11 19941 1 1  91 ARG HA   H  -5.840 -26.401   8.906 1.00 . A A .  88 ARG HA   1 1 
       11 19942 1 1  91 ARG HB2  H  -7.346 -23.754   8.631 1.00 . A A .  88 ARG HB2  1 1 
       11 19943 1 1  91 ARG HB3  H  -7.774 -25.272   7.844 1.00 . A A .  88 ARG HB3  1 1 
       11 19944 1 1  91 ARG HD2  H  -9.446 -23.422   9.648 1.00 . A A .  88 ARG HD2  1 1 
       11 19945 1 1  91 ARG HD3  H -10.202 -24.908   9.064 1.00 . A A .  88 ARG HD3  1 1 
       11 19946 1 1  91 ARG HE   H -10.234 -25.412  11.646 1.00 . A A .  88 ARG HE   1 1 
       11 19947 1 1  91 ARG HG2  H  -8.415 -26.263   9.945 1.00 . A A .  88 ARG HG2  1 1 
       11 19948 1 1  91 ARG HG3  H  -7.748 -24.900  10.845 1.00 . A A .  88 ARG HG3  1 1 
       11 19949 1 1  91 ARG HH11 H -11.027 -22.371  10.069 1.00 . A A .  88 ARG HH11 1 1 
       11 19950 1 1  91 ARG HH12 H -12.060 -21.838  11.353 1.00 . A A .  88 ARG HH12 1 1 
       11 19951 1 1  91 ARG HH21 H -11.585 -24.692  13.314 1.00 . A A .  88 ARG HH21 1 1 
       11 19952 1 1  91 ARG HH22 H -12.379 -23.152  13.189 1.00 . A A .  88 ARG HH22 1 1 
       11 19953 1 1  91 ARG N    N  -5.244 -24.809  10.098 1.00 . A A .  88 ARG N    1 1 
       11 19954 1 1  91 ARG NE   N -10.370 -24.589  11.127 1.00 . A A .  88 ARG NE   1 1 
       11 19955 1 1  91 ARG NH1  N -11.448 -22.532  10.961 1.00 . A A .  88 ARG NH1  1 1 
       11 19956 1 1  91 ARG NH2  N -11.766 -23.848  12.802 1.00 . A A .  88 ARG NH2  1 1 
       11 19957 1 1  91 ARG O    O  -4.648 -25.558   6.802 1.00 . A A .  88 ARG O    1 1 
       11 19958 1 1  92 GLU C    C  -2.826 -23.068   6.305 1.00 . A A .  89 GLU C    1 1 
       11 19959 1 1  92 GLU CA   C  -4.308 -22.739   6.490 1.00 . A A .  89 GLU CA   1 1 
       11 19960 1 1  92 GLU CB   C  -4.510 -21.210   6.663 1.00 . A A .  89 GLU CB   1 1 
       11 19961 1 1  92 GLU CD   C  -6.971 -21.357   5.898 1.00 . A A .  89 GLU CD   1 1 
       11 19962 1 1  92 GLU CG   C  -5.969 -20.788   6.916 1.00 . A A .  89 GLU CG   1 1 
       11 19963 1 1  92 GLU H    H  -5.148 -22.949   8.425 1.00 . A A .  89 GLU H    1 1 
       11 19964 1 1  92 GLU HA   H  -4.844 -23.057   5.596 1.00 . A A .  89 GLU HA   1 1 
       11 19965 1 1  92 GLU HB2  H  -3.917 -20.866   7.509 1.00 . A A .  89 GLU HB2  1 1 
       11 19966 1 1  92 GLU HB3  H  -4.161 -20.705   5.768 1.00 . A A .  89 GLU HB3  1 1 
       11 19967 1 1  92 GLU HG2  H  -6.253 -21.118   7.913 1.00 . A A .  89 GLU HG2  1 1 
       11 19968 1 1  92 GLU HG3  H  -6.026 -19.704   6.888 1.00 . A A .  89 GLU HG3  1 1 
       11 19969 1 1  92 GLU N    N  -4.886 -23.463   7.634 1.00 . A A .  89 GLU N    1 1 
       11 19970 1 1  92 GLU O    O  -2.363 -23.190   5.175 1.00 . A A .  89 GLU O    1 1 
       11 19971 1 1  92 GLU OE1  O  -6.964 -20.909   4.730 1.00 . A A .  89 GLU OE1  1 1 
       11 19972 1 1  92 GLU OE2  O  -7.773 -22.253   6.256 1.00 . A A .  89 GLU OE2  1 1 
       11 19973 1 1  93 ARG C    C  -0.460 -25.032   6.866 1.00 . A A .  90 ARG C    1 1 
       11 19974 1 1  93 ARG CA   C  -0.659 -23.599   7.399 1.00 . A A .  90 ARG CA   1 1 
       11 19975 1 1  93 ARG CB   C   0.013 -23.447   8.793 1.00 . A A .  90 ARG CB   1 1 
       11 19976 1 1  93 ARG CD   C   0.395 -24.443  11.146 1.00 . A A .  90 ARG CD   1 1 
       11 19977 1 1  93 ARG CG   C  -0.404 -24.508   9.829 1.00 . A A .  90 ARG CG   1 1 
       11 19978 1 1  93 ARG CZ   C   0.474 -26.871  11.769 1.00 . A A .  90 ARG CZ   1 1 
       11 19979 1 1  93 ARG H    H  -2.532 -23.022   8.295 1.00 . A A .  90 ARG H    1 1 
       11 19980 1 1  93 ARG HA   H  -0.166 -22.919   6.707 1.00 . A A .  90 ARG HA   1 1 
       11 19981 1 1  93 ARG HB2  H   1.091 -23.498   8.661 1.00 . A A .  90 ARG HB2  1 1 
       11 19982 1 1  93 ARG HB3  H  -0.234 -22.465   9.188 1.00 . A A .  90 ARG HB3  1 1 
       11 19983 1 1  93 ARG HD2  H   1.458 -24.435  10.925 1.00 . A A .  90 ARG HD2  1 1 
       11 19984 1 1  93 ARG HD3  H   0.135 -23.534  11.678 1.00 . A A .  90 ARG HD3  1 1 
       11 19985 1 1  93 ARG HE   H  -0.461 -25.422  12.807 1.00 . A A .  90 ARG HE   1 1 
       11 19986 1 1  93 ARG HG2  H  -1.457 -24.376  10.059 1.00 . A A .  90 ARG HG2  1 1 
       11 19987 1 1  93 ARG HG3  H  -0.269 -25.493   9.392 1.00 . A A .  90 ARG HG3  1 1 
       11 19988 1 1  93 ARG HH11 H   1.585 -26.442  10.118 1.00 . A A .  90 ARG HH11 1 1 
       11 19989 1 1  93 ARG HH12 H   1.539 -28.118  10.565 1.00 . A A .  90 ARG HH12 1 1 
       11 19990 1 1  93 ARG HH21 H  -0.500 -27.618  13.379 1.00 . A A .  90 ARG HH21 1 1 
       11 19991 1 1  93 ARG HH22 H   0.360 -28.782  12.422 1.00 . A A .  90 ARG HH22 1 1 
       11 19992 1 1  93 ARG N    N  -2.097 -23.212   7.427 1.00 . A A .  90 ARG N    1 1 
       11 19993 1 1  93 ARG NE   N   0.087 -25.601  12.009 1.00 . A A .  90 ARG NE   1 1 
       11 19994 1 1  93 ARG NH1  N   1.264 -27.169  10.735 1.00 . A A .  90 ARG NH1  1 1 
       11 19995 1 1  93 ARG NH2  N   0.080 -27.834  12.587 1.00 . A A .  90 ARG NH2  1 1 
       11 19996 1 1  93 ARG O    O   0.589 -25.351   6.301 1.00 . A A .  90 ARG O    1 1 
       11 19997 1 1  94 ARG C    C  -1.390 -27.339   5.096 1.00 . A A .  91 ARG C    1 1 
       11 19998 1 1  94 ARG CA   C  -1.469 -27.286   6.637 1.00 . A A .  91 ARG CA   1 1 
       11 19999 1 1  94 ARG CB   C  -2.737 -27.993   7.206 1.00 . A A .  91 ARG CB   1 1 
       11 20000 1 1  94 ARG CD   C  -3.559 -29.825   5.555 1.00 . A A .  91 ARG CD   1 1 
       11 20001 1 1  94 ARG CG   C  -2.906 -29.510   6.917 1.00 . A A .  91 ARG CG   1 1 
       11 20002 1 1  94 ARG CZ   C  -3.929 -31.887   4.191 1.00 . A A .  91 ARG CZ   1 1 
       11 20003 1 1  94 ARG H    H  -2.258 -25.559   7.573 1.00 . A A .  91 ARG H    1 1 
       11 20004 1 1  94 ARG HA   H  -0.586 -27.764   7.052 1.00 . A A .  91 ARG HA   1 1 
       11 20005 1 1  94 ARG HB2  H  -2.728 -27.868   8.285 1.00 . A A .  91 ARG HB2  1 1 
       11 20006 1 1  94 ARG HB3  H  -3.613 -27.475   6.825 1.00 . A A .  91 ARG HB3  1 1 
       11 20007 1 1  94 ARG HD2  H  -4.517 -29.318   5.497 1.00 . A A .  91 ARG HD2  1 1 
       11 20008 1 1  94 ARG HD3  H  -2.913 -29.458   4.763 1.00 . A A .  91 ARG HD3  1 1 
       11 20009 1 1  94 ARG HE   H  -3.833 -31.814   6.191 1.00 . A A .  91 ARG HE   1 1 
       11 20010 1 1  94 ARG HG2  H  -1.932 -29.979   6.945 1.00 . A A .  91 ARG HG2  1 1 
       11 20011 1 1  94 ARG HG3  H  -3.523 -29.943   7.700 1.00 . A A .  91 ARG HG3  1 1 
       11 20012 1 1  94 ARG HH11 H  -3.624 -30.235   3.059 1.00 . A A .  91 ARG HH11 1 1 
       11 20013 1 1  94 ARG HH12 H  -3.938 -31.689   2.174 1.00 . A A .  91 ARG HH12 1 1 
       11 20014 1 1  94 ARG HH21 H  -4.244 -33.708   5.003 1.00 . A A .  91 ARG HH21 1 1 
       11 20015 1 1  94 ARG HH22 H  -4.286 -33.648   3.272 1.00 . A A .  91 ARG HH22 1 1 
       11 20016 1 1  94 ARG N    N  -1.473 -25.887   7.089 1.00 . A A .  91 ARG N    1 1 
       11 20017 1 1  94 ARG NE   N  -3.776 -31.270   5.372 1.00 . A A .  91 ARG NE   1 1 
       11 20018 1 1  94 ARG NH1  N  -3.824 -31.214   3.050 1.00 . A A .  91 ARG NH1  1 1 
       11 20019 1 1  94 ARG NH2  N  -4.171 -33.182   4.153 1.00 . A A .  91 ARG NH2  1 1 
       11 20020 1 1  94 ARG O    O  -0.552 -28.048   4.534 1.00 . A A .  91 ARG O    1 1 
       11 20021 1 1  95 PHE C    C  -1.140 -25.646   2.418 1.00 . A A .  92 PHE C    1 1 
       11 20022 1 1  95 PHE CA   C  -2.322 -26.465   2.968 1.00 . A A .  92 PHE CA   1 1 
       11 20023 1 1  95 PHE CB   C  -3.667 -25.830   2.536 1.00 . A A .  92 PHE CB   1 1 
       11 20024 1 1  95 PHE CD1  C  -5.316 -27.703   2.072 1.00 . A A .  92 PHE CD1  1 1 
       11 20025 1 1  95 PHE CD2  C  -5.603 -26.428   4.068 1.00 . A A .  92 PHE CD2  1 1 
       11 20026 1 1  95 PHE CE1  C  -6.416 -28.464   2.403 1.00 . A A .  92 PHE CE1  1 1 
       11 20027 1 1  95 PHE CE2  C  -6.703 -27.188   4.400 1.00 . A A .  92 PHE CE2  1 1 
       11 20028 1 1  95 PHE CG   C  -4.889 -26.668   2.900 1.00 . A A .  92 PHE CG   1 1 
       11 20029 1 1  95 PHE CZ   C  -7.110 -28.205   3.568 1.00 . A A .  92 PHE CZ   1 1 
       11 20030 1 1  95 PHE H    H  -2.871 -25.992   4.960 1.00 . A A .  92 PHE H    1 1 
       11 20031 1 1  95 PHE HA   H  -2.269 -27.478   2.570 1.00 . A A .  92 PHE HA   1 1 
       11 20032 1 1  95 PHE HB2  H  -3.772 -24.859   3.010 1.00 . A A .  92 PHE HB2  1 1 
       11 20033 1 1  95 PHE HB3  H  -3.668 -25.686   1.465 1.00 . A A .  92 PHE HB3  1 1 
       11 20034 1 1  95 PHE HD1  H  -4.776 -27.911   1.155 1.00 . A A .  92 PHE HD1  1 1 
       11 20035 1 1  95 PHE HD2  H  -5.286 -25.631   4.728 1.00 . A A .  92 PHE HD2  1 1 
       11 20036 1 1  95 PHE HE1  H  -6.735 -29.266   1.749 1.00 . A A .  92 PHE HE1  1 1 
       11 20037 1 1  95 PHE HE2  H  -7.246 -26.984   5.316 1.00 . A A .  92 PHE HE2  1 1 
       11 20038 1 1  95 PHE HZ   H  -7.972 -28.804   3.826 1.00 . A A .  92 PHE HZ   1 1 
       11 20039 1 1  95 PHE N    N  -2.257 -26.548   4.437 1.00 . A A .  92 PHE N    1 1 
       11 20040 1 1  95 PHE O    O  -0.396 -26.113   1.548 1.00 . A A .  92 PHE O    1 1 
       11 20041 1 1  96 ASP C    C   0.735 -22.862   3.735 1.00 . A A .  93 ASP C    1 1 
       11 20042 1 1  96 ASP CA   C   0.035 -23.458   2.507 1.00 . A A .  93 ASP CA   1 1 
       11 20043 1 1  96 ASP CB   C  -0.628 -22.328   1.668 1.00 . A A .  93 ASP CB   1 1 
       11 20044 1 1  96 ASP CG   C  -1.303 -22.829   0.381 1.00 . A A .  93 ASP CG   1 1 
       11 20045 1 1  96 ASP H    H  -1.550 -24.177   3.702 1.00 . A A .  93 ASP H    1 1 
       11 20046 1 1  96 ASP HA   H   0.776 -23.972   1.894 1.00 . A A .  93 ASP HA   1 1 
       11 20047 1 1  96 ASP HB2  H  -1.371 -21.829   2.283 1.00 . A A .  93 ASP HB2  1 1 
       11 20048 1 1  96 ASP HB3  H   0.129 -21.597   1.395 1.00 . A A .  93 ASP HB3  1 1 
       11 20049 1 1  96 ASP N    N  -0.973 -24.431   2.956 1.00 . A A .  93 ASP N    1 1 
       11 20050 1 1  96 ASP O    O   0.214 -21.941   4.361 1.00 . A A .  93 ASP O    1 1 
       11 20051 1 1  96 ASP OD1  O  -0.590 -23.108  -0.610 1.00 . A A .  93 ASP OD1  1 1 
       11 20052 1 1  96 ASP OD2  O  -2.546 -22.948   0.353 1.00 . A A .  93 ASP OD2  1 1 
       11 20053 1 1  97 SER C    C   3.445 -21.656   4.987 1.00 . A A .  94 SER C    1 1 
       11 20054 1 1  97 SER CA   C   2.698 -22.988   5.246 1.00 . A A .  94 SER CA   1 1 
       11 20055 1 1  97 SER CB   C   3.690 -24.111   5.633 1.00 . A A .  94 SER CB   1 1 
       11 20056 1 1  97 SER H    H   2.259 -24.138   3.519 1.00 . A A .  94 SER H    1 1 
       11 20057 1 1  97 SER HA   H   2.012 -22.836   6.076 1.00 . A A .  94 SER HA   1 1 
       11 20058 1 1  97 SER HB2  H   3.151 -25.040   5.768 1.00 . A A .  94 SER HB2  1 1 
       11 20059 1 1  97 SER HB3  H   4.422 -24.238   4.844 1.00 . A A .  94 SER HB3  1 1 
       11 20060 1 1  97 SER HG   H   5.326 -23.842   6.683 1.00 . A A .  94 SER HG   1 1 
       11 20061 1 1  97 SER N    N   1.908 -23.413   4.077 1.00 . A A .  94 SER N    1 1 
       11 20062 1 1  97 SER O    O   4.055 -21.093   5.904 1.00 . A A .  94 SER O    1 1 
       11 20063 1 1  97 SER OG   O   4.374 -23.820   6.844 1.00 . A A .  94 SER OG   1 1 
       11 20064 1 1  98 ASP C    C   3.352 -18.635   3.952 1.00 . A A .  95 ASP C    1 1 
       11 20065 1 1  98 ASP CA   C   4.036 -19.884   3.347 1.00 . A A .  95 ASP CA   1 1 
       11 20066 1 1  98 ASP CB   C   4.101 -19.760   1.802 1.00 . A A .  95 ASP CB   1 1 
       11 20067 1 1  98 ASP CG   C   2.714 -19.781   1.133 1.00 . A A .  95 ASP CG   1 1 
       11 20068 1 1  98 ASP H    H   2.854 -21.632   3.066 1.00 . A A .  95 ASP H    1 1 
       11 20069 1 1  98 ASP HA   H   5.055 -19.922   3.726 1.00 . A A .  95 ASP HA   1 1 
       11 20070 1 1  98 ASP HB2  H   4.599 -18.832   1.540 1.00 . A A .  95 ASP HB2  1 1 
       11 20071 1 1  98 ASP HB3  H   4.692 -20.585   1.408 1.00 . A A .  95 ASP HB3  1 1 
       11 20072 1 1  98 ASP N    N   3.373 -21.146   3.743 1.00 . A A .  95 ASP N    1 1 
       11 20073 1 1  98 ASP O    O   3.843 -17.515   3.740 1.00 . A A .  95 ASP O    1 1 
       11 20074 1 1  98 ASP OD1  O   2.236 -20.885   0.809 1.00 . A A .  95 ASP OD1  1 1 
       11 20075 1 1  98 ASP OD2  O   2.093 -18.703   0.947 1.00 . A A .  95 ASP OD2  1 1 
       11 20076 1 1  99 LEU C    C   2.426 -17.240   6.593 1.00 . A A .  96 LEU C    1 1 
       11 20077 1 1  99 LEU CA   C   1.583 -17.683   5.389 1.00 . A A .  96 LEU CA   1 1 
       11 20078 1 1  99 LEU CB   C   0.120 -17.977   5.861 1.00 . A A .  96 LEU CB   1 1 
       11 20079 1 1  99 LEU CD1  C  -1.459 -18.688   7.772 1.00 . A A .  96 LEU CD1  1 1 
       11 20080 1 1  99 LEU CD2  C   0.301 -20.277   6.935 1.00 . A A .  96 LEU CD2  1 1 
       11 20081 1 1  99 LEU CG   C  -0.046 -18.816   7.172 1.00 . A A .  96 LEU CG   1 1 
       11 20082 1 1  99 LEU H    H   1.852 -19.709   4.790 1.00 . A A .  96 LEU H    1 1 
       11 20083 1 1  99 LEU HA   H   1.549 -16.859   4.677 1.00 . A A .  96 LEU HA   1 1 
       11 20084 1 1  99 LEU HB2  H  -0.375 -17.018   6.011 1.00 . A A .  96 LEU HB2  1 1 
       11 20085 1 1  99 LEU HB3  H  -0.399 -18.489   5.057 1.00 . A A .  96 LEU HB3  1 1 
       11 20086 1 1  99 LEU HD11 H  -1.664 -17.643   7.979 1.00 . A A .  96 LEU HD11 1 1 
       11 20087 1 1  99 LEU HD12 H  -1.516 -19.247   8.695 1.00 . A A .  96 LEU HD12 1 1 
       11 20088 1 1  99 LEU HD13 H  -2.196 -19.064   7.073 1.00 . A A .  96 LEU HD13 1 1 
       11 20089 1 1  99 LEU HD21 H   0.234 -20.819   7.868 1.00 . A A .  96 LEU HD21 1 1 
       11 20090 1 1  99 LEU HD22 H   1.311 -20.355   6.554 1.00 . A A .  96 LEU HD22 1 1 
       11 20091 1 1  99 LEU HD23 H  -0.388 -20.712   6.218 1.00 . A A .  96 LEU HD23 1 1 
       11 20092 1 1  99 LEU HG   H   0.648 -18.440   7.914 1.00 . A A .  96 LEU HG   1 1 
       11 20093 1 1  99 LEU N    N   2.234 -18.811   4.700 1.00 . A A .  96 LEU N    1 1 
       11 20094 1 1  99 LEU O    O   3.203 -18.023   7.167 1.00 . A A .  96 LEU O    1 1 
       11 20095 1 1 100 TRP C    C   1.754 -15.142   9.154 1.00 . A A .  97 TRP C    1 1 
       11 20096 1 1 100 TRP CA   C   2.865 -15.370   8.137 1.00 . A A .  97 TRP CA   1 1 
       11 20097 1 1 100 TRP CB   C   3.541 -14.022   7.766 1.00 . A A .  97 TRP CB   1 1 
       11 20098 1 1 100 TRP CD1  C   4.606 -14.737   5.514 1.00 . A A .  97 TRP CD1  1 1 
       11 20099 1 1 100 TRP CD2  C   5.968 -13.582   6.843 1.00 . A A .  97 TRP CD2  1 1 
       11 20100 1 1 100 TRP CE2  C   6.660 -13.928   5.675 1.00 . A A .  97 TRP CE2  1 1 
       11 20101 1 1 100 TRP CE3  C   6.624 -12.842   7.816 1.00 . A A .  97 TRP CE3  1 1 
       11 20102 1 1 100 TRP CG   C   4.658 -14.133   6.741 1.00 . A A .  97 TRP CG   1 1 
       11 20103 1 1 100 TRP CH2  C   8.598 -12.840   6.431 1.00 . A A .  97 TRP CH2  1 1 
       11 20104 1 1 100 TRP CZ2  C   7.979 -13.565   5.454 1.00 . A A .  97 TRP CZ2  1 1 
       11 20105 1 1 100 TRP CZ3  C   7.930 -12.475   7.603 1.00 . A A .  97 TRP CZ3  1 1 
       11 20106 1 1 100 TRP H    H   1.702 -15.405   6.386 1.00 . A A .  97 TRP H    1 1 
       11 20107 1 1 100 TRP HA   H   3.604 -16.048   8.554 1.00 . A A .  97 TRP HA   1 1 
       11 20108 1 1 100 TRP HB2  H   2.795 -13.350   7.358 1.00 . A A .  97 TRP HB2  1 1 
       11 20109 1 1 100 TRP HB3  H   3.953 -13.575   8.666 1.00 . A A .  97 TRP HB3  1 1 
       11 20110 1 1 100 TRP HD1  H   3.733 -15.248   5.125 1.00 . A A .  97 TRP HD1  1 1 
       11 20111 1 1 100 TRP HE1  H   6.019 -15.016   4.019 1.00 . A A .  97 TRP HE1  1 1 
       11 20112 1 1 100 TRP HE3  H   6.119 -12.542   8.723 1.00 . A A .  97 TRP HE3  1 1 
       11 20113 1 1 100 TRP HH2  H   9.628 -12.531   6.306 1.00 . A A .  97 TRP HH2  1 1 
       11 20114 1 1 100 TRP HZ2  H   8.509 -13.845   4.551 1.00 . A A .  97 TRP HZ2  1 1 
       11 20115 1 1 100 TRP HZ3  H   8.457 -11.897   8.354 1.00 . A A .  97 TRP HZ3  1 1 
       11 20116 1 1 100 TRP N    N   2.263 -15.973   6.950 1.00 . A A .  97 TRP N    1 1 
       11 20117 1 1 100 TRP NE1  N   5.807 -14.642   4.890 1.00 . A A .  97 TRP NE1  1 1 
       11 20118 1 1 100 TRP O    O   0.595 -14.977   8.771 1.00 . A A .  97 TRP O    1 1 
       11 20119 1 1 101 VAL C    C   1.752 -13.695  12.343 1.00 . A A .  98 VAL C    1 1 
       11 20120 1 1 101 VAL CA   C   1.149 -14.821  11.513 1.00 . A A .  98 VAL CA   1 1 
       11 20121 1 1 101 VAL CB   C   0.795 -16.051  12.426 1.00 . A A .  98 VAL CB   1 1 
       11 20122 1 1 101 VAL CG1  C  -0.140 -15.632  13.593 1.00 . A A .  98 VAL CG1  1 1 
       11 20123 1 1 101 VAL CG2  C   0.163 -17.201  11.595 1.00 . A A .  98 VAL CG2  1 1 
       11 20124 1 1 101 VAL H    H   3.012 -15.396  10.677 1.00 . A A .  98 VAL H    1 1 
       11 20125 1 1 101 VAL HA   H   0.225 -14.462  11.061 1.00 . A A .  98 VAL HA   1 1 
       11 20126 1 1 101 VAL HB   H   1.722 -16.426  12.860 1.00 . A A .  98 VAL HB   1 1 
       11 20127 1 1 101 VAL HG11 H  -1.059 -15.219  13.192 1.00 . A A .  98 VAL HG11 1 1 
       11 20128 1 1 101 VAL HG12 H   0.346 -14.884  14.208 1.00 . A A .  98 VAL HG12 1 1 
       11 20129 1 1 101 VAL HG13 H  -0.375 -16.494  14.206 1.00 . A A .  98 VAL HG13 1 1 
       11 20130 1 1 101 VAL HG21 H  -0.067 -18.040  12.244 1.00 . A A .  98 VAL HG21 1 1 
       11 20131 1 1 101 VAL HG22 H   0.858 -17.528  10.829 1.00 . A A .  98 VAL HG22 1 1 
       11 20132 1 1 101 VAL HG23 H  -0.749 -16.855  11.124 1.00 . A A .  98 VAL HG23 1 1 
       11 20133 1 1 101 VAL N    N   2.092 -15.161  10.438 1.00 . A A .  98 VAL N    1 1 
       11 20134 1 1 101 VAL O    O   2.870 -13.824  12.832 1.00 . A A .  98 VAL O    1 1 
       11 20135 1 1 102 VAL C    C   0.325 -11.198  14.336 1.00 . A A .  99 VAL C    1 1 
       11 20136 1 1 102 VAL CA   C   1.416 -11.432  13.295 1.00 . A A .  99 VAL CA   1 1 
       11 20137 1 1 102 VAL CB   C   1.620 -10.102  12.459 1.00 . A A .  99 VAL CB   1 1 
       11 20138 1 1 102 VAL CG1  C   2.194  -8.953  13.334 1.00 . A A .  99 VAL CG1  1 1 
       11 20139 1 1 102 VAL CG2  C   2.501 -10.352  11.214 1.00 . A A .  99 VAL CG2  1 1 
       11 20140 1 1 102 VAL H    H   0.173 -12.530  11.956 1.00 . A A .  99 VAL H    1 1 
       11 20141 1 1 102 VAL HA   H   2.351 -11.666  13.803 1.00 . A A .  99 VAL HA   1 1 
       11 20142 1 1 102 VAL HB   H   0.644  -9.776  12.112 1.00 . A A .  99 VAL HB   1 1 
       11 20143 1 1 102 VAL HG11 H   1.528  -8.755  14.166 1.00 . A A .  99 VAL HG11 1 1 
       11 20144 1 1 102 VAL HG12 H   2.297  -8.051  12.742 1.00 . A A .  99 VAL HG12 1 1 
       11 20145 1 1 102 VAL HG13 H   3.167  -9.239  13.718 1.00 . A A .  99 VAL HG13 1 1 
       11 20146 1 1 102 VAL HG21 H   2.599  -9.439  10.639 1.00 . A A .  99 VAL HG21 1 1 
       11 20147 1 1 102 VAL HG22 H   2.051 -11.117  10.593 1.00 . A A .  99 VAL HG22 1 1 
       11 20148 1 1 102 VAL HG23 H   3.484 -10.683  11.526 1.00 . A A .  99 VAL HG23 1 1 
       11 20149 1 1 102 VAL N    N   1.023 -12.579  12.453 1.00 . A A .  99 VAL N    1 1 
       11 20150 1 1 102 VAL O    O  -0.833 -11.002  13.969 1.00 . A A .  99 VAL O    1 1 
       11 20151 1 1 103 GLU C    C  -0.099  -9.289  16.849 1.00 . A A . 100 GLU C    1 1 
       11 20152 1 1 103 GLU CA   C  -0.225 -10.806  16.693 1.00 . A A . 100 GLU CA   1 1 
       11 20153 1 1 103 GLU CB   C   0.076 -11.531  18.036 1.00 . A A . 100 GLU CB   1 1 
       11 20154 1 1 103 GLU CD   C   1.645 -11.844  20.041 1.00 . A A . 100 GLU CD   1 1 
       11 20155 1 1 103 GLU CG   C   1.489 -11.300  18.614 1.00 . A A . 100 GLU CG   1 1 
       11 20156 1 1 103 GLU H    H   1.582 -11.537  15.859 1.00 . A A . 100 GLU H    1 1 
       11 20157 1 1 103 GLU HA   H  -1.244 -11.044  16.388 1.00 . A A . 100 GLU HA   1 1 
       11 20158 1 1 103 GLU HB2  H  -0.649 -11.203  18.773 1.00 . A A . 100 GLU HB2  1 1 
       11 20159 1 1 103 GLU HB3  H  -0.055 -12.600  17.884 1.00 . A A . 100 GLU HB3  1 1 
       11 20160 1 1 103 GLU HG2  H   2.216 -11.781  17.965 1.00 . A A . 100 GLU HG2  1 1 
       11 20161 1 1 103 GLU HG3  H   1.693 -10.234  18.623 1.00 . A A . 100 GLU HG3  1 1 
       11 20162 1 1 103 GLU N    N   0.685 -11.229  15.624 1.00 . A A . 100 GLU N    1 1 
       11 20163 1 1 103 GLU O    O   1.008  -8.762  16.882 1.00 . A A . 100 GLU O    1 1 
       11 20164 1 1 103 GLU OE1  O   1.269 -11.127  21.000 1.00 . A A . 100 GLU OE1  1 1 
       11 20165 1 1 103 GLU OE2  O   2.109 -12.991  20.211 1.00 . A A . 100 GLU OE2  1 1 
       11 20166 1 1 104 ILE C    C  -2.337  -6.944  18.264 1.00 . A A . 101 ILE C    1 1 
       11 20167 1 1 104 ILE CA   C  -1.312  -7.157  17.140 1.00 . A A . 101 ILE CA   1 1 
       11 20168 1 1 104 ILE CB   C  -1.672  -6.282  15.865 1.00 . A A . 101 ILE CB   1 1 
       11 20169 1 1 104 ILE CD1  C  -3.541  -5.762  14.145 1.00 . A A . 101 ILE CD1  1 1 
       11 20170 1 1 104 ILE CG1  C  -3.039  -6.690  15.238 1.00 . A A . 101 ILE CG1  1 1 
       11 20171 1 1 104 ILE CG2  C  -0.543  -6.359  14.801 1.00 . A A . 101 ILE CG2  1 1 
       11 20172 1 1 104 ILE H    H  -2.066  -9.064  16.659 1.00 . A A . 101 ILE H    1 1 
       11 20173 1 1 104 ILE HA   H  -0.339  -6.829  17.509 1.00 . A A . 101 ILE HA   1 1 
       11 20174 1 1 104 ILE HB   H  -1.734  -5.243  16.190 1.00 . A A . 101 ILE HB   1 1 
       11 20175 1 1 104 ILE HD11 H  -2.837  -5.750  13.325 1.00 . A A . 101 ILE HD11 1 1 
       11 20176 1 1 104 ILE HD12 H  -3.653  -4.760  14.542 1.00 . A A . 101 ILE HD12 1 1 
       11 20177 1 1 104 ILE HD13 H  -4.499  -6.114  13.793 1.00 . A A . 101 ILE HD13 1 1 
       11 20178 1 1 104 ILE HG12 H  -2.955  -7.677  14.807 1.00 . A A . 101 ILE HG12 1 1 
       11 20179 1 1 104 ILE HG13 H  -3.793  -6.716  16.008 1.00 . A A . 101 ILE HG13 1 1 
       11 20180 1 1 104 ILE HG21 H  -0.421  -7.383  14.466 1.00 . A A . 101 ILE HG21 1 1 
       11 20181 1 1 104 ILE HG22 H   0.388  -6.016  15.231 1.00 . A A . 101 ILE HG22 1 1 
       11 20182 1 1 104 ILE HG23 H  -0.790  -5.732  13.953 1.00 . A A . 101 ILE HG23 1 1 
       11 20183 1 1 104 ILE N    N  -1.237  -8.594  16.854 1.00 . A A . 101 ILE N    1 1 
       11 20184 1 1 104 ILE O    O  -3.385  -7.578  18.267 1.00 . A A . 101 ILE O    1 1 
       11 20185 1 1 105 GLU C    C  -3.219  -4.301  20.309 1.00 . A A . 102 GLU C    1 1 
       11 20186 1 1 105 GLU CA   C  -2.887  -5.789  20.375 1.00 . A A . 102 GLU CA   1 1 
       11 20187 1 1 105 GLU CB   C  -2.195  -6.186  21.715 1.00 . A A . 102 GLU CB   1 1 
       11 20188 1 1 105 GLU CD   C  -3.501  -4.856  23.547 1.00 . A A . 102 GLU CD   1 1 
       11 20189 1 1 105 GLU CG   C  -3.114  -6.231  22.969 1.00 . A A . 102 GLU CG   1 1 
       11 20190 1 1 105 GLU H    H  -1.142  -5.661  19.198 1.00 . A A . 102 GLU H    1 1 
       11 20191 1 1 105 GLU HA   H  -3.807  -6.364  20.270 1.00 . A A . 102 GLU HA   1 1 
       11 20192 1 1 105 GLU HB2  H  -1.768  -7.177  21.589 1.00 . A A . 102 GLU HB2  1 1 
       11 20193 1 1 105 GLU HB3  H  -1.379  -5.495  21.910 1.00 . A A . 102 GLU HB3  1 1 
       11 20194 1 1 105 GLU HG2  H  -4.020  -6.765  22.704 1.00 . A A . 102 GLU HG2  1 1 
       11 20195 1 1 105 GLU HG3  H  -2.601  -6.797  23.744 1.00 . A A . 102 GLU HG3  1 1 
       11 20196 1 1 105 GLU N    N  -2.006  -6.101  19.241 1.00 . A A . 102 GLU N    1 1 
       11 20197 1 1 105 GLU O    O  -2.349  -3.465  20.538 1.00 . A A . 102 GLU O    1 1 
       11 20198 1 1 105 GLU OE1  O  -2.649  -4.242  24.227 1.00 . A A . 102 GLU OE1  1 1 
       11 20199 1 1 105 GLU OE2  O  -4.642  -4.382  23.328 1.00 . A A . 102 GLU OE2  1 1 
       11 20200 1 1 106 THR C    C  -6.485  -2.531  19.799 1.00 . A A . 103 THR C    1 1 
       11 20201 1 1 106 THR CA   C  -4.942  -2.606  19.777 1.00 . A A . 103 THR CA   1 1 
       11 20202 1 1 106 THR CB   C  -4.388  -2.044  18.419 1.00 . A A . 103 THR CB   1 1 
       11 20203 1 1 106 THR CG2  C  -4.704  -2.991  17.245 1.00 . A A . 103 THR CG2  1 1 
       11 20204 1 1 106 THR H    H  -5.131  -4.720  19.897 1.00 . A A . 103 THR H    1 1 
       11 20205 1 1 106 THR HA   H  -4.553  -1.994  20.585 1.00 . A A . 103 THR HA   1 1 
       11 20206 1 1 106 THR HB   H  -3.309  -1.958  18.498 1.00 . A A . 103 THR HB   1 1 
       11 20207 1 1 106 THR HG1  H  -4.535  -0.107  18.788 1.00 . A A . 103 THR HG1  1 1 
       11 20208 1 1 106 THR HG21 H  -4.254  -2.611  16.338 1.00 . A A . 103 THR HG21 1 1 
       11 20209 1 1 106 THR HG22 H  -5.776  -3.053  17.110 1.00 . A A . 103 THR HG22 1 1 
       11 20210 1 1 106 THR HG23 H  -4.310  -3.979  17.452 1.00 . A A . 103 THR HG23 1 1 
       11 20211 1 1 106 THR N    N  -4.479  -3.987  19.990 1.00 . A A . 103 THR N    1 1 
       11 20212 1 1 106 THR O    O  -7.160  -3.537  19.565 1.00 . A A . 103 THR O    1 1 
       11 20213 1 1 106 THR OG1  O  -4.912  -0.728  18.157 1.00 . A A . 103 THR OG1  1 1 
       11 20214 1 1 107 ASP C    C  -9.057  -1.063  18.684 1.00 . A A . 104 ASP C    1 1 
       11 20215 1 1 107 ASP CA   C  -8.472  -1.033  20.104 1.00 . A A . 104 ASP CA   1 1 
       11 20216 1 1 107 ASP CB   C  -8.756   0.374  20.717 1.00 . A A . 104 ASP CB   1 1 
       11 20217 1 1 107 ASP CG   C  -8.340   0.510  22.187 1.00 . A A . 104 ASP CG   1 1 
       11 20218 1 1 107 ASP H    H  -6.401  -0.590  20.306 1.00 . A A . 104 ASP H    1 1 
       11 20219 1 1 107 ASP HA   H  -8.964  -1.790  20.710 1.00 . A A . 104 ASP HA   1 1 
       11 20220 1 1 107 ASP HB2  H  -8.230   1.126  20.135 1.00 . A A . 104 ASP HB2  1 1 
       11 20221 1 1 107 ASP HB3  H  -9.823   0.580  20.652 1.00 . A A . 104 ASP HB3  1 1 
       11 20222 1 1 107 ASP N    N  -7.016  -1.321  20.092 1.00 . A A . 104 ASP N    1 1 
       11 20223 1 1 107 ASP O    O -10.071  -1.716  18.416 1.00 . A A . 104 ASP O    1 1 
       11 20224 1 1 107 ASP OD1  O  -8.991  -0.119  23.049 1.00 . A A . 104 ASP OD1  1 1 
       11 20225 1 1 107 ASP OD2  O  -7.380   1.257  22.498 1.00 . A A . 104 ASP OD2  1 1 
       11 20226 1 1 108 GLU C    C  -8.030  -0.904  15.430 1.00 . A A . 105 GLU C    1 1 
       11 20227 1 1 108 GLU CA   C  -8.873  -0.087  16.412 1.00 . A A . 105 GLU CA   1 1 
       11 20228 1 1 108 GLU CB   C  -8.796   1.429  16.105 1.00 . A A . 105 GLU CB   1 1 
       11 20229 1 1 108 GLU CD   C  -7.373   3.583  16.033 1.00 . A A . 105 GLU CD   1 1 
       11 20230 1 1 108 GLU CG   C  -7.384   2.056  16.236 1.00 . A A . 105 GLU CG   1 1 
       11 20231 1 1 108 GLU H    H  -7.549   0.081  18.059 1.00 . A A . 105 GLU H    1 1 
       11 20232 1 1 108 GLU HA   H  -9.911  -0.411  16.332 1.00 . A A . 105 GLU HA   1 1 
       11 20233 1 1 108 GLU HB2  H  -9.146   1.596  15.093 1.00 . A A . 105 GLU HB2  1 1 
       11 20234 1 1 108 GLU HB3  H  -9.461   1.946  16.782 1.00 . A A . 105 GLU HB3  1 1 
       11 20235 1 1 108 GLU HG2  H  -6.998   1.822  17.224 1.00 . A A . 105 GLU HG2  1 1 
       11 20236 1 1 108 GLU HG3  H  -6.730   1.606  15.493 1.00 . A A . 105 GLU HG3  1 1 
       11 20237 1 1 108 GLU N    N  -8.404  -0.318  17.791 1.00 . A A . 105 GLU N    1 1 
       11 20238 1 1 108 GLU O    O  -7.033  -1.506  15.825 1.00 . A A . 105 GLU O    1 1 
       11 20239 1 1 108 GLU OE1  O  -7.835   4.052  14.970 1.00 . A A . 105 GLU OE1  1 1 
       11 20240 1 1 108 GLU OE2  O  -6.930   4.318  16.939 1.00 . A A . 105 GLU OE2  1 1 
       11 20241 1 1 109 ILE C    C  -7.455  -0.971  11.842 1.00 . A A . 106 ILE C    1 1 
       11 20242 1 1 109 ILE CA   C  -7.762  -1.758  13.133 1.00 . A A . 106 ILE CA   1 1 
       11 20243 1 1 109 ILE CB   C  -8.605  -3.055  12.812 1.00 . A A . 106 ILE CB   1 1 
       11 20244 1 1 109 ILE CD1  C  -6.527  -4.538  12.378 1.00 . A A . 106 ILE CD1  1 1 
       11 20245 1 1 109 ILE CG1  C  -7.834  -3.991  11.828 1.00 . A A . 106 ILE CG1  1 1 
       11 20246 1 1 109 ILE CG2  C -10.025  -2.717  12.283 1.00 . A A . 106 ILE CG2  1 1 
       11 20247 1 1 109 ILE H    H  -9.179  -0.364  13.877 1.00 . A A . 106 ILE H    1 1 
       11 20248 1 1 109 ILE HA   H  -6.807  -2.083  13.554 1.00 . A A . 106 ILE HA   1 1 
       11 20249 1 1 109 ILE HB   H  -8.738  -3.592  13.748 1.00 . A A . 106 ILE HB   1 1 
       11 20250 1 1 109 ILE HD11 H  -6.711  -5.064  13.307 1.00 . A A . 106 ILE HD11 1 1 
       11 20251 1 1 109 ILE HD12 H  -5.834  -3.728  12.551 1.00 . A A . 106 ILE HD12 1 1 
       11 20252 1 1 109 ILE HD13 H  -6.102  -5.224  11.661 1.00 . A A . 106 ILE HD13 1 1 
       11 20253 1 1 109 ILE HG12 H  -8.454  -4.840  11.583 1.00 . A A . 106 ILE HG12 1 1 
       11 20254 1 1 109 ILE HG13 H  -7.603  -3.452  10.914 1.00 . A A . 106 ILE HG13 1 1 
       11 20255 1 1 109 ILE HG21 H -10.555  -2.120  13.016 1.00 . A A . 106 ILE HG21 1 1 
       11 20256 1 1 109 ILE HG22 H -10.580  -3.631  12.104 1.00 . A A . 106 ILE HG22 1 1 
       11 20257 1 1 109 ILE HG23 H  -9.949  -2.161  11.358 1.00 . A A . 106 ILE HG23 1 1 
       11 20258 1 1 109 ILE N    N  -8.428  -0.923  14.148 1.00 . A A . 106 ILE N    1 1 
       11 20259 1 1 109 ILE O    O  -6.361  -1.104  11.303 1.00 . A A . 106 ILE O    1 1 
       11 20260 1 1 110 GLY C    C  -7.109   1.311   9.778 1.00 . A A . 107 GLY C    1 1 
       11 20261 1 1 110 GLY CA   C  -8.370   0.500  10.064 1.00 . A A . 107 GLY CA   1 1 
       11 20262 1 1 110 GLY H    H  -9.118   0.147  12.026 1.00 . A A . 107 GLY H    1 1 
       11 20263 1 1 110 GLY HA2  H  -8.460  -0.285   9.323 1.00 . A A . 107 GLY HA2  1 1 
       11 20264 1 1 110 GLY HA3  H  -9.227   1.154   9.974 1.00 . A A . 107 GLY HA3  1 1 
       11 20265 1 1 110 GLY N    N  -8.400  -0.110  11.406 1.00 . A A . 107 GLY N    1 1 
       11 20266 1 1 110 GLY O    O  -6.527   1.210   8.692 1.00 . A A . 107 GLY O    1 1 
       11 20267 1 1 111 THR C    C  -4.174   2.153  10.558 1.00 . A A . 108 THR C    1 1 
       11 20268 1 1 111 THR CA   C  -5.490   2.955  10.681 1.00 . A A . 108 THR CA   1 1 
       11 20269 1 1 111 THR CB   C  -5.428   3.929  11.911 1.00 . A A . 108 THR CB   1 1 
       11 20270 1 1 111 THR CG2  C  -5.119   3.205  13.237 1.00 . A A . 108 THR CG2  1 1 
       11 20271 1 1 111 THR H    H  -7.136   2.033  11.644 1.00 . A A . 108 THR H    1 1 
       11 20272 1 1 111 THR HA   H  -5.617   3.560   9.786 1.00 . A A . 108 THR HA   1 1 
       11 20273 1 1 111 THR HB   H  -6.397   4.409  12.004 1.00 . A A . 108 THR HB   1 1 
       11 20274 1 1 111 THR HG1  H  -4.546   5.633  12.361 1.00 . A A . 108 THR HG1  1 1 
       11 20275 1 1 111 THR HG21 H  -5.873   2.451  13.427 1.00 . A A . 108 THR HG21 1 1 
       11 20276 1 1 111 THR HG22 H  -5.117   3.918  14.052 1.00 . A A . 108 THR HG22 1 1 
       11 20277 1 1 111 THR HG23 H  -4.148   2.730  13.177 1.00 . A A . 108 THR HG23 1 1 
       11 20278 1 1 111 THR N    N  -6.660   2.070  10.787 1.00 . A A . 108 THR N    1 1 
       11 20279 1 1 111 THR O    O  -3.243   2.574   9.869 1.00 . A A . 108 THR O    1 1 
       11 20280 1 1 111 THR OG1  O  -4.442   4.945  11.697 1.00 . A A . 108 THR OG1  1 1 
       11 20281 1 1 112 LEU C    C  -2.964  -1.162  10.548 1.00 . A A . 109 LEU C    1 1 
       11 20282 1 1 112 LEU CA   C  -2.908   0.159  11.350 1.00 . A A . 109 LEU CA   1 1 
       11 20283 1 1 112 LEU CB   C  -2.640  -0.056  12.871 1.00 . A A . 109 LEU CB   1 1 
       11 20284 1 1 112 LEU CD1  C  -4.111  -1.991  13.755 1.00 . A A . 109 LEU CD1  1 1 
       11 20285 1 1 112 LEU CD2  C  -3.739   0.076  15.197 1.00 . A A . 109 LEU CD2  1 1 
       11 20286 1 1 112 LEU CG   C  -3.873  -0.468  13.757 1.00 . A A . 109 LEU CG   1 1 
       11 20287 1 1 112 LEU H    H  -4.973   0.611  11.560 1.00 . A A . 109 LEU H    1 1 
       11 20288 1 1 112 LEU HA   H  -2.078   0.737  10.946 1.00 . A A . 109 LEU HA   1 1 
       11 20289 1 1 112 LEU HB2  H  -1.871  -0.817  12.977 1.00 . A A . 109 LEU HB2  1 1 
       11 20290 1 1 112 LEU HB3  H  -2.229   0.869  13.267 1.00 . A A . 109 LEU HB3  1 1 
       11 20291 1 1 112 LEU HD11 H  -5.017  -2.214  14.302 1.00 . A A . 109 LEU HD11 1 1 
       11 20292 1 1 112 LEU HD12 H  -3.278  -2.495  14.232 1.00 . A A . 109 LEU HD12 1 1 
       11 20293 1 1 112 LEU HD13 H  -4.213  -2.347  12.737 1.00 . A A . 109 LEU HD13 1 1 
       11 20294 1 1 112 LEU HD21 H  -3.657   1.155  15.170 1.00 . A A . 109 LEU HD21 1 1 
       11 20295 1 1 112 LEU HD22 H  -2.856  -0.338  15.667 1.00 . A A . 109 LEU HD22 1 1 
       11 20296 1 1 112 LEU HD23 H  -4.614  -0.199  15.774 1.00 . A A . 109 LEU HD23 1 1 
       11 20297 1 1 112 LEU HG   H  -4.766  -0.016  13.333 1.00 . A A . 109 LEU HG   1 1 
       11 20298 1 1 112 LEU N    N  -4.137   0.965  11.192 1.00 . A A . 109 LEU N    1 1 
       11 20299 1 1 112 LEU O    O  -2.022  -1.964  10.603 1.00 . A A . 109 LEU O    1 1 
       11 20300 1 1 113 LEU C    C  -5.579  -2.221   8.094 1.00 . A A . 110 LEU C    1 1 
       11 20301 1 1 113 LEU CA   C  -4.259  -2.458   8.849 1.00 . A A . 110 LEU CA   1 1 
       11 20302 1 1 113 LEU CB   C  -4.296  -3.843   9.558 1.00 . A A . 110 LEU CB   1 1 
       11 20303 1 1 113 LEU CD1  C  -3.419  -5.203   7.561 1.00 . A A . 110 LEU CD1  1 1 
       11 20304 1 1 113 LEU CD2  C  -4.670  -6.378   9.454 1.00 . A A . 110 LEU CD2  1 1 
       11 20305 1 1 113 LEU CG   C  -4.524  -5.079   8.630 1.00 . A A . 110 LEU CG   1 1 
       11 20306 1 1 113 LEU H    H  -4.793  -0.698   9.889 1.00 . A A . 110 LEU H    1 1 
       11 20307 1 1 113 LEU HA   H  -3.433  -2.437   8.139 1.00 . A A . 110 LEU HA   1 1 
       11 20308 1 1 113 LEU HB2  H  -3.359  -3.979  10.089 1.00 . A A . 110 LEU HB2  1 1 
       11 20309 1 1 113 LEU HB3  H  -5.095  -3.822  10.291 1.00 . A A . 110 LEU HB3  1 1 
       11 20310 1 1 113 LEU HD11 H  -2.454  -5.312   8.039 1.00 . A A . 110 LEU HD11 1 1 
       11 20311 1 1 113 LEU HD12 H  -3.412  -4.318   6.940 1.00 . A A . 110 LEU HD12 1 1 
       11 20312 1 1 113 LEU HD13 H  -3.610  -6.067   6.939 1.00 . A A . 110 LEU HD13 1 1 
       11 20313 1 1 113 LEU HD21 H  -3.756  -6.577  10.002 1.00 . A A . 110 LEU HD21 1 1 
       11 20314 1 1 113 LEU HD22 H  -4.879  -7.209   8.792 1.00 . A A . 110 LEU HD22 1 1 
       11 20315 1 1 113 LEU HD23 H  -5.492  -6.272  10.155 1.00 . A A . 110 LEU HD23 1 1 
       11 20316 1 1 113 LEU HG   H  -5.448  -4.930   8.095 1.00 . A A . 110 LEU HG   1 1 
       11 20317 1 1 113 LEU N    N  -4.063  -1.346   9.796 1.00 . A A . 110 LEU N    1 1 
       11 20318 1 1 113 LEU O    O  -6.659  -2.221   8.696 1.00 . A A . 110 LEU O    1 1 
       11 20319 1 1 114 THR C    C  -7.399  -2.965   5.521 1.00 . A A . 111 THR C    1 1 
       11 20320 1 1 114 THR CA   C  -6.626  -1.695   5.930 1.00 . A A . 111 THR CA   1 1 
       11 20321 1 1 114 THR CB   C  -6.159  -0.942   4.658 1.00 . A A . 111 THR CB   1 1 
       11 20322 1 1 114 THR CG2  C  -7.358  -0.398   3.865 1.00 . A A . 111 THR CG2  1 1 
       11 20323 1 1 114 THR H    H  -4.602  -2.110   6.360 1.00 . A A . 111 THR H    1 1 
       11 20324 1 1 114 THR HA   H  -7.285  -1.035   6.491 1.00 . A A . 111 THR HA   1 1 
       11 20325 1 1 114 THR HB   H  -5.602  -1.626   4.025 1.00 . A A . 111 THR HB   1 1 
       11 20326 1 1 114 THR HG1  H  -5.809   0.858   5.396 1.00 . A A . 111 THR HG1  1 1 
       11 20327 1 1 114 THR HG21 H  -7.010   0.115   2.978 1.00 . A A . 111 THR HG21 1 1 
       11 20328 1 1 114 THR HG22 H  -7.924   0.289   4.481 1.00 . A A . 111 THR HG22 1 1 
       11 20329 1 1 114 THR HG23 H  -8.001  -1.224   3.570 1.00 . A A . 111 THR HG23 1 1 
       11 20330 1 1 114 THR N    N  -5.479  -2.024   6.778 1.00 . A A . 111 THR N    1 1 
       11 20331 1 1 114 THR O    O  -6.791  -3.985   5.169 1.00 . A A . 111 THR O    1 1 
       11 20332 1 1 114 THR OG1  O  -5.287   0.136   5.029 1.00 . A A . 111 THR OG1  1 1 
       11 20333 1 1 115 LEU C    C -10.679  -3.612   4.180 1.00 . A A . 112 LEU C    1 1 
       11 20334 1 1 115 LEU CA   C  -9.649  -4.005   5.254 1.00 . A A . 112 LEU CA   1 1 
       11 20335 1 1 115 LEU CB   C -10.372  -4.452   6.553 1.00 . A A . 112 LEU CB   1 1 
       11 20336 1 1 115 LEU CD1  C -10.182  -4.881   9.064 1.00 . A A . 112 LEU CD1  1 1 
       11 20337 1 1 115 LEU CD2  C  -8.632  -6.100   7.461 1.00 . A A . 112 LEU CD2  1 1 
       11 20338 1 1 115 LEU CG   C  -9.422  -4.805   7.743 1.00 . A A . 112 LEU CG   1 1 
       11 20339 1 1 115 LEU H    H  -9.149  -2.016   5.783 1.00 . A A . 112 LEU H    1 1 
       11 20340 1 1 115 LEU HA   H  -9.052  -4.835   4.881 1.00 . A A . 112 LEU HA   1 1 
       11 20341 1 1 115 LEU HB2  H -11.046  -3.659   6.867 1.00 . A A . 112 LEU HB2  1 1 
       11 20342 1 1 115 LEU HB3  H -10.976  -5.330   6.328 1.00 . A A . 112 LEU HB3  1 1 
       11 20343 1 1 115 LEU HD11 H  -9.492  -5.114   9.864 1.00 . A A . 112 LEU HD11 1 1 
       11 20344 1 1 115 LEU HD12 H -10.944  -5.646   9.012 1.00 . A A . 112 LEU HD12 1 1 
       11 20345 1 1 115 LEU HD13 H -10.645  -3.922   9.265 1.00 . A A . 112 LEU HD13 1 1 
       11 20346 1 1 115 LEU HD21 H  -8.054  -5.983   6.554 1.00 . A A . 112 LEU HD21 1 1 
       11 20347 1 1 115 LEU HD22 H  -9.314  -6.934   7.345 1.00 . A A . 112 LEU HD22 1 1 
       11 20348 1 1 115 LEU HD23 H  -7.958  -6.303   8.286 1.00 . A A . 112 LEU HD23 1 1 
       11 20349 1 1 115 LEU HG   H  -8.699  -4.015   7.855 1.00 . A A . 112 LEU HG   1 1 
       11 20350 1 1 115 LEU N    N  -8.746  -2.878   5.552 1.00 . A A . 112 LEU N    1 1 
       11 20351 1 1 115 LEU O    O -11.013  -2.433   4.026 1.00 . A A . 112 LEU O    1 1 
       11 20352 1 1 116 VAL C    C -13.585  -4.790   3.223 1.00 . A A . 113 VAL C    1 1 
       11 20353 1 1 116 VAL CA   C -12.262  -4.508   2.483 1.00 . A A . 113 VAL CA   1 1 
       11 20354 1 1 116 VAL CB   C -12.104  -5.521   1.277 1.00 . A A . 113 VAL CB   1 1 
       11 20355 1 1 116 VAL CG1  C -10.801  -5.255   0.495 1.00 . A A . 113 VAL CG1  1 1 
       11 20356 1 1 116 VAL CG2  C -12.159  -7.001   1.750 1.00 . A A . 113 VAL CG2  1 1 
       11 20357 1 1 116 VAL H    H -10.712  -5.485   3.516 1.00 . A A . 113 VAL H    1 1 
       11 20358 1 1 116 VAL HA   H -12.284  -3.495   2.085 1.00 . A A . 113 VAL HA   1 1 
       11 20359 1 1 116 VAL HB   H -12.936  -5.357   0.590 1.00 . A A . 113 VAL HB   1 1 
       11 20360 1 1 116 VAL HG11 H -10.719  -5.944  -0.337 1.00 . A A . 113 VAL HG11 1 1 
       11 20361 1 1 116 VAL HG12 H  -9.947  -5.387   1.150 1.00 . A A . 113 VAL HG12 1 1 
       11 20362 1 1 116 VAL HG13 H -10.800  -4.239   0.116 1.00 . A A . 113 VAL HG13 1 1 
       11 20363 1 1 116 VAL HG21 H -11.361  -7.186   2.461 1.00 . A A . 113 VAL HG21 1 1 
       11 20364 1 1 116 VAL HG22 H -12.041  -7.666   0.904 1.00 . A A . 113 VAL HG22 1 1 
       11 20365 1 1 116 VAL HG23 H -13.111  -7.200   2.226 1.00 . A A . 113 VAL HG23 1 1 
       11 20366 1 1 116 VAL N    N -11.140  -4.621   3.428 1.00 . A A . 113 VAL N    1 1 
       11 20367 1 1 116 VAL O    O -14.655  -4.364   2.789 1.00 . A A . 113 VAL O    1 1 
       11 20368 1 1 117 ASP C    C -15.111  -4.907   6.071 1.00 . A A . 114 ASP C    1 1 
       11 20369 1 1 117 ASP CA   C -14.617  -6.006   5.124 1.00 . A A . 114 ASP CA   1 1 
       11 20370 1 1 117 ASP CB   C -14.204  -7.267   5.923 1.00 . A A . 114 ASP CB   1 1 
       11 20371 1 1 117 ASP CG   C -15.399  -7.964   6.592 1.00 . A A . 114 ASP CG   1 1 
       11 20372 1 1 117 ASP H    H -12.576  -5.743   4.667 1.00 . A A . 114 ASP H    1 1 
       11 20373 1 1 117 ASP HA   H -15.414  -6.271   4.433 1.00 . A A . 114 ASP HA   1 1 
       11 20374 1 1 117 ASP HB2  H -13.720  -7.972   5.249 1.00 . A A . 114 ASP HB2  1 1 
       11 20375 1 1 117 ASP HB3  H -13.487  -6.988   6.689 1.00 . A A . 114 ASP HB3  1 1 
       11 20376 1 1 117 ASP N    N -13.472  -5.524   4.346 1.00 . A A . 114 ASP N    1 1 
       11 20377 1 1 117 ASP O    O -16.252  -4.449   5.968 1.00 . A A . 114 ASP O    1 1 
       11 20378 1 1 117 ASP OD1  O -16.075  -8.766   5.913 1.00 . A A . 114 ASP OD1  1 1 
       11 20379 1 1 117 ASP OD2  O -15.682  -7.698   7.780 1.00 . A A . 114 ASP OD2  1 1 
       11 20380 1 1 118 GLN C    C -14.301  -2.063   7.224 1.00 . A A . 115 GLN C    1 1 
       11 20381 1 1 118 GLN CA   C -14.514  -3.412   7.941 1.00 . A A . 115 GLN CA   1 1 
       11 20382 1 1 118 GLN CB   C -13.610  -3.522   9.195 1.00 . A A . 115 GLN CB   1 1 
       11 20383 1 1 118 GLN CD   C -15.235  -4.933  10.595 1.00 . A A . 115 GLN CD   1 1 
       11 20384 1 1 118 GLN CG   C -13.823  -4.807  10.022 1.00 . A A . 115 GLN CG   1 1 
       11 20385 1 1 118 GLN H    H -13.372  -4.965   7.073 1.00 . A A . 115 GLN H    1 1 
       11 20386 1 1 118 GLN HA   H -15.551  -3.496   8.254 1.00 . A A . 115 GLN HA   1 1 
       11 20387 1 1 118 GLN HB2  H -12.570  -3.494   8.877 1.00 . A A . 115 GLN HB2  1 1 
       11 20388 1 1 118 GLN HB3  H -13.791  -2.667   9.843 1.00 . A A . 115 GLN HB3  1 1 
       11 20389 1 1 118 GLN HE21 H -15.848  -5.922   8.982 1.00 . A A . 115 GLN HE21 1 1 
       11 20390 1 1 118 GLN HE22 H -17.043  -5.662  10.205 1.00 . A A . 115 GLN HE22 1 1 
       11 20391 1 1 118 GLN HG2  H -13.631  -5.666   9.386 1.00 . A A . 115 GLN HG2  1 1 
       11 20392 1 1 118 GLN HG3  H -13.114  -4.811  10.842 1.00 . A A . 115 GLN HG3  1 1 
       11 20393 1 1 118 GLN N    N -14.235  -4.507   7.008 1.00 . A A . 115 GLN N    1 1 
       11 20394 1 1 118 GLN NE2  N -16.133  -5.568   9.854 1.00 . A A . 115 GLN NE2  1 1 
       11 20395 1 1 118 GLN O    O -13.213  -1.827   6.674 1.00 . A A . 115 GLN O    1 1 
       11 20396 1 1 118 GLN OE1  O -15.513  -4.453  11.690 1.00 . A A . 115 GLN OE1  1 1 
       11 20397 1 1 119 PRO C    C -14.326   1.109   7.400 1.00 . A A . 116 PRO C    1 1 
       11 20398 1 1 119 PRO CA   C -15.217   0.162   6.565 1.00 . A A . 116 PRO CA   1 1 
       11 20399 1 1 119 PRO CB   C -16.681   0.662   6.491 1.00 . A A . 116 PRO CB   1 1 
       11 20400 1 1 119 PRO CD   C -16.691  -1.375   7.787 1.00 . A A . 116 PRO CD   1 1 
       11 20401 1 1 119 PRO CG   C -17.371  -0.027   7.633 1.00 . A A . 116 PRO CG   1 1 
       11 20402 1 1 119 PRO HA   H -14.808   0.077   5.560 1.00 . A A . 116 PRO HA   1 1 
       11 20403 1 1 119 PRO HB2  H -16.722   1.745   6.589 1.00 . A A . 116 PRO HB2  1 1 
       11 20404 1 1 119 PRO HB3  H -17.116   0.377   5.537 1.00 . A A . 116 PRO HB3  1 1 
       11 20405 1 1 119 PRO HD2  H -16.619  -1.650   8.836 1.00 . A A . 116 PRO HD2  1 1 
       11 20406 1 1 119 PRO HD3  H -17.221  -2.148   7.239 1.00 . A A . 116 PRO HD3  1 1 
       11 20407 1 1 119 PRO HG2  H -17.257   0.560   8.541 1.00 . A A . 116 PRO HG2  1 1 
       11 20408 1 1 119 PRO HG3  H -18.425  -0.156   7.412 1.00 . A A . 116 PRO HG3  1 1 
       11 20409 1 1 119 PRO N    N -15.336  -1.165   7.199 1.00 . A A . 116 PRO N    1 1 
       11 20410 1 1 119 PRO O    O -14.273   1.006   8.635 1.00 . A A . 116 PRO O    1 1 
       11 20411 1 1 120 GLN C    C -13.574   4.161   7.910 1.00 . A A . 117 GLN C    1 1 
       11 20412 1 1 120 GLN CA   C -12.735   3.009   7.328 1.00 . A A . 117 GLN CA   1 1 
       11 20413 1 1 120 GLN CB   C -11.728   3.528   6.273 1.00 . A A . 117 GLN CB   1 1 
       11 20414 1 1 120 GLN CD   C -10.023   2.899   4.441 1.00 . A A . 117 GLN CD   1 1 
       11 20415 1 1 120 GLN CG   C -10.953   2.401   5.547 1.00 . A A . 117 GLN CG   1 1 
       11 20416 1 1 120 GLN H    H -13.729   2.025   5.731 1.00 . A A . 117 GLN H    1 1 
       11 20417 1 1 120 GLN HA   H -12.190   2.523   8.135 1.00 . A A . 117 GLN HA   1 1 
       11 20418 1 1 120 GLN HB2  H -12.268   4.107   5.526 1.00 . A A . 117 GLN HB2  1 1 
       11 20419 1 1 120 GLN HB3  H -11.007   4.178   6.762 1.00 . A A . 117 GLN HB3  1 1 
       11 20420 1 1 120 GLN HE21 H -10.310   1.239   3.386 1.00 . A A . 117 GLN HE21 1 1 
       11 20421 1 1 120 GLN HE22 H  -9.233   2.398   2.687 1.00 . A A . 117 GLN HE22 1 1 
       11 20422 1 1 120 GLN HG2  H -10.353   1.872   6.275 1.00 . A A . 117 GLN HG2  1 1 
       11 20423 1 1 120 GLN HG3  H -11.673   1.709   5.114 1.00 . A A . 117 GLN HG3  1 1 
       11 20424 1 1 120 GLN N    N -13.630   2.014   6.705 1.00 . A A . 117 GLN N    1 1 
       11 20425 1 1 120 GLN NE2  N  -9.838   2.098   3.399 1.00 . A A . 117 GLN NE2  1 1 
       11 20426 1 1 120 GLN O    O -13.183   4.800   8.890 1.00 . A A . 117 GLN O    1 1 
       11 20427 1 1 120 GLN OE1  O  -9.470   3.995   4.521 1.00 . A A . 117 GLN OE1  1 1 
       11 20428 1 1 121 ALA C    C -17.055   4.601   8.062 1.00 . A A . 118 ALA C    1 1 
       11 20429 1 1 121 ALA CA   C -15.743   5.365   7.741 1.00 . A A . 118 ALA CA   1 1 
       11 20430 1 1 121 ALA CB   C -15.941   6.466   6.675 1.00 . A A . 118 ALA CB   1 1 
       11 20431 1 1 121 ALA H    H -14.923   3.904   6.451 1.00 . A A . 118 ALA H    1 1 
       11 20432 1 1 121 ALA HA   H -15.377   5.839   8.653 1.00 . A A . 118 ALA HA   1 1 
       11 20433 1 1 121 ALA HB1  H -16.676   7.179   7.020 1.00 . A A . 118 ALA HB1  1 1 
       11 20434 1 1 121 ALA HB2  H -16.278   6.021   5.746 1.00 . A A . 118 ALA HB2  1 1 
       11 20435 1 1 121 ALA HB3  H -15.003   6.979   6.504 1.00 . A A . 118 ALA HB3  1 1 
       11 20436 1 1 121 ALA N    N -14.735   4.403   7.275 1.00 . A A . 118 ALA N    1 1 
       11 20437 1 1 121 ALA O    O -17.910   4.438   7.161 1.00 . A A . 118 ALA O    1 1 
       11 20438 1 1 121 ALA OXT  O -17.202   4.116   9.207 1.00 . A A . 118 ALA OXT  1 1 
       12 20439 1 1   4 MET C    C   3.371  -0.242  -2.663 1.00 . A A .   1 MET C    1 1 
       12 20440 1 1   4 MET CA   C   3.104   0.828  -1.598 1.00 . A A .   1 MET CA   1 1 
       12 20441 1 1   4 MET CB   C   4.065   0.662  -0.392 1.00 . A A .   1 MET CB   1 1 
       12 20442 1 1   4 MET CE   C   7.717   1.831  -2.124 1.00 . A A .   1 MET CE   1 1 
       12 20443 1 1   4 MET CG   C   5.561   0.684  -0.749 1.00 . A A .   1 MET CG   1 1 
       12 20444 1 1   4 MET H    H   1.526   1.609  -0.483 1.00 . A A .   1 MET H    1 1 
       12 20445 1 1   4 MET HA   H   3.272   1.783  -2.052 1.00 . A A .   1 MET HA   1 1 
       12 20446 1 1   4 MET HB2  H   3.876   1.466   0.311 1.00 . A A .   1 MET HB2  1 1 
       12 20447 1 1   4 MET HB3  H   3.845  -0.281   0.106 1.00 . A A .   1 MET HB3  1 1 
       12 20448 1 1   4 MET HE1  H   8.309   1.713  -1.229 1.00 . A A .   1 MET HE1  1 1 
       12 20449 1 1   4 MET HE2  H   8.106   2.655  -2.708 1.00 . A A .   1 MET HE2  1 1 
       12 20450 1 1   4 MET HE3  H   7.771   0.922  -2.707 1.00 . A A .   1 MET HE3  1 1 
       12 20451 1 1   4 MET HG2  H   6.143   0.654   0.163 1.00 . A A .   1 MET HG2  1 1 
       12 20452 1 1   4 MET HG3  H   5.791  -0.192  -1.347 1.00 . A A .   1 MET HG3  1 1 
       12 20453 1 1   4 MET N    N   1.701   0.815  -1.134 1.00 . A A .   1 MET N    1 1 
       12 20454 1 1   4 MET O    O   4.283  -0.076  -3.480 1.00 . A A .   1 MET O    1 1 
       12 20455 1 1   4 MET SD   S   6.012   2.165  -1.683 1.00 . A A .   1 MET SD   1 1 
       12 20456 1 1   5 ARG C    C   4.055  -3.170  -3.239 1.00 . A A .   2 ARG C    1 1 
       12 20457 1 1   5 ARG CA   C   2.721  -2.474  -3.553 1.00 . A A .   2 ARG CA   1 1 
       12 20458 1 1   5 ARG CB   C   2.581  -2.097  -5.055 1.00 . A A .   2 ARG CB   1 1 
       12 20459 1 1   5 ARG CD   C   1.203  -0.903  -6.855 1.00 . A A .   2 ARG CD   1 1 
       12 20460 1 1   5 ARG CG   C   1.224  -1.454  -5.423 1.00 . A A .   2 ARG CG   1 1 
       12 20461 1 1   5 ARG CZ   C   3.148   0.304  -7.902 1.00 . A A .   2 ARG CZ   1 1 
       12 20462 1 1   5 ARG H    H   1.780  -1.310  -2.065 1.00 . A A .   2 ARG H    1 1 
       12 20463 1 1   5 ARG HA   H   1.929  -3.151  -3.296 1.00 . A A .   2 ARG HA   1 1 
       12 20464 1 1   5 ARG HB2  H   3.375  -1.402  -5.310 1.00 . A A .   2 ARG HB2  1 1 
       12 20465 1 1   5 ARG HB3  H   2.707  -2.999  -5.651 1.00 . A A .   2 ARG HB3  1 1 
       12 20466 1 1   5 ARG HD2  H   1.460  -1.699  -7.547 1.00 . A A .   2 ARG HD2  1 1 
       12 20467 1 1   5 ARG HD3  H   0.194  -0.570  -7.074 1.00 . A A .   2 ARG HD3  1 1 
       12 20468 1 1   5 ARG HE   H   1.923   1.047  -6.510 1.00 . A A .   2 ARG HE   1 1 
       12 20469 1 1   5 ARG HG2  H   0.443  -2.204  -5.323 1.00 . A A .   2 ARG HG2  1 1 
       12 20470 1 1   5 ARG HG3  H   1.017  -0.639  -4.731 1.00 . A A .   2 ARG HG3  1 1 
       12 20471 1 1   5 ARG HH11 H   3.050  -1.632  -8.469 1.00 . A A .   2 ARG HH11 1 1 
       12 20472 1 1   5 ARG HH12 H   4.292  -0.696  -9.230 1.00 . A A .   2 ARG HH12 1 1 
       12 20473 1 1   5 ARG HH21 H   3.535   2.247  -7.525 1.00 . A A .   2 ARG HH21 1 1 
       12 20474 1 1   5 ARG HH22 H   4.580   1.491  -8.684 1.00 . A A .   2 ARG HH22 1 1 
       12 20475 1 1   5 ARG N    N   2.546  -1.308  -2.671 1.00 . A A .   2 ARG N    1 1 
       12 20476 1 1   5 ARG NE   N   2.120   0.245  -7.040 1.00 . A A .   2 ARG NE   1 1 
       12 20477 1 1   5 ARG NH1  N   3.528  -0.760  -8.585 1.00 . A A .   2 ARG NH1  1 1 
       12 20478 1 1   5 ARG NH2  N   3.806   1.437  -8.051 1.00 . A A .   2 ARG NH2  1 1 
       12 20479 1 1   5 ARG O    O   5.050  -3.042  -3.965 1.00 . A A .   2 ARG O    1 1 
       12 20480 1 1   6 LEU C    C   5.087  -5.966  -1.299 1.00 . A A .   3 LEU C    1 1 
       12 20481 1 1   6 LEU CA   C   5.255  -4.447  -1.493 1.00 . A A .   3 LEU CA   1 1 
       12 20482 1 1   6 LEU CB   C   5.567  -3.688  -0.155 1.00 . A A .   3 LEU CB   1 1 
       12 20483 1 1   6 LEU CD1  C   3.384  -4.289   1.121 1.00 . A A .   3 LEU CD1  1 1 
       12 20484 1 1   6 LEU CD2  C   4.840  -2.367   1.939 1.00 . A A .   3 LEU CD2  1 1 
       12 20485 1 1   6 LEU CG   C   4.351  -3.165   0.703 1.00 . A A .   3 LEU CG   1 1 
       12 20486 1 1   6 LEU H    H   3.196  -4.024  -1.654 1.00 . A A .   3 LEU H    1 1 
       12 20487 1 1   6 LEU HA   H   6.091  -4.303  -2.170 1.00 . A A .   3 LEU HA   1 1 
       12 20488 1 1   6 LEU HB2  H   6.166  -4.334   0.474 1.00 . A A .   3 LEU HB2  1 1 
       12 20489 1 1   6 LEU HB3  H   6.179  -2.825  -0.410 1.00 . A A .   3 LEU HB3  1 1 
       12 20490 1 1   6 LEU HD11 H   3.911  -5.024   1.718 1.00 . A A .   3 LEU HD11 1 1 
       12 20491 1 1   6 LEU HD12 H   2.983  -4.767   0.237 1.00 . A A .   3 LEU HD12 1 1 
       12 20492 1 1   6 LEU HD13 H   2.570  -3.874   1.698 1.00 . A A .   3 LEU HD13 1 1 
       12 20493 1 1   6 LEU HD21 H   5.422  -3.010   2.589 1.00 . A A .   3 LEU HD21 1 1 
       12 20494 1 1   6 LEU HD22 H   3.990  -1.980   2.486 1.00 . A A .   3 LEU HD22 1 1 
       12 20495 1 1   6 LEU HD23 H   5.455  -1.537   1.614 1.00 . A A .   3 LEU HD23 1 1 
       12 20496 1 1   6 LEU HG   H   3.780  -2.478   0.093 1.00 . A A .   3 LEU HG   1 1 
       12 20497 1 1   6 LEU N    N   4.057  -3.866  -2.103 1.00 . A A .   3 LEU N    1 1 
       12 20498 1 1   6 LEU O    O   3.987  -6.506  -1.504 1.00 . A A .   3 LEU O    1 1 
       12 20499 1 1   7 LYS C    C   5.541  -8.411   0.705 1.00 . A A .   4 LYS C    1 1 
       12 20500 1 1   7 LYS CA   C   6.169  -8.103  -0.672 1.00 . A A .   4 LYS CA   1 1 
       12 20501 1 1   7 LYS CB   C   7.602  -8.722  -0.793 1.00 . A A .   4 LYS CB   1 1 
       12 20502 1 1   7 LYS CD   C   9.934  -9.151   0.254 1.00 . A A .   4 LYS CD   1 1 
       12 20503 1 1   7 LYS CE   C  10.740  -8.680  -0.970 1.00 . A A .   4 LYS CE   1 1 
       12 20504 1 1   7 LYS CG   C   8.556  -8.454   0.394 1.00 . A A .   4 LYS CG   1 1 
       12 20505 1 1   7 LYS H    H   7.024  -6.157  -0.786 1.00 . A A .   4 LYS H    1 1 
       12 20506 1 1   7 LYS HA   H   5.539  -8.551  -1.442 1.00 . A A .   4 LYS HA   1 1 
       12 20507 1 1   7 LYS HB2  H   7.497  -9.794  -0.896 1.00 . A A .   4 LYS HB2  1 1 
       12 20508 1 1   7 LYS HB3  H   8.068  -8.339  -1.698 1.00 . A A .   4 LYS HB3  1 1 
       12 20509 1 1   7 LYS HD2  H  10.514  -8.951   1.148 1.00 . A A .   4 LYS HD2  1 1 
       12 20510 1 1   7 LYS HD3  H   9.773 -10.223   0.177 1.00 . A A .   4 LYS HD3  1 1 
       12 20511 1 1   7 LYS HE2  H  10.168  -8.864  -1.869 1.00 . A A .   4 LYS HE2  1 1 
       12 20512 1 1   7 LYS HE3  H  10.936  -7.619  -0.882 1.00 . A A .   4 LYS HE3  1 1 
       12 20513 1 1   7 LYS HG2  H   8.708  -7.389   0.492 1.00 . A A .   4 LYS HG2  1 1 
       12 20514 1 1   7 LYS HG3  H   8.080  -8.827   1.298 1.00 . A A .   4 LYS HG3  1 1 
       12 20515 1 1   7 LYS HZ1  H  12.580  -9.016  -1.890 1.00 . A A .   4 LYS HZ1  1 1 
       12 20516 1 1   7 LYS HZ2  H  11.871 -10.408  -1.244 1.00 . A A .   4 LYS HZ2  1 1 
       12 20517 1 1   7 LYS HZ3  H  12.594  -9.272  -0.221 1.00 . A A .   4 LYS HZ3  1 1 
       12 20518 1 1   7 LYS N    N   6.186  -6.647  -0.911 1.00 . A A .   4 LYS N    1 1 
       12 20519 1 1   7 LYS NZ   N  12.035  -9.392  -1.089 1.00 . A A .   4 LYS NZ   1 1 
       12 20520 1 1   7 LYS O    O   5.286  -7.496   1.504 1.00 . A A .   4 LYS O    1 1 
       12 20521 1 1   8 SER C    C   5.420  -9.780   3.467 1.00 . A A .   5 SER C    1 1 
       12 20522 1 1   8 SER CA   C   4.672 -10.215   2.190 1.00 . A A .   5 SER CA   1 1 
       12 20523 1 1   8 SER CB   C   4.617 -11.748   2.086 1.00 . A A .   5 SER CB   1 1 
       12 20524 1 1   8 SER H    H   5.629 -10.369   0.309 1.00 . A A .   5 SER H    1 1 
       12 20525 1 1   8 SER HA   H   3.659  -9.825   2.216 1.00 . A A .   5 SER HA   1 1 
       12 20526 1 1   8 SER HB2  H   5.612 -12.160   2.189 1.00 . A A .   5 SER HB2  1 1 
       12 20527 1 1   8 SER HB3  H   3.976 -12.150   2.860 1.00 . A A .   5 SER HB3  1 1 
       12 20528 1 1   8 SER HG   H   3.152 -12.236   0.878 1.00 . A A .   5 SER HG   1 1 
       12 20529 1 1   8 SER N    N   5.331  -9.707   0.971 1.00 . A A .   5 SER N    1 1 
       12 20530 1 1   8 SER O    O   4.816  -9.268   4.418 1.00 . A A .   5 SER O    1 1 
       12 20531 1 1   8 SER OG   O   4.107 -12.136   0.823 1.00 . A A .   5 SER OG   1 1 
       12 20532 1 1   9 GLU C    C   7.652  -8.035   4.731 1.00 . A A .   6 GLU C    1 1 
       12 20533 1 1   9 GLU CA   C   7.646  -9.564   4.537 1.00 . A A .   6 GLU CA   1 1 
       12 20534 1 1   9 GLU CB   C   9.080 -10.038   4.226 1.00 . A A .   6 GLU CB   1 1 
       12 20535 1 1   9 GLU CD   C  11.546 -10.016   4.906 1.00 . A A .   6 GLU CD   1 1 
       12 20536 1 1   9 GLU CG   C  10.116  -9.654   5.299 1.00 . A A .   6 GLU CG   1 1 
       12 20537 1 1   9 GLU H    H   7.135 -10.408   2.668 1.00 . A A .   6 GLU H    1 1 
       12 20538 1 1   9 GLU HA   H   7.299 -10.044   5.450 1.00 . A A .   6 GLU HA   1 1 
       12 20539 1 1   9 GLU HB2  H   9.074 -11.121   4.133 1.00 . A A .   6 GLU HB2  1 1 
       12 20540 1 1   9 GLU HB3  H   9.391  -9.613   3.278 1.00 . A A .   6 GLU HB3  1 1 
       12 20541 1 1   9 GLU HG2  H  10.064  -8.581   5.471 1.00 . A A .   6 GLU HG2  1 1 
       12 20542 1 1   9 GLU HG3  H   9.858 -10.162   6.226 1.00 . A A .   6 GLU HG3  1 1 
       12 20543 1 1   9 GLU N    N   6.747  -9.967   3.446 1.00 . A A .   6 GLU N    1 1 
       12 20544 1 1   9 GLU O    O   7.686  -7.534   5.859 1.00 . A A .   6 GLU O    1 1 
       12 20545 1 1   9 GLU OE1  O  12.134  -9.280   4.084 1.00 . A A .   6 GLU OE1  1 1 
       12 20546 1 1   9 GLU OE2  O  12.085 -11.020   5.416 1.00 . A A .   6 GLU OE2  1 1 
       12 20547 1 1  10 MET C    C   6.400  -5.238   4.186 1.00 . A A .   7 MET C    1 1 
       12 20548 1 1  10 MET CA   C   7.701  -5.834   3.614 1.00 . A A .   7 MET CA   1 1 
       12 20549 1 1  10 MET CB   C   7.985  -5.305   2.182 1.00 . A A .   7 MET CB   1 1 
       12 20550 1 1  10 MET CE   C   9.624  -3.001   4.465 1.00 . A A .   7 MET CE   1 1 
       12 20551 1 1  10 MET CG   C   8.385  -3.818   2.067 1.00 . A A .   7 MET CG   1 1 
       12 20552 1 1  10 MET H    H   7.554  -7.770   2.754 1.00 . A A .   7 MET H    1 1 
       12 20553 1 1  10 MET HA   H   8.532  -5.549   4.263 1.00 . A A .   7 MET HA   1 1 
       12 20554 1 1  10 MET HB2  H   8.794  -5.887   1.757 1.00 . A A .   7 MET HB2  1 1 
       12 20555 1 1  10 MET HB3  H   7.100  -5.465   1.572 1.00 . A A .   7 MET HB3  1 1 
       12 20556 1 1  10 MET HE1  H   9.182  -3.852   4.967 1.00 . A A .   7 MET HE1  1 1 
       12 20557 1 1  10 MET HE2  H   8.925  -2.178   4.474 1.00 . A A .   7 MET HE2  1 1 
       12 20558 1 1  10 MET HE3  H  10.530  -2.712   4.974 1.00 . A A .   7 MET HE3  1 1 
       12 20559 1 1  10 MET HG2  H   8.406  -3.546   1.020 1.00 . A A .   7 MET HG2  1 1 
       12 20560 1 1  10 MET HG3  H   7.636  -3.212   2.568 1.00 . A A .   7 MET HG3  1 1 
       12 20561 1 1  10 MET N    N   7.631  -7.305   3.610 1.00 . A A .   7 MET N    1 1 
       12 20562 1 1  10 MET O    O   6.403  -4.120   4.722 1.00 . A A .   7 MET O    1 1 
       12 20563 1 1  10 MET SD   S  10.008  -3.440   2.772 1.00 . A A .   7 MET SD   1 1 
       12 20564 1 1  11 PHE C    C   4.024  -5.794   6.183 1.00 . A A .   8 PHE C    1 1 
       12 20565 1 1  11 PHE CA   C   4.004  -5.616   4.662 1.00 . A A .   8 PHE CA   1 1 
       12 20566 1 1  11 PHE CB   C   2.819  -6.412   4.041 1.00 . A A .   8 PHE CB   1 1 
       12 20567 1 1  11 PHE CD1  C   0.793  -4.866   3.950 1.00 . A A .   8 PHE CD1  1 1 
       12 20568 1 1  11 PHE CD2  C   0.843  -6.529   5.677 1.00 . A A .   8 PHE CD2  1 1 
       12 20569 1 1  11 PHE CE1  C  -0.417  -4.404   4.436 1.00 . A A .   8 PHE CE1  1 1 
       12 20570 1 1  11 PHE CE2  C  -0.367  -6.065   6.157 1.00 . A A .   8 PHE CE2  1 1 
       12 20571 1 1  11 PHE CG   C   1.450  -5.937   4.558 1.00 . A A .   8 PHE CG   1 1 
       12 20572 1 1  11 PHE CZ   C  -0.996  -5.002   5.536 1.00 . A A .   8 PHE CZ   1 1 
       12 20573 1 1  11 PHE H    H   5.366  -6.900   3.691 1.00 . A A .   8 PHE H    1 1 
       12 20574 1 1  11 PHE HA   H   3.864  -4.556   4.436 1.00 . A A .   8 PHE HA   1 1 
       12 20575 1 1  11 PHE HB2  H   2.836  -6.286   2.959 1.00 . A A .   8 PHE HB2  1 1 
       12 20576 1 1  11 PHE HB3  H   2.927  -7.468   4.270 1.00 . A A .   8 PHE HB3  1 1 
       12 20577 1 1  11 PHE HD1  H   1.235  -4.392   3.083 1.00 . A A .   8 PHE HD1  1 1 
       12 20578 1 1  11 PHE HD2  H   1.331  -7.364   6.167 1.00 . A A .   8 PHE HD2  1 1 
       12 20579 1 1  11 PHE HE1  H  -0.910  -3.571   3.950 1.00 . A A .   8 PHE HE1  1 1 
       12 20580 1 1  11 PHE HE2  H  -0.824  -6.534   7.023 1.00 . A A .   8 PHE HE2  1 1 
       12 20581 1 1  11 PHE HZ   H  -1.943  -4.637   5.913 1.00 . A A .   8 PHE HZ   1 1 
       12 20582 1 1  11 PHE N    N   5.294  -6.019   4.105 1.00 . A A .   8 PHE N    1 1 
       12 20583 1 1  11 PHE O    O   3.654  -4.874   6.900 1.00 . A A .   8 PHE O    1 1 
       12 20584 1 1  12 VAL C    C   5.306  -6.372   8.935 1.00 . A A .   9 VAL C    1 1 
       12 20585 1 1  12 VAL CA   C   4.427  -7.324   8.106 1.00 . A A .   9 VAL CA   1 1 
       12 20586 1 1  12 VAL CB   C   4.823  -8.821   8.408 1.00 . A A .   9 VAL CB   1 1 
       12 20587 1 1  12 VAL CG1  C   3.915  -9.791   7.639 1.00 . A A .   9 VAL CG1  1 1 
       12 20588 1 1  12 VAL CG2  C   6.314  -9.124   8.126 1.00 . A A .   9 VAL CG2  1 1 
       12 20589 1 1  12 VAL H    H   4.820  -7.647   6.029 1.00 . A A .   9 VAL H    1 1 
       12 20590 1 1  12 VAL HA   H   3.392  -7.189   8.426 1.00 . A A .   9 VAL HA   1 1 
       12 20591 1 1  12 VAL HB   H   4.650  -8.991   9.467 1.00 . A A .   9 VAL HB   1 1 
       12 20592 1 1  12 VAL HG11 H   4.189 -10.816   7.868 1.00 . A A .   9 VAL HG11 1 1 
       12 20593 1 1  12 VAL HG12 H   4.022  -9.628   6.572 1.00 . A A .   9 VAL HG12 1 1 
       12 20594 1 1  12 VAL HG13 H   2.882  -9.631   7.920 1.00 . A A .   9 VAL HG13 1 1 
       12 20595 1 1  12 VAL HG21 H   6.939  -8.459   8.710 1.00 . A A .   9 VAL HG21 1 1 
       12 20596 1 1  12 VAL HG22 H   6.525  -8.976   7.078 1.00 . A A .   9 VAL HG22 1 1 
       12 20597 1 1  12 VAL HG23 H   6.541 -10.150   8.394 1.00 . A A .   9 VAL HG23 1 1 
       12 20598 1 1  12 VAL N    N   4.467  -6.984   6.663 1.00 . A A .   9 VAL N    1 1 
       12 20599 1 1  12 VAL O    O   4.901  -5.937  10.014 1.00 . A A .   9 VAL O    1 1 
       12 20600 1 1  13 SER C    C   6.754  -3.697   9.171 1.00 . A A .  10 SER C    1 1 
       12 20601 1 1  13 SER CA   C   7.425  -5.078   8.992 1.00 . A A .  10 SER CA   1 1 
       12 20602 1 1  13 SER CB   C   8.687  -4.963   8.112 1.00 . A A .  10 SER CB   1 1 
       12 20603 1 1  13 SER H    H   6.728  -6.436   7.524 1.00 . A A .  10 SER H    1 1 
       12 20604 1 1  13 SER HA   H   7.706  -5.472   9.968 1.00 . A A .  10 SER HA   1 1 
       12 20605 1 1  13 SER HB2  H   8.424  -4.543   7.151 1.00 . A A .  10 SER HB2  1 1 
       12 20606 1 1  13 SER HB3  H   9.416  -4.320   8.593 1.00 . A A .  10 SER HB3  1 1 
       12 20607 1 1  13 SER HG   H   9.412  -6.367   6.943 1.00 . A A .  10 SER HG   1 1 
       12 20608 1 1  13 SER N    N   6.483  -6.025   8.379 1.00 . A A .  10 SER N    1 1 
       12 20609 1 1  13 SER O    O   6.776  -3.123  10.265 1.00 . A A .  10 SER O    1 1 
       12 20610 1 1  13 SER OG   O   9.277  -6.236   7.897 1.00 . A A .  10 SER OG   1 1 
       12 20611 1 1  14 ALA C    C   4.128  -1.945   8.975 1.00 . A A .  11 ALA C    1 1 
       12 20612 1 1  14 ALA CA   C   5.379  -1.932   8.071 1.00 . A A .  11 ALA CA   1 1 
       12 20613 1 1  14 ALA CB   C   4.992  -1.580   6.622 1.00 . A A .  11 ALA CB   1 1 
       12 20614 1 1  14 ALA H    H   6.075  -3.784   7.285 1.00 . A A .  11 ALA H    1 1 
       12 20615 1 1  14 ALA HA   H   6.064  -1.170   8.435 1.00 . A A .  11 ALA HA   1 1 
       12 20616 1 1  14 ALA HB1  H   5.879  -1.567   6.002 1.00 . A A .  11 ALA HB1  1 1 
       12 20617 1 1  14 ALA HB2  H   4.523  -0.602   6.591 1.00 . A A .  11 ALA HB2  1 1 
       12 20618 1 1  14 ALA HB3  H   4.301  -2.320   6.237 1.00 . A A .  11 ALA HB3  1 1 
       12 20619 1 1  14 ALA N    N   6.090  -3.229   8.094 1.00 . A A .  11 ALA N    1 1 
       12 20620 1 1  14 ALA O    O   3.781  -0.934   9.582 1.00 . A A .  11 ALA O    1 1 
       12 20621 1 1  15 LEU C    C   2.477  -3.138  11.332 1.00 . A A .  12 LEU C    1 1 
       12 20622 1 1  15 LEU CA   C   2.245  -3.346   9.831 1.00 . A A .  12 LEU CA   1 1 
       12 20623 1 1  15 LEU CB   C   1.750  -4.787   9.549 1.00 . A A .  12 LEU CB   1 1 
       12 20624 1 1  15 LEU CD1  C  -0.721  -4.447  10.151 1.00 . A A .  12 LEU CD1  1 1 
       12 20625 1 1  15 LEU CD2  C   0.268  -6.785  10.082 1.00 . A A .  12 LEU CD2  1 1 
       12 20626 1 1  15 LEU CG   C   0.536  -5.301  10.382 1.00 . A A .  12 LEU CG   1 1 
       12 20627 1 1  15 LEU H    H   3.879  -3.879   8.595 1.00 . A A .  12 LEU H    1 1 
       12 20628 1 1  15 LEU HA   H   1.503  -2.645   9.486 1.00 . A A .  12 LEU HA   1 1 
       12 20629 1 1  15 LEU HB2  H   1.492  -4.852   8.495 1.00 . A A .  12 LEU HB2  1 1 
       12 20630 1 1  15 LEU HB3  H   2.586  -5.461   9.723 1.00 . A A .  12 LEU HB3  1 1 
       12 20631 1 1  15 LEU HD11 H  -0.519  -3.419  10.435 1.00 . A A .  12 LEU HD11 1 1 
       12 20632 1 1  15 LEU HD12 H  -1.530  -4.826  10.760 1.00 . A A .  12 LEU HD12 1 1 
       12 20633 1 1  15 LEU HD13 H  -1.009  -4.481   9.108 1.00 . A A .  12 LEU HD13 1 1 
       12 20634 1 1  15 LEU HD21 H  -0.540  -7.139  10.709 1.00 . A A .  12 LEU HD21 1 1 
       12 20635 1 1  15 LEU HD22 H   1.156  -7.369  10.288 1.00 . A A .  12 LEU HD22 1 1 
       12 20636 1 1  15 LEU HD23 H  -0.009  -6.907   9.041 1.00 . A A .  12 LEU HD23 1 1 
       12 20637 1 1  15 LEU HG   H   0.778  -5.224  11.435 1.00 . A A .  12 LEU HG   1 1 
       12 20638 1 1  15 LEU N    N   3.489  -3.116   9.064 1.00 . A A .  12 LEU N    1 1 
       12 20639 1 1  15 LEU O    O   1.659  -2.533  12.033 1.00 . A A .  12 LEU O    1 1 
       12 20640 1 1  16 ILE C    C   4.351  -2.019  13.506 1.00 . A A .  13 ILE C    1 1 
       12 20641 1 1  16 ILE CA   C   4.075  -3.501  13.178 1.00 . A A .  13 ILE CA   1 1 
       12 20642 1 1  16 ILE CB   C   5.349  -4.404  13.383 1.00 . A A .  13 ILE CB   1 1 
       12 20643 1 1  16 ILE CD1  C   6.111  -6.856  12.979 1.00 . A A .  13 ILE CD1  1 1 
       12 20644 1 1  16 ILE CG1  C   4.959  -5.911  13.164 1.00 . A A .  13 ILE CG1  1 1 
       12 20645 1 1  16 ILE CG2  C   6.015  -4.186  14.766 1.00 . A A .  13 ILE CG2  1 1 
       12 20646 1 1  16 ILE H    H   4.191  -4.134  11.165 1.00 . A A .  13 ILE H    1 1 
       12 20647 1 1  16 ILE HA   H   3.284  -3.866  13.830 1.00 . A A .  13 ILE HA   1 1 
       12 20648 1 1  16 ILE HB   H   6.075  -4.122  12.626 1.00 . A A .  13 ILE HB   1 1 
       12 20649 1 1  16 ILE HD11 H   6.759  -6.826  13.841 1.00 . A A .  13 ILE HD11 1 1 
       12 20650 1 1  16 ILE HD12 H   6.663  -6.581  12.090 1.00 . A A .  13 ILE HD12 1 1 
       12 20651 1 1  16 ILE HD13 H   5.713  -7.853  12.860 1.00 . A A .  13 ILE HD13 1 1 
       12 20652 1 1  16 ILE HG12 H   4.399  -6.270  14.014 1.00 . A A .  13 ILE HG12 1 1 
       12 20653 1 1  16 ILE HG13 H   4.333  -5.998  12.280 1.00 . A A .  13 ILE HG13 1 1 
       12 20654 1 1  16 ILE HG21 H   6.883  -4.826  14.859 1.00 . A A .  13 ILE HG21 1 1 
       12 20655 1 1  16 ILE HG22 H   5.313  -4.422  15.555 1.00 . A A .  13 ILE HG22 1 1 
       12 20656 1 1  16 ILE HG23 H   6.325  -3.151  14.864 1.00 . A A .  13 ILE HG23 1 1 
       12 20657 1 1  16 ILE N    N   3.620  -3.639  11.792 1.00 . A A .  13 ILE N    1 1 
       12 20658 1 1  16 ILE O    O   4.058  -1.547  14.601 1.00 . A A .  13 ILE O    1 1 
       12 20659 1 1  17 ARG C    C   3.855   0.987  12.646 1.00 . A A .  14 ARG C    1 1 
       12 20660 1 1  17 ARG CA   C   5.152   0.165  12.683 1.00 . A A .  14 ARG CA   1 1 
       12 20661 1 1  17 ARG CB   C   6.201   0.661  11.645 1.00 . A A .  14 ARG CB   1 1 
       12 20662 1 1  17 ARG CD   C   7.963  -1.082  12.342 1.00 . A A .  14 ARG CD   1 1 
       12 20663 1 1  17 ARG CG   C   7.675   0.400  12.059 1.00 . A A .  14 ARG CG   1 1 
       12 20664 1 1  17 ARG CZ   C   9.810  -2.530  13.167 1.00 . A A .  14 ARG CZ   1 1 
       12 20665 1 1  17 ARG H    H   5.056  -1.708  11.659 1.00 . A A .  14 ARG H    1 1 
       12 20666 1 1  17 ARG HA   H   5.577   0.292  13.683 1.00 . A A .  14 ARG HA   1 1 
       12 20667 1 1  17 ARG HB2  H   6.017   0.169  10.697 1.00 . A A .  14 ARG HB2  1 1 
       12 20668 1 1  17 ARG HB3  H   6.082   1.732  11.500 1.00 . A A .  14 ARG HB3  1 1 
       12 20669 1 1  17 ARG HD2  H   7.204  -1.468  13.016 1.00 . A A .  14 ARG HD2  1 1 
       12 20670 1 1  17 ARG HD3  H   7.905  -1.625  11.403 1.00 . A A .  14 ARG HD3  1 1 
       12 20671 1 1  17 ARG HE   H   9.780  -0.525  13.242 1.00 . A A .  14 ARG HE   1 1 
       12 20672 1 1  17 ARG HG2  H   8.328   0.734  11.259 1.00 . A A .  14 ARG HG2  1 1 
       12 20673 1 1  17 ARG HG3  H   7.895   0.976  12.953 1.00 . A A .  14 ARG HG3  1 1 
       12 20674 1 1  17 ARG HH11 H   8.354  -3.559  12.195 1.00 . A A .  14 ARG HH11 1 1 
       12 20675 1 1  17 ARG HH12 H   9.613  -4.533  12.881 1.00 . A A .  14 ARG HH12 1 1 
       12 20676 1 1  17 ARG HH21 H  11.426  -1.799  14.136 1.00 . A A .  14 ARG HH21 1 1 
       12 20677 1 1  17 ARG HH22 H  11.376  -3.525  13.976 1.00 . A A .  14 ARG HH22 1 1 
       12 20678 1 1  17 ARG N    N   4.875  -1.279  12.524 1.00 . A A .  14 ARG N    1 1 
       12 20679 1 1  17 ARG NE   N   9.278  -1.316  12.948 1.00 . A A .  14 ARG NE   1 1 
       12 20680 1 1  17 ARG NH1  N   9.209  -3.629  12.711 1.00 . A A .  14 ARG NH1  1 1 
       12 20681 1 1  17 ARG NH2  N  10.959  -2.627  13.813 1.00 . A A .  14 ARG NH2  1 1 
       12 20682 1 1  17 ARG O    O   3.810   2.079  13.218 1.00 . A A .  14 ARG O    1 1 
       12 20683 1 1  18 ARG C    C   0.867   1.011  13.407 1.00 . A A .  15 ARG C    1 1 
       12 20684 1 1  18 ARG CA   C   1.467   1.067  11.989 1.00 . A A .  15 ARG CA   1 1 
       12 20685 1 1  18 ARG CB   C   0.502   0.356  11.001 1.00 . A A .  15 ARG CB   1 1 
       12 20686 1 1  18 ARG CD   C  -0.245  -0.151   8.603 1.00 . A A .  15 ARG CD   1 1 
       12 20687 1 1  18 ARG CG   C   0.845   0.485   9.500 1.00 . A A .  15 ARG CG   1 1 
       12 20688 1 1  18 ARG CZ   C  -0.880  -0.066   6.181 1.00 . A A .  15 ARG CZ   1 1 
       12 20689 1 1  18 ARG H    H   2.938  -0.372  11.477 1.00 . A A .  15 ARG H    1 1 
       12 20690 1 1  18 ARG HA   H   1.572   2.109  11.688 1.00 . A A .  15 ARG HA   1 1 
       12 20691 1 1  18 ARG HB2  H   0.481  -0.702  11.245 1.00 . A A .  15 ARG HB2  1 1 
       12 20692 1 1  18 ARG HB3  H  -0.500   0.756  11.148 1.00 . A A .  15 ARG HB3  1 1 
       12 20693 1 1  18 ARG HD2  H  -0.307  -1.214   8.825 1.00 . A A .  15 ARG HD2  1 1 
       12 20694 1 1  18 ARG HD3  H  -1.202   0.311   8.833 1.00 . A A .  15 ARG HD3  1 1 
       12 20695 1 1  18 ARG HE   H   0.971   0.164   6.917 1.00 . A A .  15 ARG HE   1 1 
       12 20696 1 1  18 ARG HG2  H   0.941   1.533   9.248 1.00 . A A .  15 ARG HG2  1 1 
       12 20697 1 1  18 ARG HG3  H   1.790  -0.014   9.309 1.00 . A A .  15 ARG HG3  1 1 
       12 20698 1 1  18 ARG HH11 H  -2.489  -0.287   7.407 1.00 . A A .  15 ARG HH11 1 1 
       12 20699 1 1  18 ARG HH12 H  -2.853  -0.264   5.715 1.00 . A A .  15 ARG HH12 1 1 
       12 20700 1 1  18 ARG HH21 H   0.488   0.192   4.709 1.00 . A A .  15 ARG HH21 1 1 
       12 20701 1 1  18 ARG HH22 H  -1.148  -0.002   4.174 1.00 . A A .  15 ARG HH22 1 1 
       12 20702 1 1  18 ARG N    N   2.806   0.454  11.981 1.00 . A A .  15 ARG N    1 1 
       12 20703 1 1  18 ARG NE   N   0.034   0.006   7.167 1.00 . A A .  15 ARG NE   1 1 
       12 20704 1 1  18 ARG NH1  N  -2.181  -0.222   6.456 1.00 . A A .  15 ARG NH1  1 1 
       12 20705 1 1  18 ARG NH2  N  -0.483   0.050   4.920 1.00 . A A .  15 ARG NH2  1 1 
       12 20706 1 1  18 ARG O    O   0.363   2.022  13.920 1.00 . A A .  15 ARG O    1 1 
       12 20707 1 1  19 VAL C    C   1.001   0.400  16.455 1.00 . A A .  16 VAL C    1 1 
       12 20708 1 1  19 VAL CA   C   0.298  -0.408  15.344 1.00 . A A .  16 VAL CA   1 1 
       12 20709 1 1  19 VAL CB   C   0.192  -1.935  15.743 1.00 . A A .  16 VAL CB   1 1 
       12 20710 1 1  19 VAL CG1  C  -0.439  -2.784  14.614 1.00 . A A .  16 VAL CG1  1 1 
       12 20711 1 1  19 VAL CG2  C   1.543  -2.519  16.170 1.00 . A A .  16 VAL CG2  1 1 
       12 20712 1 1  19 VAL H    H   1.418  -0.920  13.606 1.00 . A A .  16 VAL H    1 1 
       12 20713 1 1  19 VAL HA   H  -0.722  -0.029  15.258 1.00 . A A .  16 VAL HA   1 1 
       12 20714 1 1  19 VAL HB   H  -0.479  -1.999  16.602 1.00 . A A .  16 VAL HB   1 1 
       12 20715 1 1  19 VAL HG11 H  -1.416  -2.392  14.371 1.00 . A A .  16 VAL HG11 1 1 
       12 20716 1 1  19 VAL HG12 H  -0.545  -3.814  14.939 1.00 . A A .  16 VAL HG12 1 1 
       12 20717 1 1  19 VAL HG13 H   0.188  -2.750  13.732 1.00 . A A .  16 VAL HG13 1 1 
       12 20718 1 1  19 VAL HG21 H   2.227  -2.511  15.334 1.00 . A A .  16 VAL HG21 1 1 
       12 20719 1 1  19 VAL HG22 H   1.405  -3.536  16.513 1.00 . A A .  16 VAL HG22 1 1 
       12 20720 1 1  19 VAL HG23 H   1.960  -1.933  16.979 1.00 . A A .  16 VAL HG23 1 1 
       12 20721 1 1  19 VAL N    N   0.933  -0.183  14.036 1.00 . A A .  16 VAL N    1 1 
       12 20722 1 1  19 VAL O    O   0.330   1.007  17.274 1.00 . A A .  16 VAL O    1 1 
       12 20723 1 1  20 PHE C    C   3.063   2.676  17.259 1.00 . A A .  17 PHE C    1 1 
       12 20724 1 1  20 PHE CA   C   3.164   1.151  17.451 1.00 . A A .  17 PHE CA   1 1 
       12 20725 1 1  20 PHE CB   C   4.647   0.669  17.436 1.00 . A A .  17 PHE CB   1 1 
       12 20726 1 1  20 PHE CD1  C   4.977  -0.653  19.586 1.00 . A A .  17 PHE CD1  1 1 
       12 20727 1 1  20 PHE CD2  C   5.031  -1.861  17.527 1.00 . A A .  17 PHE CD2  1 1 
       12 20728 1 1  20 PHE CE1  C   5.197  -1.827  20.280 1.00 . A A .  17 PHE CE1  1 1 
       12 20729 1 1  20 PHE CE2  C   5.251  -3.035  18.224 1.00 . A A .  17 PHE CE2  1 1 
       12 20730 1 1  20 PHE CG   C   4.891  -0.645  18.193 1.00 . A A .  17 PHE CG   1 1 
       12 20731 1 1  20 PHE CZ   C   5.333  -3.017  19.600 1.00 . A A .  17 PHE CZ   1 1 
       12 20732 1 1  20 PHE H    H   2.824  -0.043  15.725 1.00 . A A .  17 PHE H    1 1 
       12 20733 1 1  20 PHE HA   H   2.737   0.918  18.426 1.00 . A A .  17 PHE HA   1 1 
       12 20734 1 1  20 PHE HB2  H   4.966   0.532  16.409 1.00 . A A .  17 PHE HB2  1 1 
       12 20735 1 1  20 PHE HB3  H   5.279   1.427  17.890 1.00 . A A .  17 PHE HB3  1 1 
       12 20736 1 1  20 PHE HD1  H   4.869   0.277  20.130 1.00 . A A .  17 PHE HD1  1 1 
       12 20737 1 1  20 PHE HD2  H   4.973  -1.886  16.448 1.00 . A A .  17 PHE HD2  1 1 
       12 20738 1 1  20 PHE HE1  H   5.261  -1.813  21.360 1.00 . A A .  17 PHE HE1  1 1 
       12 20739 1 1  20 PHE HE2  H   5.355  -3.973  17.688 1.00 . A A .  17 PHE HE2  1 1 
       12 20740 1 1  20 PHE HZ   H   5.503  -3.937  20.144 1.00 . A A .  17 PHE HZ   1 1 
       12 20741 1 1  20 PHE N    N   2.355   0.432  16.440 1.00 . A A .  17 PHE N    1 1 
       12 20742 1 1  20 PHE O    O   3.207   3.435  18.230 1.00 . A A .  17 PHE O    1 1 
       12 20743 1 1  21 ALA C    C   1.222   4.960  16.377 1.00 . A A .  18 ALA C    1 1 
       12 20744 1 1  21 ALA CA   C   2.534   4.532  15.693 1.00 . A A .  18 ALA CA   1 1 
       12 20745 1 1  21 ALA CB   C   2.447   4.760  14.176 1.00 . A A .  18 ALA CB   1 1 
       12 20746 1 1  21 ALA H    H   2.863   2.471  15.262 1.00 . A A .  18 ALA H    1 1 
       12 20747 1 1  21 ALA HA   H   3.353   5.140  16.080 1.00 . A A .  18 ALA HA   1 1 
       12 20748 1 1  21 ALA HB1  H   1.632   4.175  13.768 1.00 . A A .  18 ALA HB1  1 1 
       12 20749 1 1  21 ALA HB2  H   3.373   4.450  13.709 1.00 . A A .  18 ALA HB2  1 1 
       12 20750 1 1  21 ALA HB3  H   2.278   5.810  13.965 1.00 . A A .  18 ALA HB3  1 1 
       12 20751 1 1  21 ALA N    N   2.833   3.116  16.001 1.00 . A A .  18 ALA N    1 1 
       12 20752 1 1  21 ALA O    O   1.126   6.061  16.927 1.00 . A A .  18 ALA O    1 1 
       12 20753 1 1  22 ALA C    C  -0.935   4.138  18.543 1.00 . A A .  19 ALA C    1 1 
       12 20754 1 1  22 ALA CA   C  -1.073   4.261  17.008 1.00 . A A .  19 ALA CA   1 1 
       12 20755 1 1  22 ALA CB   C  -2.106   3.259  16.460 1.00 . A A .  19 ALA CB   1 1 
       12 20756 1 1  22 ALA H    H   0.379   3.217  15.859 1.00 . A A .  19 ALA H    1 1 
       12 20757 1 1  22 ALA HA   H  -1.419   5.265  16.766 1.00 . A A .  19 ALA HA   1 1 
       12 20758 1 1  22 ALA HB1  H  -3.073   3.439  16.916 1.00 . A A .  19 ALA HB1  1 1 
       12 20759 1 1  22 ALA HB2  H  -1.790   2.246  16.678 1.00 . A A .  19 ALA HB2  1 1 
       12 20760 1 1  22 ALA HB3  H  -2.191   3.380  15.389 1.00 . A A .  19 ALA HB3  1 1 
       12 20761 1 1  22 ALA N    N   0.228   4.055  16.346 1.00 . A A .  19 ALA N    1 1 
       12 20762 1 1  22 ALA O    O  -1.585   4.877  19.294 1.00 . A A .  19 ALA O    1 1 
       12 20763 1 1  23 GLY C    C   0.148   1.442  20.760 1.00 . A A .  20 GLY C    1 1 
       12 20764 1 1  23 GLY CA   C   0.154   2.938  20.426 1.00 . A A .  20 GLY CA   1 1 
       12 20765 1 1  23 GLY H    H   0.454   2.705  18.339 1.00 . A A .  20 GLY H    1 1 
       12 20766 1 1  23 GLY HA2  H   1.115   3.349  20.704 1.00 . A A .  20 GLY HA2  1 1 
       12 20767 1 1  23 GLY HA3  H  -0.612   3.426  21.020 1.00 . A A .  20 GLY HA3  1 1 
       12 20768 1 1  23 GLY N    N  -0.065   3.211  18.994 1.00 . A A .  20 GLY N    1 1 
       12 20769 1 1  23 GLY O    O   0.666   1.042  21.807 1.00 . A A .  20 GLY O    1 1 
       12 20770 1 1  24 GLY C    C   0.709  -1.622  19.886 1.00 . A A .  21 GLY C    1 1 
       12 20771 1 1  24 GLY CA   C  -0.587  -0.822  20.069 1.00 . A A .  21 GLY CA   1 1 
       12 20772 1 1  24 GLY H    H  -0.766   1.016  19.029 1.00 . A A .  21 GLY H    1 1 
       12 20773 1 1  24 GLY HA2  H  -0.970  -1.004  21.067 1.00 . A A .  21 GLY HA2  1 1 
       12 20774 1 1  24 GLY HA3  H  -1.319  -1.185  19.358 1.00 . A A .  21 GLY HA3  1 1 
       12 20775 1 1  24 GLY N    N  -0.437   0.626  19.863 1.00 . A A .  21 GLY N    1 1 
       12 20776 1 1  24 GLY O    O   1.759  -1.069  19.558 1.00 . A A .  21 GLY O    1 1 
       12 20777 1 1  25 PHE C    C   1.579  -4.799  18.777 1.00 . A A .  22 PHE C    1 1 
       12 20778 1 1  25 PHE CA   C   1.713  -3.908  20.024 1.00 . A A .  22 PHE CA   1 1 
       12 20779 1 1  25 PHE CB   C   1.699  -4.764  21.329 1.00 . A A .  22 PHE CB   1 1 
       12 20780 1 1  25 PHE CD1  C   4.027  -5.758  21.594 1.00 . A A .  22 PHE CD1  1 1 
       12 20781 1 1  25 PHE CD2  C   2.227  -7.251  21.075 1.00 . A A .  22 PHE CD2  1 1 
       12 20782 1 1  25 PHE CE1  C   4.907  -6.823  21.584 1.00 . A A .  22 PHE CE1  1 1 
       12 20783 1 1  25 PHE CE2  C   3.108  -8.314  21.067 1.00 . A A .  22 PHE CE2  1 1 
       12 20784 1 1  25 PHE CG   C   2.671  -5.949  21.339 1.00 . A A .  22 PHE CG   1 1 
       12 20785 1 1  25 PHE CZ   C   4.447  -8.099  21.323 1.00 . A A .  22 PHE CZ   1 1 
       12 20786 1 1  25 PHE H    H  -0.291  -3.302  20.214 1.00 . A A .  22 PHE H    1 1 
       12 20787 1 1  25 PHE HA   H   2.655  -3.362  19.964 1.00 . A A .  22 PHE HA   1 1 
       12 20788 1 1  25 PHE HB2  H   1.953  -4.125  22.165 1.00 . A A .  22 PHE HB2  1 1 
       12 20789 1 1  25 PHE HB3  H   0.698  -5.148  21.485 1.00 . A A .  22 PHE HB3  1 1 
       12 20790 1 1  25 PHE HD1  H   4.398  -4.762  21.801 1.00 . A A .  22 PHE HD1  1 1 
       12 20791 1 1  25 PHE HD2  H   1.177  -7.423  20.871 1.00 . A A .  22 PHE HD2  1 1 
       12 20792 1 1  25 PHE HE1  H   5.958  -6.659  21.783 1.00 . A A .  22 PHE HE1  1 1 
       12 20793 1 1  25 PHE HE2  H   2.747  -9.315  20.863 1.00 . A A .  22 PHE HE2  1 1 
       12 20794 1 1  25 PHE HZ   H   5.139  -8.933  21.320 1.00 . A A .  22 PHE HZ   1 1 
       12 20795 1 1  25 PHE N    N   0.597  -2.944  20.068 1.00 . A A .  22 PHE N    1 1 
       12 20796 1 1  25 PHE O    O   0.488  -4.925  18.219 1.00 . A A .  22 PHE O    1 1 
       12 20797 1 1  26 ALA C    C   4.059  -7.205  17.363 1.00 . A A .  23 ALA C    1 1 
       12 20798 1 1  26 ALA CA   C   2.759  -6.403  17.272 1.00 . A A .  23 ALA CA   1 1 
       12 20799 1 1  26 ALA CB   C   2.622  -5.786  15.885 1.00 . A A .  23 ALA CB   1 1 
       12 20800 1 1  26 ALA H    H   3.559  -5.094  18.734 1.00 . A A .  23 ALA H    1 1 
       12 20801 1 1  26 ALA HA   H   1.926  -7.082  17.430 1.00 . A A .  23 ALA HA   1 1 
       12 20802 1 1  26 ALA HB1  H   3.429  -5.081  15.714 1.00 . A A .  23 ALA HB1  1 1 
       12 20803 1 1  26 ALA HB2  H   1.677  -5.265  15.812 1.00 . A A .  23 ALA HB2  1 1 
       12 20804 1 1  26 ALA HB3  H   2.656  -6.559  15.128 1.00 . A A .  23 ALA HB3  1 1 
       12 20805 1 1  26 ALA N    N   2.712  -5.373  18.330 1.00 . A A .  23 ALA N    1 1 
       12 20806 1 1  26 ALA O    O   5.024  -6.743  17.985 1.00 . A A .  23 ALA O    1 1 
       12 20807 1 1  27 ALA C    C   5.028 -10.425  15.668 1.00 . A A .  24 ALA C    1 1 
       12 20808 1 1  27 ALA CA   C   5.246  -9.288  16.683 1.00 . A A .  24 ALA CA   1 1 
       12 20809 1 1  27 ALA CB   C   5.545  -9.868  18.081 1.00 . A A .  24 ALA CB   1 1 
       12 20810 1 1  27 ALA H    H   3.241  -8.708  16.298 1.00 . A A .  24 ALA H    1 1 
       12 20811 1 1  27 ALA HA   H   6.103  -8.692  16.373 1.00 . A A .  24 ALA HA   1 1 
       12 20812 1 1  27 ALA HB1  H   4.708 -10.473  18.417 1.00 . A A .  24 ALA HB1  1 1 
       12 20813 1 1  27 ALA HB2  H   5.700  -9.060  18.782 1.00 . A A .  24 ALA HB2  1 1 
       12 20814 1 1  27 ALA HB3  H   6.437 -10.482  18.044 1.00 . A A .  24 ALA HB3  1 1 
       12 20815 1 1  27 ALA N    N   4.068  -8.403  16.733 1.00 . A A .  24 ALA N    1 1 
       12 20816 1 1  27 ALA O    O   4.014 -11.130  15.734 1.00 . A A .  24 ALA O    1 1 
       12 20817 1 1  28 VAL C    C   6.417 -12.999  14.524 1.00 . A A .  25 VAL C    1 1 
       12 20818 1 1  28 VAL CA   C   5.982 -11.718  13.778 1.00 . A A .  25 VAL CA   1 1 
       12 20819 1 1  28 VAL CB   C   6.933 -11.475  12.536 1.00 . A A .  25 VAL CB   1 1 
       12 20820 1 1  28 VAL CG1  C   7.011 -12.723  11.613 1.00 . A A .  25 VAL CG1  1 1 
       12 20821 1 1  28 VAL CG2  C   6.485 -10.236  11.732 1.00 . A A .  25 VAL CG2  1 1 
       12 20822 1 1  28 VAL H    H   6.691  -9.920  14.659 1.00 . A A .  25 VAL H    1 1 
       12 20823 1 1  28 VAL HA   H   4.966 -11.839  13.406 1.00 . A A .  25 VAL HA   1 1 
       12 20824 1 1  28 VAL HB   H   7.936 -11.279  12.914 1.00 . A A .  25 VAL HB   1 1 
       12 20825 1 1  28 VAL HG11 H   6.023 -12.969  11.237 1.00 . A A .  25 VAL HG11 1 1 
       12 20826 1 1  28 VAL HG12 H   7.398 -13.571  12.167 1.00 . A A .  25 VAL HG12 1 1 
       12 20827 1 1  28 VAL HG13 H   7.668 -12.522  10.776 1.00 . A A .  25 VAL HG13 1 1 
       12 20828 1 1  28 VAL HG21 H   6.494  -9.367  12.370 1.00 . A A .  25 VAL HG21 1 1 
       12 20829 1 1  28 VAL HG22 H   5.484 -10.384  11.345 1.00 . A A .  25 VAL HG22 1 1 
       12 20830 1 1  28 VAL HG23 H   7.164 -10.071  10.902 1.00 . A A .  25 VAL HG23 1 1 
       12 20831 1 1  28 VAL N    N   5.974 -10.584  14.719 1.00 . A A .  25 VAL N    1 1 
       12 20832 1 1  28 VAL O    O   7.583 -13.132  14.918 1.00 . A A .  25 VAL O    1 1 
       12 20833 1 1  29 GLU C    C   6.113 -16.225  14.298 1.00 . A A .  26 GLU C    1 1 
       12 20834 1 1  29 GLU CA   C   5.700 -15.212  15.366 1.00 . A A .  26 GLU CA   1 1 
       12 20835 1 1  29 GLU CB   C   4.427 -15.694  16.105 1.00 . A A .  26 GLU CB   1 1 
       12 20836 1 1  29 GLU CD   C   5.024 -14.409  18.240 1.00 . A A .  26 GLU CD   1 1 
       12 20837 1 1  29 GLU CG   C   3.941 -14.727  17.190 1.00 . A A .  26 GLU CG   1 1 
       12 20838 1 1  29 GLU H    H   4.542 -13.655  14.533 1.00 . A A .  26 GLU H    1 1 
       12 20839 1 1  29 GLU HA   H   6.508 -15.111  16.090 1.00 . A A .  26 GLU HA   1 1 
       12 20840 1 1  29 GLU HB2  H   3.622 -15.825  15.384 1.00 . A A .  26 GLU HB2  1 1 
       12 20841 1 1  29 GLU HB3  H   4.634 -16.654  16.571 1.00 . A A .  26 GLU HB3  1 1 
       12 20842 1 1  29 GLU HG2  H   3.623 -13.802  16.715 1.00 . A A .  26 GLU HG2  1 1 
       12 20843 1 1  29 GLU HG3  H   3.088 -15.165  17.696 1.00 . A A .  26 GLU HG3  1 1 
       12 20844 1 1  29 GLU N    N   5.458 -13.896  14.759 1.00 . A A .  26 GLU N    1 1 
       12 20845 1 1  29 GLU O    O   7.164 -16.864  14.399 1.00 . A A .  26 GLU O    1 1 
       12 20846 1 1  29 GLU OE1  O   5.320 -15.278  19.089 1.00 . A A .  26 GLU OE1  1 1 
       12 20847 1 1  29 GLU OE2  O   5.597 -13.297  18.219 1.00 . A A .  26 GLU OE2  1 1 
       12 20848 1 1  30 LYS C    C   5.997 -16.553  10.943 1.00 . A A .  27 LYS C    1 1 
       12 20849 1 1  30 LYS CA   C   5.496 -17.317  12.169 1.00 . A A .  27 LYS CA   1 1 
       12 20850 1 1  30 LYS CB   C   4.200 -18.105  11.843 1.00 . A A .  27 LYS CB   1 1 
       12 20851 1 1  30 LYS CD   C   3.090 -20.000  10.481 1.00 . A A .  27 LYS CD   1 1 
       12 20852 1 1  30 LYS CE   C   3.211 -20.926   9.256 1.00 . A A .  27 LYS CE   1 1 
       12 20853 1 1  30 LYS CG   C   4.334 -19.103  10.673 1.00 . A A .  27 LYS CG   1 1 
       12 20854 1 1  30 LYS H    H   4.454 -15.824  13.253 1.00 . A A .  27 LYS H    1 1 
       12 20855 1 1  30 LYS HA   H   6.264 -18.028  12.481 1.00 . A A .  27 LYS HA   1 1 
       12 20856 1 1  30 LYS HB2  H   3.898 -18.653  12.730 1.00 . A A .  27 LYS HB2  1 1 
       12 20857 1 1  30 LYS HB3  H   3.413 -17.396  11.597 1.00 . A A .  27 LYS HB3  1 1 
       12 20858 1 1  30 LYS HD2  H   2.965 -20.612  11.365 1.00 . A A .  27 LYS HD2  1 1 
       12 20859 1 1  30 LYS HD3  H   2.212 -19.368  10.361 1.00 . A A .  27 LYS HD3  1 1 
       12 20860 1 1  30 LYS HE2  H   2.316 -21.534   9.186 1.00 . A A .  27 LYS HE2  1 1 
       12 20861 1 1  30 LYS HE3  H   3.296 -20.324   8.360 1.00 . A A .  27 LYS HE3  1 1 
       12 20862 1 1  30 LYS HG2  H   4.508 -18.544   9.759 1.00 . A A .  27 LYS HG2  1 1 
       12 20863 1 1  30 LYS HG3  H   5.194 -19.733  10.867 1.00 . A A .  27 LYS HG3  1 1 
       12 20864 1 1  30 LYS HZ1  H   4.316 -22.425  10.189 1.00 . A A .  27 LYS HZ1  1 1 
       12 20865 1 1  30 LYS HZ2  H   5.263 -21.270   9.401 1.00 . A A .  27 LYS HZ2  1 1 
       12 20866 1 1  30 LYS HZ3  H   4.435 -22.436   8.502 1.00 . A A .  27 LYS HZ3  1 1 
       12 20867 1 1  30 LYS N    N   5.260 -16.379  13.276 1.00 . A A .  27 LYS N    1 1 
       12 20868 1 1  30 LYS NZ   N   4.387 -21.825   9.343 1.00 . A A .  27 LYS NZ   1 1 
       12 20869 1 1  30 LYS O    O   5.515 -15.456  10.649 1.00 . A A .  27 LYS O    1 1 
       12 20870 1 1  31 LYS C    C   7.592 -17.632   7.928 1.00 . A A .  28 LYS C    1 1 
       12 20871 1 1  31 LYS CA   C   7.592 -16.586   9.048 1.00 . A A .  28 LYS CA   1 1 
       12 20872 1 1  31 LYS CB   C   9.042 -16.127   9.385 1.00 . A A .  28 LYS CB   1 1 
       12 20873 1 1  31 LYS CD   C  11.230 -15.055   8.512 1.00 . A A .  28 LYS CD   1 1 
       12 20874 1 1  31 LYS CE   C  12.016 -14.588   7.270 1.00 . A A .  28 LYS CE   1 1 
       12 20875 1 1  31 LYS CG   C   9.876 -15.705   8.151 1.00 . A A .  28 LYS CG   1 1 
       12 20876 1 1  31 LYS H    H   7.243 -18.047  10.524 1.00 . A A .  28 LYS H    1 1 
       12 20877 1 1  31 LYS HA   H   7.012 -15.720   8.725 1.00 . A A .  28 LYS HA   1 1 
       12 20878 1 1  31 LYS HB2  H   8.987 -15.285  10.068 1.00 . A A .  28 LYS HB2  1 1 
       12 20879 1 1  31 LYS HB3  H   9.563 -16.939   9.888 1.00 . A A .  28 LYS HB3  1 1 
       12 20880 1 1  31 LYS HD2  H  11.046 -14.192   9.144 1.00 . A A .  28 LYS HD2  1 1 
       12 20881 1 1  31 LYS HD3  H  11.834 -15.772   9.061 1.00 . A A .  28 LYS HD3  1 1 
       12 20882 1 1  31 LYS HE2  H  12.256 -15.446   6.653 1.00 . A A .  28 LYS HE2  1 1 
       12 20883 1 1  31 LYS HE3  H  11.406 -13.898   6.697 1.00 . A A .  28 LYS HE3  1 1 
       12 20884 1 1  31 LYS HG2  H  10.068 -16.584   7.544 1.00 . A A .  28 LYS HG2  1 1 
       12 20885 1 1  31 LYS HG3  H   9.295 -15.000   7.567 1.00 . A A .  28 LYS HG3  1 1 
       12 20886 1 1  31 LYS HZ1  H  13.070 -13.073   8.228 1.00 . A A .  28 LYS HZ1  1 1 
       12 20887 1 1  31 LYS HZ2  H  13.785 -13.601   6.787 1.00 . A A .  28 LYS HZ2  1 1 
       12 20888 1 1  31 LYS HZ3  H  13.883 -14.555   8.180 1.00 . A A .  28 LYS HZ3  1 1 
       12 20889 1 1  31 LYS N    N   6.958 -17.157  10.238 1.00 . A A .  28 LYS N    1 1 
       12 20890 1 1  31 LYS NZ   N  13.276 -13.907   7.643 1.00 . A A .  28 LYS NZ   1 1 
       12 20891 1 1  31 LYS O    O   8.069 -18.758   8.125 1.00 . A A .  28 LYS O    1 1 
       12 20892 1 1  32 GLY C    C   7.720 -17.420   4.403 1.00 . A A .  29 GLY C    1 1 
       12 20893 1 1  32 GLY CA   C   7.043 -18.105   5.576 1.00 . A A .  29 GLY CA   1 1 
       12 20894 1 1  32 GLY H    H   6.633 -16.367   6.708 1.00 . A A .  29 GLY H    1 1 
       12 20895 1 1  32 GLY HA2  H   7.557 -19.041   5.777 1.00 . A A .  29 GLY HA2  1 1 
       12 20896 1 1  32 GLY HA3  H   6.020 -18.321   5.318 1.00 . A A .  29 GLY HA3  1 1 
       12 20897 1 1  32 GLY N    N   7.046 -17.255   6.765 1.00 . A A .  29 GLY N    1 1 
       12 20898 1 1  32 GLY O    O   8.804 -16.849   4.571 1.00 . A A .  29 GLY O    1 1 
       12 20899 1 1  33 ALA C    C   7.635 -15.354   2.034 1.00 . A A .  30 ALA C    1 1 
       12 20900 1 1  33 ALA CA   C   7.630 -16.897   1.978 1.00 . A A .  30 ALA CA   1 1 
       12 20901 1 1  33 ALA CB   C   6.830 -17.413   0.770 1.00 . A A .  30 ALA CB   1 1 
       12 20902 1 1  33 ALA H    H   6.190 -17.874   3.184 1.00 . A A .  30 ALA H    1 1 
       12 20903 1 1  33 ALA HA   H   8.654 -17.258   1.880 1.00 . A A .  30 ALA HA   1 1 
       12 20904 1 1  33 ALA HB1  H   6.855 -18.495   0.752 1.00 . A A .  30 ALA HB1  1 1 
       12 20905 1 1  33 ALA HB2  H   7.262 -17.035  -0.147 1.00 . A A .  30 ALA HB2  1 1 
       12 20906 1 1  33 ALA HB3  H   5.798 -17.083   0.838 1.00 . A A .  30 ALA HB3  1 1 
       12 20907 1 1  33 ALA N    N   7.076 -17.460   3.220 1.00 . A A .  30 ALA N    1 1 
       12 20908 1 1  33 ALA O    O   6.589 -14.731   2.220 1.00 . A A .  30 ALA O    1 1 
       12 20909 1 1  34 GLU C    C   8.325 -12.542   0.878 1.00 . A A .  31 GLU C    1 1 
       12 20910 1 1  34 GLU CA   C   9.036 -13.306   2.007 1.00 . A A .  31 GLU CA   1 1 
       12 20911 1 1  34 GLU CB   C  10.555 -13.005   1.988 1.00 . A A .  31 GLU CB   1 1 
       12 20912 1 1  34 GLU CD   C  12.866 -13.668   2.896 1.00 . A A .  31 GLU CD   1 1 
       12 20913 1 1  34 GLU CG   C  11.344 -13.709   3.113 1.00 . A A .  31 GLU CG   1 1 
       12 20914 1 1  34 GLU H    H   9.602 -15.325   1.679 1.00 . A A .  31 GLU H    1 1 
       12 20915 1 1  34 GLU HA   H   8.629 -12.987   2.963 1.00 . A A .  31 GLU HA   1 1 
       12 20916 1 1  34 GLU HB2  H  10.960 -13.324   1.030 1.00 . A A .  31 GLU HB2  1 1 
       12 20917 1 1  34 GLU HB3  H  10.705 -11.931   2.086 1.00 . A A .  31 GLU HB3  1 1 
       12 20918 1 1  34 GLU HG2  H  11.104 -13.224   4.054 1.00 . A A .  31 GLU HG2  1 1 
       12 20919 1 1  34 GLU HG3  H  11.025 -14.748   3.171 1.00 . A A .  31 GLU HG3  1 1 
       12 20920 1 1  34 GLU N    N   8.826 -14.761   1.886 1.00 . A A .  31 GLU N    1 1 
       12 20921 1 1  34 GLU O    O   7.688 -11.523   1.119 1.00 . A A .  31 GLU O    1 1 
       12 20922 1 1  34 GLU OE1  O  13.395 -14.564   2.203 1.00 . A A .  31 GLU OE1  1 1 
       12 20923 1 1  34 GLU OE2  O  13.542 -12.744   3.389 1.00 . A A .  31 GLU OE2  1 1 
       12 20924 1 1  35 ALA C    C   6.381 -12.680  -1.701 1.00 . A A .  32 ALA C    1 1 
       12 20925 1 1  35 ALA CA   C   7.901 -12.430  -1.558 1.00 . A A .  32 ALA CA   1 1 
       12 20926 1 1  35 ALA CB   C   8.660 -12.933  -2.802 1.00 . A A .  32 ALA CB   1 1 
       12 20927 1 1  35 ALA H    H   8.940 -13.892  -0.441 1.00 . A A .  32 ALA H    1 1 
       12 20928 1 1  35 ALA HA   H   8.073 -11.358  -1.485 1.00 . A A .  32 ALA HA   1 1 
       12 20929 1 1  35 ALA HB1  H   8.299 -12.420  -3.687 1.00 . A A .  32 ALA HB1  1 1 
       12 20930 1 1  35 ALA HB2  H   8.507 -13.996  -2.920 1.00 . A A .  32 ALA HB2  1 1 
       12 20931 1 1  35 ALA HB3  H   9.720 -12.737  -2.687 1.00 . A A .  32 ALA HB3  1 1 
       12 20932 1 1  35 ALA N    N   8.453 -13.058  -0.348 1.00 . A A .  32 ALA N    1 1 
       12 20933 1 1  35 ALA O    O   5.594 -11.727  -1.778 1.00 . A A .  32 ALA O    1 1 
       12 20934 1 1  36 ALA C    C   3.882 -15.165  -0.997 1.00 . A A .  33 ALA C    1 1 
       12 20935 1 1  36 ALA CA   C   4.625 -14.407  -2.121 1.00 . A A .  33 ALA CA   1 1 
       12 20936 1 1  36 ALA CB   C   4.743 -15.281  -3.389 1.00 . A A .  33 ALA CB   1 1 
       12 20937 1 1  36 ALA H    H   6.637 -14.656  -1.466 1.00 . A A .  33 ALA H    1 1 
       12 20938 1 1  36 ALA HA   H   4.035 -13.529  -2.379 1.00 . A A .  33 ALA HA   1 1 
       12 20939 1 1  36 ALA HB1  H   5.260 -14.729  -4.165 1.00 . A A .  33 ALA HB1  1 1 
       12 20940 1 1  36 ALA HB2  H   3.758 -15.552  -3.746 1.00 . A A .  33 ALA HB2  1 1 
       12 20941 1 1  36 ALA HB3  H   5.302 -16.183  -3.163 1.00 . A A .  33 ALA HB3  1 1 
       12 20942 1 1  36 ALA N    N   5.988 -13.969  -1.726 1.00 . A A .  33 ALA N    1 1 
       12 20943 1 1  36 ALA O    O   2.974 -15.964  -1.282 1.00 . A A .  33 ALA O    1 1 
       12 20944 1 1  37 GLY C    C   2.275 -14.974   1.835 1.00 . A A .  34 GLY C    1 1 
       12 20945 1 1  37 GLY CA   C   3.621 -15.563   1.425 1.00 . A A .  34 GLY CA   1 1 
       12 20946 1 1  37 GLY H    H   4.912 -14.197   0.429 1.00 . A A .  34 GLY H    1 1 
       12 20947 1 1  37 GLY HA2  H   3.497 -16.618   1.199 1.00 . A A .  34 GLY HA2  1 1 
       12 20948 1 1  37 GLY HA3  H   4.300 -15.478   2.266 1.00 . A A .  34 GLY HA3  1 1 
       12 20949 1 1  37 GLY N    N   4.235 -14.886   0.270 1.00 . A A .  34 GLY N    1 1 
       12 20950 1 1  37 GLY O    O   1.984 -13.802   1.564 1.00 . A A .  34 GLY O    1 1 
       12 20951 1 1  38 ALA C    C   0.453 -14.657   4.400 1.00 . A A .  35 ALA C    1 1 
       12 20952 1 1  38 ALA CA   C   0.163 -15.360   3.062 1.00 . A A .  35 ALA CA   1 1 
       12 20953 1 1  38 ALA CB   C  -0.787 -16.560   3.238 1.00 . A A .  35 ALA CB   1 1 
       12 20954 1 1  38 ALA H    H   1.690 -16.746   2.564 1.00 . A A .  35 ALA H    1 1 
       12 20955 1 1  38 ALA HA   H  -0.304 -14.650   2.379 1.00 . A A .  35 ALA HA   1 1 
       12 20956 1 1  38 ALA HB1  H  -1.723 -16.227   3.669 1.00 . A A .  35 ALA HB1  1 1 
       12 20957 1 1  38 ALA HB2  H  -0.335 -17.296   3.890 1.00 . A A .  35 ALA HB2  1 1 
       12 20958 1 1  38 ALA HB3  H  -0.982 -17.015   2.274 1.00 . A A .  35 ALA HB3  1 1 
       12 20959 1 1  38 ALA N    N   1.436 -15.804   2.473 1.00 . A A .  35 ALA N    1 1 
       12 20960 1 1  38 ALA O    O   1.484 -14.903   5.011 1.00 . A A .  35 ALA O    1 1 
       12 20961 1 1  39 ILE C    C  -1.539 -13.092   6.917 1.00 . A A .  36 ILE C    1 1 
       12 20962 1 1  39 ILE CA   C  -0.252 -12.975   6.076 1.00 . A A .  36 ILE CA   1 1 
       12 20963 1 1  39 ILE CB   C   0.044 -11.444   5.814 1.00 . A A .  36 ILE CB   1 1 
       12 20964 1 1  39 ILE CD1  C   2.516 -11.805   5.094 1.00 . A A .  36 ILE CD1  1 1 
       12 20965 1 1  39 ILE CG1  C   1.164 -11.218   4.745 1.00 . A A .  36 ILE CG1  1 1 
       12 20966 1 1  39 ILE CG2  C   0.392 -10.718   7.141 1.00 . A A .  36 ILE CG2  1 1 
       12 20967 1 1  39 ILE H    H  -1.215 -13.570   4.287 1.00 . A A .  36 ILE H    1 1 
       12 20968 1 1  39 ILE HA   H   0.579 -13.397   6.638 1.00 . A A .  36 ILE HA   1 1 
       12 20969 1 1  39 ILE HB   H  -0.873 -10.998   5.437 1.00 . A A .  36 ILE HB   1 1 
       12 20970 1 1  39 ILE HD11 H   3.249 -11.457   4.385 1.00 . A A .  36 ILE HD11 1 1 
       12 20971 1 1  39 ILE HD12 H   2.467 -12.884   5.049 1.00 . A A .  36 ILE HD12 1 1 
       12 20972 1 1  39 ILE HD13 H   2.807 -11.500   6.085 1.00 . A A .  36 ILE HD13 1 1 
       12 20973 1 1  39 ILE HG12 H   0.856 -11.667   3.808 1.00 . A A .  36 ILE HG12 1 1 
       12 20974 1 1  39 ILE HG13 H   1.300 -10.152   4.586 1.00 . A A .  36 ILE HG13 1 1 
       12 20975 1 1  39 ILE HG21 H   0.576  -9.667   6.952 1.00 . A A .  36 ILE HG21 1 1 
       12 20976 1 1  39 ILE HG22 H   1.278 -11.159   7.583 1.00 . A A .  36 ILE HG22 1 1 
       12 20977 1 1  39 ILE HG23 H  -0.434 -10.813   7.838 1.00 . A A .  36 ILE HG23 1 1 
       12 20978 1 1  39 ILE N    N  -0.424 -13.740   4.824 1.00 . A A .  36 ILE N    1 1 
       12 20979 1 1  39 ILE O    O  -2.587 -12.576   6.519 1.00 . A A .  36 ILE O    1 1 
       12 20980 1 1  40 PHE C    C  -2.208 -13.179  10.292 1.00 . A A .  37 PHE C    1 1 
       12 20981 1 1  40 PHE CA   C  -2.554 -13.942   9.010 1.00 . A A .  37 PHE CA   1 1 
       12 20982 1 1  40 PHE CB   C  -2.836 -15.440   9.292 1.00 . A A .  37 PHE CB   1 1 
       12 20983 1 1  40 PHE CD1  C  -2.712 -16.573   7.023 1.00 . A A .  37 PHE CD1  1 1 
       12 20984 1 1  40 PHE CD2  C  -4.857 -16.337   8.049 1.00 . A A .  37 PHE CD2  1 1 
       12 20985 1 1  40 PHE CE1  C  -3.298 -17.173   5.930 1.00 . A A .  37 PHE CE1  1 1 
       12 20986 1 1  40 PHE CE2  C  -5.438 -16.940   6.958 1.00 . A A .  37 PHE CE2  1 1 
       12 20987 1 1  40 PHE CG   C  -3.481 -16.143   8.103 1.00 . A A .  37 PHE CG   1 1 
       12 20988 1 1  40 PHE CZ   C  -4.660 -17.357   5.898 1.00 . A A .  37 PHE CZ   1 1 
       12 20989 1 1  40 PHE H    H  -0.613 -14.249   8.256 1.00 . A A .  37 PHE H    1 1 
       12 20990 1 1  40 PHE HA   H  -3.450 -13.498   8.573 1.00 . A A .  37 PHE HA   1 1 
       12 20991 1 1  40 PHE HB2  H  -1.907 -15.949   9.529 1.00 . A A .  37 PHE HB2  1 1 
       12 20992 1 1  40 PHE HB3  H  -3.508 -15.531  10.142 1.00 . A A .  37 PHE HB3  1 1 
       12 20993 1 1  40 PHE HD1  H  -1.637 -16.432   7.045 1.00 . A A .  37 PHE HD1  1 1 
       12 20994 1 1  40 PHE HD2  H  -5.479 -16.014   8.879 1.00 . A A .  37 PHE HD2  1 1 
       12 20995 1 1  40 PHE HE1  H  -2.686 -17.501   5.098 1.00 . A A .  37 PHE HE1  1 1 
       12 20996 1 1  40 PHE HE2  H  -6.509 -17.085   6.931 1.00 . A A .  37 PHE HE2  1 1 
       12 20997 1 1  40 PHE HZ   H  -5.125 -17.828   5.040 1.00 . A A .  37 PHE HZ   1 1 
       12 20998 1 1  40 PHE N    N  -1.453 -13.801   8.050 1.00 . A A .  37 PHE N    1 1 
       12 20999 1 1  40 PHE O    O  -1.272 -13.526  11.012 1.00 . A A .  37 PHE O    1 1 
       12 21000 1 1  41 VAL C    C  -3.860 -11.396  12.699 1.00 . A A .  38 VAL C    1 1 
       12 21001 1 1  41 VAL CA   C  -2.756 -11.190  11.660 1.00 . A A .  38 VAL CA   1 1 
       12 21002 1 1  41 VAL CB   C  -2.774  -9.706  11.139 1.00 . A A .  38 VAL CB   1 1 
       12 21003 1 1  41 VAL CG1  C  -2.390  -8.709  12.252 1.00 . A A .  38 VAL CG1  1 1 
       12 21004 1 1  41 VAL CG2  C  -1.850  -9.541   9.916 1.00 . A A .  38 VAL CG2  1 1 
       12 21005 1 1  41 VAL H    H  -3.751 -11.961   9.968 1.00 . A A .  38 VAL H    1 1 
       12 21006 1 1  41 VAL HA   H  -1.786 -11.392  12.113 1.00 . A A .  38 VAL HA   1 1 
       12 21007 1 1  41 VAL HB   H  -3.791  -9.471  10.819 1.00 . A A .  38 VAL HB   1 1 
       12 21008 1 1  41 VAL HG11 H  -1.381  -8.911  12.593 1.00 . A A .  38 VAL HG11 1 1 
       12 21009 1 1  41 VAL HG12 H  -3.074  -8.805  13.088 1.00 . A A .  38 VAL HG12 1 1 
       12 21010 1 1  41 VAL HG13 H  -2.441  -7.694  11.872 1.00 . A A .  38 VAL HG13 1 1 
       12 21011 1 1  41 VAL HG21 H  -1.924  -8.530   9.536 1.00 . A A .  38 VAL HG21 1 1 
       12 21012 1 1  41 VAL HG22 H  -2.135 -10.238   9.138 1.00 . A A .  38 VAL HG22 1 1 
       12 21013 1 1  41 VAL HG23 H  -0.824  -9.733  10.212 1.00 . A A .  38 VAL HG23 1 1 
       12 21014 1 1  41 VAL N    N  -2.981 -12.121  10.548 1.00 . A A .  38 VAL N    1 1 
       12 21015 1 1  41 VAL O    O  -5.031 -11.408  12.345 1.00 . A A .  38 VAL O    1 1 
       12 21016 1 1  42 ARG C    C  -4.504 -10.652  16.033 1.00 . A A .  39 ARG C    1 1 
       12 21017 1 1  42 ARG CA   C  -4.479 -11.830  15.047 1.00 . A A .  39 ARG CA   1 1 
       12 21018 1 1  42 ARG CB   C  -4.199 -13.202  15.731 1.00 . A A .  39 ARG CB   1 1 
       12 21019 1 1  42 ARG CD   C  -2.677 -13.387  17.822 1.00 . A A .  39 ARG CD   1 1 
       12 21020 1 1  42 ARG CG   C  -2.761 -13.425  16.284 1.00 . A A .  39 ARG CG   1 1 
       12 21021 1 1  42 ARG CZ   C  -2.927 -15.280  19.431 1.00 . A A .  39 ARG CZ   1 1 
       12 21022 1 1  42 ARG H    H  -2.547 -11.519  14.207 1.00 . A A .  39 ARG H    1 1 
       12 21023 1 1  42 ARG HA   H  -5.472 -11.890  14.584 1.00 . A A .  39 ARG HA   1 1 
       12 21024 1 1  42 ARG HB2  H  -4.908 -13.335  16.541 1.00 . A A .  39 ARG HB2  1 1 
       12 21025 1 1  42 ARG HB3  H  -4.396 -13.980  14.999 1.00 . A A .  39 ARG HB3  1 1 
       12 21026 1 1  42 ARG HD2  H  -1.637 -13.436  18.110 1.00 . A A .  39 ARG HD2  1 1 
       12 21027 1 1  42 ARG HD3  H  -3.096 -12.450  18.174 1.00 . A A .  39 ARG HD3  1 1 
       12 21028 1 1  42 ARG HE   H  -4.338 -14.611  18.184 1.00 . A A .  39 ARG HE   1 1 
       12 21029 1 1  42 ARG HG2  H  -2.394 -14.388  15.947 1.00 . A A .  39 ARG HG2  1 1 
       12 21030 1 1  42 ARG HG3  H  -2.111 -12.656  15.886 1.00 . A A .  39 ARG HG3  1 1 
       12 21031 1 1  42 ARG HH11 H  -1.030 -14.543  19.400 1.00 . A A .  39 ARG HH11 1 1 
       12 21032 1 1  42 ARG HH12 H  -1.321 -15.796  20.561 1.00 . A A .  39 ARG HH12 1 1 
       12 21033 1 1  42 ARG HH21 H  -4.697 -16.196  19.718 1.00 . A A .  39 ARG HH21 1 1 
       12 21034 1 1  42 ARG HH22 H  -3.403 -16.748  20.732 1.00 . A A .  39 ARG HH22 1 1 
       12 21035 1 1  42 ARG N    N  -3.496 -11.578  13.973 1.00 . A A .  39 ARG N    1 1 
       12 21036 1 1  42 ARG NE   N  -3.401 -14.490  18.459 1.00 . A A .  39 ARG NE   1 1 
       12 21037 1 1  42 ARG NH1  N  -1.654 -15.200  19.829 1.00 . A A .  39 ARG NH1  1 1 
       12 21038 1 1  42 ARG NH2  N  -3.738 -16.145  20.006 1.00 . A A .  39 ARG NH2  1 1 
       12 21039 1 1  42 ARG O    O  -3.493 -10.302  16.636 1.00 . A A .  39 ARG O    1 1 
       12 21040 1 1  43 GLN C    C  -6.262  -9.284  18.419 1.00 . A A .  40 GLN C    1 1 
       12 21041 1 1  43 GLN CA   C  -5.974  -8.861  16.977 1.00 . A A .  40 GLN CA   1 1 
       12 21042 1 1  43 GLN CB   C  -7.201  -8.131  16.364 1.00 . A A .  40 GLN CB   1 1 
       12 21043 1 1  43 GLN CD   C  -7.121  -5.811  17.535 1.00 . A A .  40 GLN CD   1 1 
       12 21044 1 1  43 GLN CG   C  -7.928  -7.071  17.218 1.00 . A A .  40 GLN CG   1 1 
       12 21045 1 1  43 GLN H    H  -6.421 -10.393  15.609 1.00 . A A .  40 GLN H    1 1 
       12 21046 1 1  43 GLN HA   H  -5.118  -8.198  16.960 1.00 . A A .  40 GLN HA   1 1 
       12 21047 1 1  43 GLN HB2  H  -6.879  -7.644  15.452 1.00 . A A .  40 GLN HB2  1 1 
       12 21048 1 1  43 GLN HB3  H  -7.932  -8.884  16.088 1.00 . A A .  40 GLN HB3  1 1 
       12 21049 1 1  43 GLN HE21 H  -8.773  -4.710  17.443 1.00 . A A .  40 GLN HE21 1 1 
       12 21050 1 1  43 GLN HE22 H  -7.323  -3.861  17.832 1.00 . A A .  40 GLN HE22 1 1 
       12 21051 1 1  43 GLN HG2  H  -8.831  -6.777  16.696 1.00 . A A .  40 GLN HG2  1 1 
       12 21052 1 1  43 GLN HG3  H  -8.215  -7.533  18.159 1.00 . A A .  40 GLN HG3  1 1 
       12 21053 1 1  43 GLN N    N  -5.686 -10.031  16.131 1.00 . A A .  40 GLN N    1 1 
       12 21054 1 1  43 GLN NE2  N  -7.805  -4.677  17.600 1.00 . A A .  40 GLN NE2  1 1 
       12 21055 1 1  43 GLN O    O  -6.806 -10.355  18.644 1.00 . A A .  40 GLN O    1 1 
       12 21056 1 1  43 GLN OE1  O  -5.903  -5.848  17.701 1.00 . A A .  40 GLN OE1  1 1 
       12 21057 1 1  44 ARG C    C  -6.778  -7.294  21.364 1.00 . A A .  41 ARG C    1 1 
       12 21058 1 1  44 ARG CA   C  -6.211  -8.611  20.806 1.00 . A A .  41 ARG CA   1 1 
       12 21059 1 1  44 ARG CB   C  -4.953  -9.047  21.581 1.00 . A A .  41 ARG CB   1 1 
       12 21060 1 1  44 ARG CD   C  -3.939 -10.007  23.718 1.00 . A A .  41 ARG CD   1 1 
       12 21061 1 1  44 ARG CG   C  -5.213  -9.470  23.043 1.00 . A A .  41 ARG CG   1 1 
       12 21062 1 1  44 ARG CZ   C  -3.720 -12.373  22.862 1.00 . A A .  41 ARG CZ   1 1 
       12 21063 1 1  44 ARG H    H  -5.333  -7.660  19.134 1.00 . A A .  41 ARG H    1 1 
       12 21064 1 1  44 ARG HA   H  -6.969  -9.388  20.893 1.00 . A A .  41 ARG HA   1 1 
       12 21065 1 1  44 ARG HB2  H  -4.504  -9.885  21.056 1.00 . A A .  41 ARG HB2  1 1 
       12 21066 1 1  44 ARG HB3  H  -4.241  -8.226  21.580 1.00 . A A .  41 ARG HB3  1 1 
       12 21067 1 1  44 ARG HD2  H  -3.228  -9.192  23.818 1.00 . A A .  41 ARG HD2  1 1 
       12 21068 1 1  44 ARG HD3  H  -4.186 -10.385  24.705 1.00 . A A .  41 ARG HD3  1 1 
       12 21069 1 1  44 ARG HE   H  -2.557 -10.823  22.347 1.00 . A A .  41 ARG HE   1 1 
       12 21070 1 1  44 ARG HG2  H  -5.580  -8.612  23.602 1.00 . A A .  41 ARG HG2  1 1 
       12 21071 1 1  44 ARG HG3  H  -5.972 -10.248  23.053 1.00 . A A .  41 ARG HG3  1 1 
       12 21072 1 1  44 ARG HH11 H  -5.198 -12.186  24.236 1.00 . A A .  41 ARG HH11 1 1 
       12 21073 1 1  44 ARG HH12 H  -5.022 -13.761  23.541 1.00 . A A .  41 ARG HH12 1 1 
       12 21074 1 1  44 ARG HH21 H  -2.361 -12.907  21.458 1.00 . A A .  41 ARG HH21 1 1 
       12 21075 1 1  44 ARG HH22 H  -3.444 -14.167  21.965 1.00 . A A .  41 ARG HH22 1 1 
       12 21076 1 1  44 ARG N    N  -5.877  -8.434  19.385 1.00 . A A .  41 ARG N    1 1 
       12 21077 1 1  44 ARG NE   N  -3.310 -11.087  22.917 1.00 . A A .  41 ARG NE   1 1 
       12 21078 1 1  44 ARG NH1  N  -4.722 -12.809  23.613 1.00 . A A .  41 ARG NH1  1 1 
       12 21079 1 1  44 ARG NH2  N  -3.120 -13.219  22.036 1.00 . A A .  41 ARG NH2  1 1 
       12 21080 1 1  44 ARG O    O  -6.119  -6.255  21.285 1.00 . A A .  41 ARG O    1 1 
       12 21081 1 1  45 LEU C    C  -8.485  -5.986  23.950 1.00 . A A .  42 LEU C    1 1 
       12 21082 1 1  45 LEU CA   C  -8.735  -6.180  22.439 1.00 . A A .  42 LEU CA   1 1 
       12 21083 1 1  45 LEU CB   C -10.275  -6.341  22.192 1.00 . A A .  42 LEU CB   1 1 
       12 21084 1 1  45 LEU CD1  C -10.283  -5.153  19.915 1.00 . A A .  42 LEU CD1  1 1 
       12 21085 1 1  45 LEU CD2  C -10.448  -7.696  20.002 1.00 . A A .  42 LEU CD2  1 1 
       12 21086 1 1  45 LEU CG   C -10.785  -6.369  20.712 1.00 . A A .  42 LEU CG   1 1 
       12 21087 1 1  45 LEU H    H  -8.424  -8.233  21.989 1.00 . A A .  42 LEU H    1 1 
       12 21088 1 1  45 LEU HA   H  -8.386  -5.293  21.915 1.00 . A A .  42 LEU HA   1 1 
       12 21089 1 1  45 LEU HB2  H -10.596  -7.260  22.669 1.00 . A A .  42 LEU HB2  1 1 
       12 21090 1 1  45 LEU HB3  H -10.785  -5.519  22.695 1.00 . A A .  42 LEU HB3  1 1 
       12 21091 1 1  45 LEU HD11 H -10.703  -5.172  18.918 1.00 . A A .  42 LEU HD11 1 1 
       12 21092 1 1  45 LEU HD12 H  -9.202  -5.172  19.848 1.00 . A A .  42 LEU HD12 1 1 
       12 21093 1 1  45 LEU HD13 H -10.594  -4.244  20.414 1.00 . A A .  42 LEU HD13 1 1 
       12 21094 1 1  45 LEU HD21 H  -9.374  -7.828  19.946 1.00 . A A .  42 LEU HD21 1 1 
       12 21095 1 1  45 LEU HD22 H -10.860  -7.688  19.002 1.00 . A A .  42 LEU HD22 1 1 
       12 21096 1 1  45 LEU HD23 H -10.882  -8.519  20.554 1.00 . A A .  42 LEU HD23 1 1 
       12 21097 1 1  45 LEU HG   H -11.866  -6.292  20.730 1.00 . A A .  42 LEU HG   1 1 
       12 21098 1 1  45 LEU N    N  -8.000  -7.356  21.917 1.00 . A A .  42 LEU N    1 1 
       12 21099 1 1  45 LEU O    O  -7.963  -6.883  24.632 1.00 . A A .  42 LEU O    1 1 
       12 21100 1 1  46 ARG C    C  -9.988  -5.409  26.605 1.00 . A A .  43 ARG C    1 1 
       12 21101 1 1  46 ARG CA   C  -8.944  -4.511  25.913 1.00 . A A .  43 ARG CA   1 1 
       12 21102 1 1  46 ARG CB   C  -9.292  -3.015  26.168 1.00 . A A .  43 ARG CB   1 1 
       12 21103 1 1  46 ARG CD   C -11.047  -1.125  26.002 1.00 . A A .  43 ARG CD   1 1 
       12 21104 1 1  46 ARG CG   C -10.685  -2.578  25.641 1.00 . A A .  43 ARG CG   1 1 
       12 21105 1 1  46 ARG CZ   C -11.317   0.298  28.038 1.00 . A A .  43 ARG CZ   1 1 
       12 21106 1 1  46 ARG H    H  -9.190  -4.108  23.835 1.00 . A A .  43 ARG H    1 1 
       12 21107 1 1  46 ARG HA   H  -7.962  -4.725  26.327 1.00 . A A .  43 ARG HA   1 1 
       12 21108 1 1  46 ARG HB2  H  -9.253  -2.822  27.236 1.00 . A A .  43 ARG HB2  1 1 
       12 21109 1 1  46 ARG HB3  H  -8.537  -2.401  25.684 1.00 . A A .  43 ARG HB3  1 1 
       12 21110 1 1  46 ARG HD2  H -10.250  -0.474  25.660 1.00 . A A .  43 ARG HD2  1 1 
       12 21111 1 1  46 ARG HD3  H -11.959  -0.858  25.480 1.00 . A A .  43 ARG HD3  1 1 
       12 21112 1 1  46 ARG HE   H -11.393  -1.707  28.003 1.00 . A A .  43 ARG HE   1 1 
       12 21113 1 1  46 ARG HG2  H -10.695  -2.676  24.558 1.00 . A A .  43 ARG HG2  1 1 
       12 21114 1 1  46 ARG HG3  H -11.441  -3.239  26.056 1.00 . A A .  43 ARG HG3  1 1 
       12 21115 1 1  46 ARG HH11 H -10.843   1.374  26.378 1.00 . A A .  43 ARG HH11 1 1 
       12 21116 1 1  46 ARG HH12 H -11.114   2.305  27.816 1.00 . A A .  43 ARG HH12 1 1 
       12 21117 1 1  46 ARG HH21 H -11.769  -0.446  29.859 1.00 . A A .  43 ARG HH21 1 1 
       12 21118 1 1  46 ARG HH22 H -11.644   1.282  29.771 1.00 . A A .  43 ARG HH22 1 1 
       12 21119 1 1  46 ARG N    N  -8.902  -4.806  24.460 1.00 . A A .  43 ARG N    1 1 
       12 21120 1 1  46 ARG NE   N -11.254  -0.908  27.447 1.00 . A A .  43 ARG NE   1 1 
       12 21121 1 1  46 ARG NH1  N -11.074   1.414  27.354 1.00 . A A .  43 ARG NH1  1 1 
       12 21122 1 1  46 ARG NH2  N -11.598   0.383  29.325 1.00 . A A .  43 ARG NH2  1 1 
       12 21123 1 1  46 ARG O    O  -9.866  -5.731  27.789 1.00 . A A .  43 ARG O    1 1 
       12 21124 1 1  47 ASP C    C -11.594  -8.070  26.700 1.00 . A A .  44 ASP C    1 1 
       12 21125 1 1  47 ASP CA   C -12.108  -6.690  26.249 1.00 . A A .  44 ASP CA   1 1 
       12 21126 1 1  47 ASP CB   C -13.090  -6.893  25.062 1.00 . A A .  44 ASP CB   1 1 
       12 21127 1 1  47 ASP CG   C -13.667  -5.588  24.487 1.00 . A A .  44 ASP CG   1 1 
       12 21128 1 1  47 ASP H    H -11.028  -5.472  24.907 1.00 . A A .  44 ASP H    1 1 
       12 21129 1 1  47 ASP HA   H -12.634  -6.218  27.074 1.00 . A A .  44 ASP HA   1 1 
       12 21130 1 1  47 ASP HB2  H -12.570  -7.404  24.256 1.00 . A A .  44 ASP HB2  1 1 
       12 21131 1 1  47 ASP HB3  H -13.914  -7.527  25.394 1.00 . A A .  44 ASP HB3  1 1 
       12 21132 1 1  47 ASP N    N -11.007  -5.804  25.824 1.00 . A A .  44 ASP N    1 1 
       12 21133 1 1  47 ASP O    O -12.267  -8.770  27.466 1.00 . A A .  44 ASP O    1 1 
       12 21134 1 1  47 ASP OD1  O -12.908  -4.806  23.867 1.00 . A A .  44 ASP OD1  1 1 
       12 21135 1 1  47 ASP OD2  O -14.880  -5.342  24.633 1.00 . A A .  44 ASP OD2  1 1 
       12 21136 1 1  48 GLY C    C -10.355 -10.727  25.303 1.00 . A A .  45 GLY C    1 1 
       12 21137 1 1  48 GLY CA   C  -9.854  -9.779  26.379 1.00 . A A .  45 GLY CA   1 1 
       12 21138 1 1  48 GLY H    H  -9.880  -7.782  25.700 1.00 . A A .  45 GLY H    1 1 
       12 21139 1 1  48 GLY HA2  H  -8.777  -9.719  26.316 1.00 . A A .  45 GLY HA2  1 1 
       12 21140 1 1  48 GLY HA3  H -10.126 -10.167  27.354 1.00 . A A .  45 GLY HA3  1 1 
       12 21141 1 1  48 GLY N    N -10.401  -8.441  26.203 1.00 . A A .  45 GLY N    1 1 
       12 21142 1 1  48 GLY O    O -10.349 -11.940  25.493 1.00 . A A .  45 GLY O    1 1 
       12 21143 1 1  49 ARG C    C -10.229 -10.803  21.900 1.00 . A A .  46 ARG C    1 1 
       12 21144 1 1  49 ARG CA   C -11.288 -10.906  22.995 1.00 . A A .  46 ARG CA   1 1 
       12 21145 1 1  49 ARG CB   C -12.649 -10.343  22.485 1.00 . A A .  46 ARG CB   1 1 
       12 21146 1 1  49 ARG CD   C -13.977 -11.443  24.391 1.00 . A A .  46 ARG CD   1 1 
       12 21147 1 1  49 ARG CG   C -13.720 -10.164  23.582 1.00 . A A .  46 ARG CG   1 1 
       12 21148 1 1  49 ARG CZ   C -15.011 -12.021  26.594 1.00 . A A .  46 ARG CZ   1 1 
       12 21149 1 1  49 ARG H    H -10.851  -9.175  24.137 1.00 . A A .  46 ARG H    1 1 
       12 21150 1 1  49 ARG HA   H -11.414 -11.954  23.265 1.00 . A A .  46 ARG HA   1 1 
       12 21151 1 1  49 ARG HB2  H -12.482  -9.375  22.022 1.00 . A A .  46 ARG HB2  1 1 
       12 21152 1 1  49 ARG HB3  H -13.044 -11.020  21.731 1.00 . A A .  46 ARG HB3  1 1 
       12 21153 1 1  49 ARG HD2  H -14.443 -12.177  23.747 1.00 . A A .  46 ARG HD2  1 1 
       12 21154 1 1  49 ARG HD3  H -13.028 -11.831  24.747 1.00 . A A .  46 ARG HD3  1 1 
       12 21155 1 1  49 ARG HE   H -15.343 -10.351  25.552 1.00 . A A .  46 ARG HE   1 1 
       12 21156 1 1  49 ARG HG2  H -13.391  -9.389  24.265 1.00 . A A .  46 ARG HG2  1 1 
       12 21157 1 1  49 ARG HG3  H -14.653  -9.846  23.118 1.00 . A A .  46 ARG HG3  1 1 
       12 21158 1 1  49 ARG HH11 H -13.821 -13.500  25.872 1.00 . A A .  46 ARG HH11 1 1 
       12 21159 1 1  49 ARG HH12 H -14.530 -13.807  27.426 1.00 . A A .  46 ARG HH12 1 1 
       12 21160 1 1  49 ARG HH21 H -16.257 -10.763  27.580 1.00 . A A .  46 ARG HH21 1 1 
       12 21161 1 1  49 ARG HH22 H -15.918 -12.261  28.387 1.00 . A A .  46 ARG HH22 1 1 
       12 21162 1 1  49 ARG N    N -10.825 -10.152  24.178 1.00 . A A .  46 ARG N    1 1 
       12 21163 1 1  49 ARG NE   N -14.854 -11.199  25.547 1.00 . A A .  46 ARG NE   1 1 
       12 21164 1 1  49 ARG NH1  N -14.406 -13.206  26.633 1.00 . A A .  46 ARG NH1  1 1 
       12 21165 1 1  49 ARG NH2  N -15.790 -11.652  27.600 1.00 . A A .  46 ARG NH2  1 1 
       12 21166 1 1  49 ARG O    O  -9.215 -10.108  22.071 1.00 . A A .  46 ARG O    1 1 
       12 21167 1 1  50 GLU C    C -10.317 -11.461  18.297 1.00 . A A .  47 GLU C    1 1 
       12 21168 1 1  50 GLU CA   C  -9.562 -11.510  19.630 1.00 . A A .  47 GLU CA   1 1 
       12 21169 1 1  50 GLU CB   C  -8.638 -12.766  19.680 1.00 . A A .  47 GLU CB   1 1 
       12 21170 1 1  50 GLU CD   C  -6.349 -13.633  20.468 1.00 . A A .  47 GLU CD   1 1 
       12 21171 1 1  50 GLU CG   C  -7.544 -12.726  20.781 1.00 . A A .  47 GLU CG   1 1 
       12 21172 1 1  50 GLU H    H -11.325 -11.960  20.696 1.00 . A A .  47 GLU H    1 1 
       12 21173 1 1  50 GLU HA   H  -8.936 -10.622  19.682 1.00 . A A .  47 GLU HA   1 1 
       12 21174 1 1  50 GLU HB2  H  -9.250 -13.650  19.839 1.00 . A A .  47 GLU HB2  1 1 
       12 21175 1 1  50 GLU HB3  H  -8.142 -12.862  18.718 1.00 . A A .  47 GLU HB3  1 1 
       12 21176 1 1  50 GLU HG2  H  -7.180 -11.708  20.875 1.00 . A A .  47 GLU HG2  1 1 
       12 21177 1 1  50 GLU HG3  H  -7.990 -13.026  21.727 1.00 . A A .  47 GLU HG3  1 1 
       12 21178 1 1  50 GLU N    N -10.481 -11.476  20.771 1.00 . A A .  47 GLU N    1 1 
       12 21179 1 1  50 GLU O    O -11.531 -11.651  18.237 1.00 . A A .  47 GLU O    1 1 
       12 21180 1 1  50 GLU OE1  O  -5.839 -13.548  19.339 1.00 . A A .  47 GLU OE1  1 1 
       12 21181 1 1  50 GLU OE2  O  -5.903 -14.408  21.342 1.00 . A A .  47 GLU OE2  1 1 
       12 21182 1 1  51 ASN C    C  -8.838 -11.938  15.066 1.00 . A A .  48 ASN C    1 1 
       12 21183 1 1  51 ASN CA   C  -9.983 -11.266  15.835 1.00 . A A .  48 ASN CA   1 1 
       12 21184 1 1  51 ASN CB   C -10.294  -9.875  15.192 1.00 . A A .  48 ASN CB   1 1 
       12 21185 1 1  51 ASN CG   C -11.430  -9.089  15.855 1.00 . A A .  48 ASN CG   1 1 
       12 21186 1 1  51 ASN H    H  -8.641 -10.840  17.419 1.00 . A A .  48 ASN H    1 1 
       12 21187 1 1  51 ASN HA   H -10.863 -11.904  15.783 1.00 . A A .  48 ASN HA   1 1 
       12 21188 1 1  51 ASN HB2  H  -9.407  -9.260  15.231 1.00 . A A .  48 ASN HB2  1 1 
       12 21189 1 1  51 ASN HB3  H -10.554 -10.028  14.146 1.00 . A A .  48 ASN HB3  1 1 
       12 21190 1 1  51 ASN HD21 H -10.232  -8.537  17.310 1.00 . A A .  48 ASN HD21 1 1 
       12 21191 1 1  51 ASN HD22 H -11.845  -7.945  17.415 1.00 . A A .  48 ASN HD22 1 1 
       12 21192 1 1  51 ASN N    N  -9.557 -11.150  17.243 1.00 . A A .  48 ASN N    1 1 
       12 21193 1 1  51 ASN ND2  N -11.138  -8.461  16.971 1.00 . A A .  48 ASN ND2  1 1 
       12 21194 1 1  51 ASN O    O  -7.712 -12.027  15.571 1.00 . A A .  48 ASN O    1 1 
       12 21195 1 1  51 ASN OD1  O -12.554  -9.051  15.378 1.00 . A A .  48 ASN OD1  1 1 
       12 21196 1 1  52 LEU C    C  -8.341 -12.430  11.588 1.00 . A A .  49 LEU C    1 1 
       12 21197 1 1  52 LEU CA   C  -8.119 -13.008  12.963 1.00 . A A .  49 LEU CA   1 1 
       12 21198 1 1  52 LEU CB   C  -8.206 -14.550  12.938 1.00 . A A .  49 LEU CB   1 1 
       12 21199 1 1  52 LEU CD1  C  -5.644 -14.776  12.607 1.00 . A A .  49 LEU CD1  1 1 
       12 21200 1 1  52 LEU CD2  C  -7.130 -16.831  12.535 1.00 . A A .  49 LEU CD2  1 1 
       12 21201 1 1  52 LEU CG   C  -7.041 -15.323  12.226 1.00 . A A .  49 LEU CG   1 1 
       12 21202 1 1  52 LEU H    H -10.044 -12.373  13.548 1.00 . A A .  49 LEU H    1 1 
       12 21203 1 1  52 LEU HA   H  -7.130 -12.707  13.311 1.00 . A A .  49 LEU HA   1 1 
       12 21204 1 1  52 LEU HB2  H  -8.266 -14.883  13.950 1.00 . A A .  49 LEU HB2  1 1 
       12 21205 1 1  52 LEU HB3  H  -9.138 -14.831  12.450 1.00 . A A .  49 LEU HB3  1 1 
       12 21206 1 1  52 LEU HD11 H  -4.876 -15.350  12.103 1.00 . A A .  49 LEU HD11 1 1 
       12 21207 1 1  52 LEU HD12 H  -5.497 -14.844  13.677 1.00 . A A .  49 LEU HD12 1 1 
       12 21208 1 1  52 LEU HD13 H  -5.563 -13.740  12.300 1.00 . A A .  49 LEU HD13 1 1 
       12 21209 1 1  52 LEU HD21 H  -7.022 -16.999  13.599 1.00 . A A .  49 LEU HD21 1 1 
       12 21210 1 1  52 LEU HD22 H  -6.345 -17.359  12.007 1.00 . A A .  49 LEU HD22 1 1 
       12 21211 1 1  52 LEU HD23 H  -8.089 -17.213  12.207 1.00 . A A .  49 LEU HD23 1 1 
       12 21212 1 1  52 LEU HG   H  -7.146 -15.205  11.150 1.00 . A A .  49 LEU HG   1 1 
       12 21213 1 1  52 LEU N    N  -9.124 -12.423  13.862 1.00 . A A .  49 LEU N    1 1 
       12 21214 1 1  52 LEU O    O  -9.480 -12.152  11.218 1.00 . A A .  49 LEU O    1 1 
       12 21215 1 1  53 TYR C    C  -6.443 -12.430   8.589 1.00 . A A .  50 TYR C    1 1 
       12 21216 1 1  53 TYR CA   C  -7.261 -11.568   9.547 1.00 . A A .  50 TYR CA   1 1 
       12 21217 1 1  53 TYR CB   C  -6.690 -10.122   9.640 1.00 . A A .  50 TYR CB   1 1 
       12 21218 1 1  53 TYR CD1  C  -8.719  -9.010  10.725 1.00 . A A .  50 TYR CD1  1 1 
       12 21219 1 1  53 TYR CD2  C  -6.624  -8.824  11.849 1.00 . A A .  50 TYR CD2  1 1 
       12 21220 1 1  53 TYR CE1  C  -9.326  -8.298  11.734 1.00 . A A .  50 TYR CE1  1 1 
       12 21221 1 1  53 TYR CE2  C  -7.228  -8.109  12.850 1.00 . A A .  50 TYR CE2  1 1 
       12 21222 1 1  53 TYR CG   C  -7.353  -9.288  10.755 1.00 . A A .  50 TYR CG   1 1 
       12 21223 1 1  53 TYR CZ   C  -8.579  -7.849  12.791 1.00 . A A .  50 TYR CZ   1 1 
       12 21224 1 1  53 TYR H    H  -6.388 -12.449  11.244 1.00 . A A .  50 TYR H    1 1 
       12 21225 1 1  53 TYR HA   H  -8.288 -11.524   9.184 1.00 . A A .  50 TYR HA   1 1 
       12 21226 1 1  53 TYR HB2  H  -5.617 -10.165   9.830 1.00 . A A .  50 TYR HB2  1 1 
       12 21227 1 1  53 TYR HB3  H  -6.852  -9.608   8.700 1.00 . A A .  50 TYR HB3  1 1 
       12 21228 1 1  53 TYR HD1  H  -9.309  -9.358   9.883 1.00 . A A .  50 TYR HD1  1 1 
       12 21229 1 1  53 TYR HD2  H  -5.561  -9.025  11.898 1.00 . A A .  50 TYR HD2  1 1 
       12 21230 1 1  53 TYR HE1  H -10.388  -8.095  11.687 1.00 . A A .  50 TYR HE1  1 1 
       12 21231 1 1  53 TYR HE2  H  -6.642  -7.749  13.684 1.00 . A A .  50 TYR HE2  1 1 
       12 21232 1 1  53 TYR HH   H  -8.629  -6.383  14.037 1.00 . A A .  50 TYR HH   1 1 
       12 21233 1 1  53 TYR N    N  -7.252 -12.190  10.870 1.00 . A A .  50 TYR N    1 1 
       12 21234 1 1  53 TYR O    O  -5.630 -13.249   9.027 1.00 . A A .  50 TYR O    1 1 
       12 21235 1 1  53 TYR OH   O  -9.186  -7.129  13.798 1.00 . A A .  50 TYR OH   1 1 
       12 21236 1 1  54 GLY C    C  -5.948 -12.149   4.968 1.00 . A A .  51 GLY C    1 1 
       12 21237 1 1  54 GLY CA   C  -5.976 -12.967   6.243 1.00 . A A .  51 GLY CA   1 1 
       12 21238 1 1  54 GLY H    H  -7.374 -11.598   7.038 1.00 . A A .  51 GLY H    1 1 
       12 21239 1 1  54 GLY HA2  H  -4.956 -13.169   6.556 1.00 . A A .  51 GLY HA2  1 1 
       12 21240 1 1  54 GLY HA3  H  -6.481 -13.901   6.048 1.00 . A A .  51 GLY HA3  1 1 
       12 21241 1 1  54 GLY N    N  -6.689 -12.252   7.296 1.00 . A A .  51 GLY N    1 1 
       12 21242 1 1  54 GLY O    O  -6.597 -11.101   4.910 1.00 . A A .  51 GLY O    1 1 
       12 21243 1 1  55 PRO C    C  -6.508 -12.105   1.865 1.00 . A A .  52 PRO C    1 1 
       12 21244 1 1  55 PRO CA   C  -5.186 -11.867   2.620 1.00 . A A .  52 PRO CA   1 1 
       12 21245 1 1  55 PRO CB   C  -3.965 -12.488   1.866 1.00 . A A .  52 PRO CB   1 1 
       12 21246 1 1  55 PRO CD   C  -4.321 -13.764   3.884 1.00 . A A .  52 PRO CD   1 1 
       12 21247 1 1  55 PRO CG   C  -3.270 -13.359   2.877 1.00 . A A .  52 PRO CG   1 1 
       12 21248 1 1  55 PRO HA   H  -5.034 -10.797   2.757 1.00 . A A .  52 PRO HA   1 1 
       12 21249 1 1  55 PRO HB2  H  -4.299 -13.066   1.007 1.00 . A A .  52 PRO HB2  1 1 
       12 21250 1 1  55 PRO HB3  H  -3.312 -11.694   1.515 1.00 . A A .  52 PRO HB3  1 1 
       12 21251 1 1  55 PRO HD2  H  -4.864 -14.643   3.551 1.00 . A A .  52 PRO HD2  1 1 
       12 21252 1 1  55 PRO HD3  H  -3.872 -13.943   4.855 1.00 . A A .  52 PRO HD3  1 1 
       12 21253 1 1  55 PRO HG2  H  -2.845 -14.234   2.394 1.00 . A A .  52 PRO HG2  1 1 
       12 21254 1 1  55 PRO HG3  H  -2.481 -12.793   3.366 1.00 . A A .  52 PRO HG3  1 1 
       12 21255 1 1  55 PRO N    N  -5.200 -12.575   3.914 1.00 . A A .  52 PRO N    1 1 
       12 21256 1 1  55 PRO O    O  -6.844 -13.255   1.560 1.00 . A A .  52 PRO O    1 1 
       12 21257 1 1  56 ALA C    C  -8.153 -11.496  -0.654 1.00 . A A .  53 ALA C    1 1 
       12 21258 1 1  56 ALA CA   C  -8.510 -11.127   0.804 1.00 . A A .  53 ALA CA   1 1 
       12 21259 1 1  56 ALA CB   C  -9.316  -9.816   0.863 1.00 . A A .  53 ALA CB   1 1 
       12 21260 1 1  56 ALA H    H  -6.993 -10.149   1.928 1.00 . A A .  53 ALA H    1 1 
       12 21261 1 1  56 ALA HA   H  -9.119 -11.919   1.240 1.00 . A A .  53 ALA HA   1 1 
       12 21262 1 1  56 ALA HB1  H  -9.552  -9.583   1.892 1.00 . A A .  53 ALA HB1  1 1 
       12 21263 1 1  56 ALA HB2  H -10.238  -9.928   0.303 1.00 . A A .  53 ALA HB2  1 1 
       12 21264 1 1  56 ALA HB3  H  -8.735  -9.004   0.441 1.00 . A A .  53 ALA HB3  1 1 
       12 21265 1 1  56 ALA N    N  -7.273 -11.028   1.599 1.00 . A A .  53 ALA N    1 1 
       12 21266 1 1  56 ALA O    O  -7.101 -11.053  -1.155 1.00 . A A .  53 ALA O    1 1 
       12 21267 1 1  57 PRO C    C  -8.759 -11.505  -3.680 1.00 . A A .  54 PRO C    1 1 
       12 21268 1 1  57 PRO CA   C  -8.743 -12.737  -2.748 1.00 . A A .  54 PRO CA   1 1 
       12 21269 1 1  57 PRO CB   C  -9.880 -13.760  -3.060 1.00 . A A .  54 PRO CB   1 1 
       12 21270 1 1  57 PRO CD   C -10.256 -12.942  -0.824 1.00 . A A .  54 PRO CD   1 1 
       12 21271 1 1  57 PRO CG   C -10.961 -13.450  -2.068 1.00 . A A .  54 PRO CG   1 1 
       12 21272 1 1  57 PRO HA   H  -7.773 -13.233  -2.836 1.00 . A A .  54 PRO HA   1 1 
       12 21273 1 1  57 PRO HB2  H -10.227 -13.643  -4.081 1.00 . A A .  54 PRO HB2  1 1 
       12 21274 1 1  57 PRO HB3  H  -9.502 -14.770  -2.928 1.00 . A A .  54 PRO HB3  1 1 
       12 21275 1 1  57 PRO HD2  H -10.868 -12.200  -0.319 1.00 . A A .  54 PRO HD2  1 1 
       12 21276 1 1  57 PRO HD3  H -10.034 -13.756  -0.143 1.00 . A A .  54 PRO HD3  1 1 
       12 21277 1 1  57 PRO HG2  H -11.620 -12.683  -2.469 1.00 . A A .  54 PRO HG2  1 1 
       12 21278 1 1  57 PRO HG3  H -11.534 -14.343  -1.844 1.00 . A A .  54 PRO HG3  1 1 
       12 21279 1 1  57 PRO N    N  -8.998 -12.332  -1.349 1.00 . A A .  54 PRO N    1 1 
       12 21280 1 1  57 PRO O    O  -9.823 -10.936  -3.962 1.00 . A A .  54 PRO O    1 1 
       12 21281 1 1  58 GLN C    C  -8.149  -9.838  -6.146 1.00 . A A .  55 GLN C    1 1 
       12 21282 1 1  58 GLN CA   C  -7.297  -9.855  -4.865 1.00 . A A .  55 GLN CA   1 1 
       12 21283 1 1  58 GLN CB   C  -5.778  -9.737  -5.211 1.00 . A A .  55 GLN CB   1 1 
       12 21284 1 1  58 GLN CD   C  -5.439  -7.145  -5.297 1.00 . A A .  55 GLN CD   1 1 
       12 21285 1 1  58 GLN CG   C  -5.353  -8.493  -6.042 1.00 . A A .  55 GLN CG   1 1 
       12 21286 1 1  58 GLN H    H  -6.767 -11.630  -3.849 1.00 . A A .  55 GLN H    1 1 
       12 21287 1 1  58 GLN HA   H  -7.577  -9.013  -4.239 1.00 . A A .  55 GLN HA   1 1 
       12 21288 1 1  58 GLN HB2  H  -5.215  -9.723  -4.284 1.00 . A A .  55 GLN HB2  1 1 
       12 21289 1 1  58 GLN HB3  H  -5.487 -10.626  -5.765 1.00 . A A .  55 GLN HB3  1 1 
       12 21290 1 1  58 GLN HE21 H  -3.931  -6.405  -6.369 1.00 . A A .  55 GLN HE21 1 1 
       12 21291 1 1  58 GLN HE22 H  -4.600  -5.348  -5.176 1.00 . A A .  55 GLN HE22 1 1 
       12 21292 1 1  58 GLN HG2  H  -4.331  -8.634  -6.377 1.00 . A A .  55 GLN HG2  1 1 
       12 21293 1 1  58 GLN HG3  H  -5.994  -8.430  -6.918 1.00 . A A .  55 GLN HG3  1 1 
       12 21294 1 1  58 GLN N    N  -7.539 -11.082  -4.086 1.00 . A A .  55 GLN N    1 1 
       12 21295 1 1  58 GLN NE2  N  -4.570  -6.207  -5.651 1.00 . A A .  55 GLN NE2  1 1 
       12 21296 1 1  58 GLN O    O  -8.080 -10.769  -6.953 1.00 . A A .  55 GLN O    1 1 
       12 21297 1 1  58 GLN OE1  O  -6.264  -6.945  -4.405 1.00 . A A .  55 GLN OE1  1 1 
       12 21298 1 1  59 SER C    C  -8.852  -8.020  -8.596 1.00 . A A .  56 SER C    1 1 
       12 21299 1 1  59 SER CA   C  -9.776  -8.574  -7.499 1.00 . A A .  56 SER CA   1 1 
       12 21300 1 1  59 SER CB   C -10.955  -7.613  -7.190 1.00 . A A .  56 SER CB   1 1 
       12 21301 1 1  59 SER H    H  -9.058  -8.159  -5.556 1.00 . A A .  56 SER H    1 1 
       12 21302 1 1  59 SER HA   H -10.181  -9.531  -7.827 1.00 . A A .  56 SER HA   1 1 
       12 21303 1 1  59 SER HB2  H -11.541  -8.013  -6.375 1.00 . A A .  56 SER HB2  1 1 
       12 21304 1 1  59 SER HB3  H -10.571  -6.643  -6.906 1.00 . A A .  56 SER HB3  1 1 
       12 21305 1 1  59 SER HG   H -12.478  -8.144  -8.303 1.00 . A A .  56 SER HG   1 1 
       12 21306 1 1  59 SER N    N  -8.981  -8.797  -6.292 1.00 . A A .  56 SER N    1 1 
       12 21307 1 1  59 SER O    O  -8.643  -6.808  -8.694 1.00 . A A .  56 SER O    1 1 
       12 21308 1 1  59 SER OG   O -11.807  -7.450  -8.310 1.00 . A A .  56 SER OG   1 1 
       12 21309 1 1  60 PHE C    C  -7.822  -9.118 -11.793 1.00 . A A .  57 PHE C    1 1 
       12 21310 1 1  60 PHE CA   C  -7.306  -8.579 -10.455 1.00 . A A .  57 PHE CA   1 1 
       12 21311 1 1  60 PHE CB   C  -5.862  -9.096 -10.162 1.00 . A A .  57 PHE CB   1 1 
       12 21312 1 1  60 PHE CD1  C  -5.410 -11.388 -11.211 1.00 . A A .  57 PHE CD1  1 1 
       12 21313 1 1  60 PHE CD2  C  -5.747 -11.276  -8.847 1.00 . A A .  57 PHE CD2  1 1 
       12 21314 1 1  60 PHE CE1  C  -5.225 -12.752 -11.118 1.00 . A A .  57 PHE CE1  1 1 
       12 21315 1 1  60 PHE CE2  C  -5.563 -12.643  -8.755 1.00 . A A .  57 PHE CE2  1 1 
       12 21316 1 1  60 PHE CG   C  -5.679 -10.620 -10.074 1.00 . A A .  57 PHE CG   1 1 
       12 21317 1 1  60 PHE CZ   C  -5.304 -13.381  -9.891 1.00 . A A .  57 PHE CZ   1 1 
       12 21318 1 1  60 PHE H    H  -8.408  -9.884  -9.186 1.00 . A A .  57 PHE H    1 1 
       12 21319 1 1  60 PHE HA   H  -7.270  -7.494 -10.531 1.00 . A A .  57 PHE HA   1 1 
       12 21320 1 1  60 PHE HB2  H  -5.201  -8.736 -10.941 1.00 . A A .  57 PHE HB2  1 1 
       12 21321 1 1  60 PHE HB3  H  -5.531  -8.667  -9.220 1.00 . A A .  57 PHE HB3  1 1 
       12 21322 1 1  60 PHE HD1  H  -5.349 -10.903 -12.178 1.00 . A A .  57 PHE HD1  1 1 
       12 21323 1 1  60 PHE HD2  H  -5.941 -10.700  -7.949 1.00 . A A .  57 PHE HD2  1 1 
       12 21324 1 1  60 PHE HE1  H  -5.017 -13.332 -12.009 1.00 . A A .  57 PHE HE1  1 1 
       12 21325 1 1  60 PHE HE2  H  -5.626 -13.135  -7.790 1.00 . A A .  57 PHE HE2  1 1 
       12 21326 1 1  60 PHE HZ   H  -5.159 -14.452  -9.820 1.00 . A A .  57 PHE HZ   1 1 
       12 21327 1 1  60 PHE N    N  -8.232  -8.934  -9.361 1.00 . A A .  57 PHE N    1 1 
       12 21328 1 1  60 PHE O    O  -8.639 -10.044 -11.833 1.00 . A A .  57 PHE O    1 1 
       12 21329 1 1  61 ALA C    C  -6.360  -8.839 -15.101 1.00 . A A .  58 ALA C    1 1 
       12 21330 1 1  61 ALA CA   C  -7.635  -8.923 -14.252 1.00 . A A .  58 ALA CA   1 1 
       12 21331 1 1  61 ALA CB   C  -8.739  -8.023 -14.821 1.00 . A A .  58 ALA CB   1 1 
       12 21332 1 1  61 ALA H    H  -6.699  -7.783 -12.751 1.00 . A A .  58 ALA H    1 1 
       12 21333 1 1  61 ALA HA   H  -7.996  -9.951 -14.250 1.00 . A A .  58 ALA HA   1 1 
       12 21334 1 1  61 ALA HB1  H  -9.622  -8.104 -14.203 1.00 . A A .  58 ALA HB1  1 1 
       12 21335 1 1  61 ALA HB2  H  -8.983  -8.329 -15.832 1.00 . A A .  58 ALA HB2  1 1 
       12 21336 1 1  61 ALA HB3  H  -8.404  -6.991 -14.829 1.00 . A A .  58 ALA HB3  1 1 
       12 21337 1 1  61 ALA N    N  -7.319  -8.530 -12.879 1.00 . A A .  58 ALA N    1 1 
       12 21338 1 1  61 ALA O    O  -5.560  -7.903 -14.929 1.00 . A A .  58 ALA O    1 1 
       12 21339 1 1  62 ASP C    C  -3.665 -10.099 -16.118 1.00 . A A .  59 ASP C    1 1 
       12 21340 1 1  62 ASP CA   C  -5.012  -9.970 -16.898 1.00 . A A .  59 ASP CA   1 1 
       12 21341 1 1  62 ASP CB   C  -5.016  -8.758 -17.893 1.00 . A A .  59 ASP CB   1 1 
       12 21342 1 1  62 ASP CG   C  -4.136  -8.954 -19.142 1.00 . A A .  59 ASP CG   1 1 
       12 21343 1 1  62 ASP H    H  -6.832 -10.579 -15.980 1.00 . A A .  59 ASP H    1 1 
       12 21344 1 1  62 ASP HA   H  -5.158 -10.888 -17.464 1.00 . A A .  59 ASP HA   1 1 
       12 21345 1 1  62 ASP HB2  H  -6.034  -8.584 -18.226 1.00 . A A .  59 ASP HB2  1 1 
       12 21346 1 1  62 ASP HB3  H  -4.681  -7.871 -17.363 1.00 . A A .  59 ASP HB3  1 1 
       12 21347 1 1  62 ASP N    N  -6.162  -9.859 -15.967 1.00 . A A .  59 ASP N    1 1 
       12 21348 1 1  62 ASP O    O  -2.580  -9.935 -16.690 1.00 . A A .  59 ASP O    1 1 
       12 21349 1 1  62 ASP OD1  O  -4.488  -9.792 -19.994 1.00 . A A .  59 ASP OD1  1 1 
       12 21350 1 1  62 ASP OD2  O  -3.106  -8.266 -19.298 1.00 . A A .  59 ASP OD2  1 1 
       12 21351 1 1  63 ASP C    C  -1.814  -9.240 -13.723 1.00 . A A .  60 ASP C    1 1 
       12 21352 1 1  63 ASP CA   C  -2.636 -10.545 -13.848 1.00 . A A .  60 ASP CA   1 1 
       12 21353 1 1  63 ASP CB   C  -1.720 -11.746 -14.223 1.00 . A A .  60 ASP CB   1 1 
       12 21354 1 1  63 ASP CG   C  -2.376 -13.111 -13.970 1.00 . A A .  60 ASP CG   1 1 
       12 21355 1 1  63 ASP H    H  -4.669 -10.614 -14.453 1.00 . A A .  60 ASP H    1 1 
       12 21356 1 1  63 ASP HA   H  -3.076 -10.743 -12.875 1.00 . A A .  60 ASP HA   1 1 
       12 21357 1 1  63 ASP HB2  H  -1.471 -11.679 -15.277 1.00 . A A .  60 ASP HB2  1 1 
       12 21358 1 1  63 ASP HB3  H  -0.796 -11.689 -13.650 1.00 . A A .  60 ASP HB3  1 1 
       12 21359 1 1  63 ASP N    N  -3.774 -10.426 -14.798 1.00 . A A .  60 ASP N    1 1 
       12 21360 1 1  63 ASP O    O  -0.682  -9.257 -13.221 1.00 . A A .  60 ASP O    1 1 
       12 21361 1 1  63 ASP OD1  O  -3.206 -13.554 -14.793 1.00 . A A .  60 ASP OD1  1 1 
       12 21362 1 1  63 ASP OD2  O  -2.079 -13.743 -12.937 1.00 . A A .  60 ASP OD2  1 1 
       12 21363 1 1  64 GLU C    C  -1.841  -6.167 -12.724 1.00 . A A .  61 GLU C    1 1 
       12 21364 1 1  64 GLU CA   C  -1.761  -6.793 -14.113 1.00 . A A .  61 GLU CA   1 1 
       12 21365 1 1  64 GLU CB   C  -2.437  -5.875 -15.155 1.00 . A A .  61 GLU CB   1 1 
       12 21366 1 1  64 GLU CD   C  -0.851  -6.421 -17.096 1.00 . A A .  61 GLU CD   1 1 
       12 21367 1 1  64 GLU CG   C  -2.307  -6.374 -16.604 1.00 . A A .  61 GLU CG   1 1 
       12 21368 1 1  64 GLU H    H  -3.329  -8.168 -14.465 1.00 . A A .  61 GLU H    1 1 
       12 21369 1 1  64 GLU HA   H  -0.714  -6.923 -14.388 1.00 . A A .  61 GLU HA   1 1 
       12 21370 1 1  64 GLU HB2  H  -3.493  -5.800 -14.919 1.00 . A A .  61 GLU HB2  1 1 
       12 21371 1 1  64 GLU HB3  H  -1.994  -4.886 -15.095 1.00 . A A .  61 GLU HB3  1 1 
       12 21372 1 1  64 GLU HG2  H  -2.730  -7.376 -16.670 1.00 . A A .  61 GLU HG2  1 1 
       12 21373 1 1  64 GLU HG3  H  -2.878  -5.714 -17.251 1.00 . A A .  61 GLU HG3  1 1 
       12 21374 1 1  64 GLU N    N  -2.413  -8.113 -14.131 1.00 . A A .  61 GLU N    1 1 
       12 21375 1 1  64 GLU O    O  -0.838  -5.690 -12.187 1.00 . A A .  61 GLU O    1 1 
       12 21376 1 1  64 GLU OE1  O  -0.147  -7.442 -16.875 1.00 . A A .  61 GLU OE1  1 1 
       12 21377 1 1  64 GLU OE2  O  -0.383  -5.421 -17.678 1.00 . A A .  61 GLU OE2  1 1 
       12 21378 1 1  65 ASP C    C  -2.628  -6.270  -9.653 1.00 . A A .  62 ASP C    1 1 
       12 21379 1 1  65 ASP CA   C  -3.369  -5.594 -10.829 1.00 . A A .  62 ASP CA   1 1 
       12 21380 1 1  65 ASP CB   C  -4.895  -5.581 -10.578 1.00 . A A .  62 ASP CB   1 1 
       12 21381 1 1  65 ASP CG   C  -5.686  -5.006 -11.758 1.00 . A A .  62 ASP CG   1 1 
       12 21382 1 1  65 ASP H    H  -3.769  -6.710 -12.601 1.00 . A A .  62 ASP H    1 1 
       12 21383 1 1  65 ASP HA   H  -3.027  -4.564 -10.883 1.00 . A A .  62 ASP HA   1 1 
       12 21384 1 1  65 ASP HB2  H  -5.232  -6.593 -10.393 1.00 . A A .  62 ASP HB2  1 1 
       12 21385 1 1  65 ASP HB3  H  -5.107  -4.983  -9.695 1.00 . A A .  62 ASP HB3  1 1 
       12 21386 1 1  65 ASP N    N  -3.051  -6.227 -12.135 1.00 . A A .  62 ASP N    1 1 
       12 21387 1 1  65 ASP O    O  -2.758  -5.833  -8.512 1.00 . A A .  62 ASP O    1 1 
       12 21388 1 1  65 ASP OD1  O  -5.776  -3.766 -11.892 1.00 . A A .  62 ASP OD1  1 1 
       12 21389 1 1  65 ASP OD2  O  -6.202  -5.795 -12.575 1.00 . A A .  62 ASP OD2  1 1 
       12 21390 1 1  66 ILE C    C   0.177  -6.982  -8.707 1.00 . A A .  63 ILE C    1 1 
       12 21391 1 1  66 ILE CA   C  -0.943  -8.001  -9.025 1.00 . A A .  63 ILE CA   1 1 
       12 21392 1 1  66 ILE CB   C  -0.288  -9.292  -9.677 1.00 . A A .  63 ILE CB   1 1 
       12 21393 1 1  66 ILE CD1  C  -2.258 -10.787  -8.946 1.00 . A A .  63 ILE CD1  1 1 
       12 21394 1 1  66 ILE CG1  C  -1.380 -10.331 -10.083 1.00 . A A .  63 ILE CG1  1 1 
       12 21395 1 1  66 ILE CG2  C   0.786  -9.938  -8.749 1.00 . A A .  63 ILE CG2  1 1 
       12 21396 1 1  66 ILE H    H  -2.078  -7.811 -10.806 1.00 . A A .  63 ILE H    1 1 
       12 21397 1 1  66 ILE HA   H  -1.456  -8.288  -8.107 1.00 . A A .  63 ILE HA   1 1 
       12 21398 1 1  66 ILE HB   H   0.223  -8.972 -10.583 1.00 . A A .  63 ILE HB   1 1 
       12 21399 1 1  66 ILE HD11 H  -2.805  -9.942  -8.549 1.00 . A A .  63 ILE HD11 1 1 
       12 21400 1 1  66 ILE HD12 H  -1.650 -11.227  -8.168 1.00 . A A .  63 ILE HD12 1 1 
       12 21401 1 1  66 ILE HD13 H  -2.956 -11.521  -9.315 1.00 . A A .  63 ILE HD13 1 1 
       12 21402 1 1  66 ILE HG12 H  -2.028  -9.896 -10.833 1.00 . A A .  63 ILE HG12 1 1 
       12 21403 1 1  66 ILE HG13 H  -0.906 -11.211 -10.504 1.00 . A A .  63 ILE HG13 1 1 
       12 21404 1 1  66 ILE HG21 H   1.209 -10.812  -9.227 1.00 . A A .  63 ILE HG21 1 1 
       12 21405 1 1  66 ILE HG22 H   0.338 -10.229  -7.806 1.00 . A A .  63 ILE HG22 1 1 
       12 21406 1 1  66 ILE HG23 H   1.578  -9.222  -8.557 1.00 . A A .  63 ILE HG23 1 1 
       12 21407 1 1  66 ILE N    N  -1.927  -7.385  -9.942 1.00 . A A .  63 ILE N    1 1 
       12 21408 1 1  66 ILE O    O   0.519  -6.729  -7.547 1.00 . A A .  63 ILE O    1 1 
       12 21409 1 1  67 MET C    C   1.375  -4.025  -9.610 1.00 . A A .  64 MET C    1 1 
       12 21410 1 1  67 MET CA   C   1.864  -5.471  -9.741 1.00 . A A .  64 MET CA   1 1 
       12 21411 1 1  67 MET CB   C   2.690  -5.638 -11.044 1.00 . A A .  64 MET CB   1 1 
       12 21412 1 1  67 MET CE   C   2.077  -7.514 -13.676 1.00 . A A .  64 MET CE   1 1 
       12 21413 1 1  67 MET CG   C   3.305  -7.041 -11.218 1.00 . A A .  64 MET CG   1 1 
       12 21414 1 1  67 MET H    H   0.340  -6.610 -10.658 1.00 . A A .  64 MET H    1 1 
       12 21415 1 1  67 MET HA   H   2.494  -5.715  -8.885 1.00 . A A .  64 MET HA   1 1 
       12 21416 1 1  67 MET HB2  H   2.041  -5.445 -11.896 1.00 . A A .  64 MET HB2  1 1 
       12 21417 1 1  67 MET HB3  H   3.498  -4.910 -11.056 1.00 . A A .  64 MET HB3  1 1 
       12 21418 1 1  67 MET HE1  H   1.575  -6.563 -13.565 1.00 . A A .  64 MET HE1  1 1 
       12 21419 1 1  67 MET HE2  H   1.497  -8.284 -13.183 1.00 . A A .  64 MET HE2  1 1 
       12 21420 1 1  67 MET HE3  H   2.168  -7.749 -14.726 1.00 . A A .  64 MET HE3  1 1 
       12 21421 1 1  67 MET HG2  H   4.213  -7.105 -10.632 1.00 . A A .  64 MET HG2  1 1 
       12 21422 1 1  67 MET HG3  H   2.600  -7.787 -10.860 1.00 . A A .  64 MET HG3  1 1 
       12 21423 1 1  67 MET N    N   0.726  -6.406  -9.784 1.00 . A A .  64 MET N    1 1 
       12 21424 1 1  67 MET O    O   2.082  -3.174  -9.066 1.00 . A A .  64 MET O    1 1 
       12 21425 1 1  67 MET SD   S   3.711  -7.421 -12.935 1.00 . A A .  64 MET SD   1 1 
       12 21426 1 1  68 ARG C    C  -1.263  -2.037  -8.985 1.00 . A A .  65 ARG C    1 1 
       12 21427 1 1  68 ARG CA   C  -0.395  -2.388 -10.211 1.00 . A A .  65 ARG CA   1 1 
       12 21428 1 1  68 ARG CB   C  -1.196  -2.229 -11.531 1.00 . A A .  65 ARG CB   1 1 
       12 21429 1 1  68 ARG CD   C   0.936  -1.798 -12.920 1.00 . A A .  65 ARG CD   1 1 
       12 21430 1 1  68 ARG CG   C  -0.397  -2.561 -12.818 1.00 . A A .  65 ARG CG   1 1 
       12 21431 1 1  68 ARG CZ   C   2.688  -1.430 -14.673 1.00 . A A .  65 ARG CZ   1 1 
       12 21432 1 1  68 ARG H    H  -0.372  -4.499 -10.466 1.00 . A A .  65 ARG H    1 1 
       12 21433 1 1  68 ARG HA   H   0.439  -1.690 -10.235 1.00 . A A .  65 ARG HA   1 1 
       12 21434 1 1  68 ARG HB2  H  -2.060  -2.887 -11.496 1.00 . A A .  65 ARG HB2  1 1 
       12 21435 1 1  68 ARG HB3  H  -1.548  -1.203 -11.605 1.00 . A A .  65 ARG HB3  1 1 
       12 21436 1 1  68 ARG HD2  H   0.737  -0.733 -12.887 1.00 . A A .  65 ARG HD2  1 1 
       12 21437 1 1  68 ARG HD3  H   1.566  -2.072 -12.076 1.00 . A A .  65 ARG HD3  1 1 
       12 21438 1 1  68 ARG HE   H   1.347  -2.913 -14.652 1.00 . A A .  65 ARG HE   1 1 
       12 21439 1 1  68 ARG HG2  H  -0.186  -3.626 -12.834 1.00 . A A .  65 ARG HG2  1 1 
       12 21440 1 1  68 ARG HG3  H  -1.010  -2.314 -13.681 1.00 . A A .  65 ARG HG3  1 1 
       12 21441 1 1  68 ARG HH11 H   2.702   0.001 -13.238 1.00 . A A .  65 ARG HH11 1 1 
       12 21442 1 1  68 ARG HH12 H   3.911   0.170 -14.469 1.00 . A A .  65 ARG HH12 1 1 
       12 21443 1 1  68 ARG HH21 H   2.926  -2.675 -16.250 1.00 . A A .  65 ARG HH21 1 1 
       12 21444 1 1  68 ARG HH22 H   4.036  -1.343 -16.182 1.00 . A A .  65 ARG HH22 1 1 
       12 21445 1 1  68 ARG N    N   0.165  -3.756 -10.128 1.00 . A A .  65 ARG N    1 1 
       12 21446 1 1  68 ARG NE   N   1.654  -2.118 -14.164 1.00 . A A .  65 ARG NE   1 1 
       12 21447 1 1  68 ARG NH1  N   3.136  -0.332 -14.081 1.00 . A A .  65 ARG NH1  1 1 
       12 21448 1 1  68 ARG NH2  N   3.262  -1.849 -15.789 1.00 . A A .  65 ARG NH2  1 1 
       12 21449 1 1  68 ARG O    O  -1.693  -0.886  -8.838 1.00 . A A .  65 ARG O    1 1 
       12 21450 1 1  69 ALA C    C  -1.776  -3.919  -5.829 1.00 . A A .  66 ALA C    1 1 
       12 21451 1 1  69 ALA CA   C  -2.198  -2.828  -6.820 1.00 . A A .  66 ALA CA   1 1 
       12 21452 1 1  69 ALA CB   C  -3.724  -2.847  -7.029 1.00 . A A .  66 ALA CB   1 1 
       12 21453 1 1  69 ALA H    H  -1.173  -3.924  -8.315 1.00 . A A .  66 ALA H    1 1 
       12 21454 1 1  69 ALA HA   H  -1.918  -1.855  -6.413 1.00 . A A .  66 ALA HA   1 1 
       12 21455 1 1  69 ALA HB1  H  -4.030  -3.813  -7.415 1.00 . A A .  66 ALA HB1  1 1 
       12 21456 1 1  69 ALA HB2  H  -4.004  -2.078  -7.737 1.00 . A A .  66 ALA HB2  1 1 
       12 21457 1 1  69 ALA HB3  H  -4.228  -2.662  -6.087 1.00 . A A .  66 ALA HB3  1 1 
       12 21458 1 1  69 ALA N    N  -1.489  -3.022  -8.100 1.00 . A A .  66 ALA N    1 1 
       12 21459 1 1  69 ALA O    O  -1.573  -5.073  -6.222 1.00 . A A .  66 ALA O    1 1 
       12 21460 1 1  70 GLU C    C  -2.727  -5.134  -3.039 1.00 . A A .  67 GLU C    1 1 
       12 21461 1 1  70 GLU CA   C  -1.381  -4.551  -3.489 1.00 . A A .  67 GLU CA   1 1 
       12 21462 1 1  70 GLU CB   C  -0.613  -3.938  -2.295 1.00 . A A .  67 GLU CB   1 1 
       12 21463 1 1  70 GLU CD   C  -0.462  -1.608  -1.231 1.00 . A A .  67 GLU CD   1 1 
       12 21464 1 1  70 GLU CG   C  -1.360  -2.813  -1.525 1.00 . A A .  67 GLU CG   1 1 
       12 21465 1 1  70 GLU H    H  -1.664  -2.607  -4.308 1.00 . A A .  67 GLU H    1 1 
       12 21466 1 1  70 GLU HA   H  -0.772  -5.343  -3.915 1.00 . A A .  67 GLU HA   1 1 
       12 21467 1 1  70 GLU HB2  H  -0.378  -4.735  -1.594 1.00 . A A .  67 GLU HB2  1 1 
       12 21468 1 1  70 GLU HB3  H   0.320  -3.542  -2.675 1.00 . A A .  67 GLU HB3  1 1 
       12 21469 1 1  70 GLU HG2  H  -2.215  -2.485  -2.113 1.00 . A A .  67 GLU HG2  1 1 
       12 21470 1 1  70 GLU HG3  H  -1.725  -3.215  -0.583 1.00 . A A .  67 GLU HG3  1 1 
       12 21471 1 1  70 GLU N    N  -1.614  -3.557  -4.548 1.00 . A A .  67 GLU N    1 1 
       12 21472 1 1  70 GLU O    O  -3.786  -4.534  -3.282 1.00 . A A .  67 GLU O    1 1 
       12 21473 1 1  70 GLU OE1  O   0.298  -1.631  -0.239 1.00 . A A .  67 GLU OE1  1 1 
       12 21474 1 1  70 GLU OE2  O  -0.442  -0.668  -2.057 1.00 . A A .  67 GLU OE2  1 1 
       12 21475 1 1  71 ARG C    C  -4.366  -6.385  -0.578 1.00 . A A .  68 ARG C    1 1 
       12 21476 1 1  71 ARG CA   C  -3.919  -6.970  -1.929 1.00 . A A .  68 ARG CA   1 1 
       12 21477 1 1  71 ARG CB   C  -3.720  -8.504  -1.831 1.00 . A A .  68 ARG CB   1 1 
       12 21478 1 1  71 ARG CD   C  -2.432 -10.496  -0.865 1.00 . A A .  68 ARG CD   1 1 
       12 21479 1 1  71 ARG CG   C  -2.535  -8.961  -0.949 1.00 . A A .  68 ARG CG   1 1 
       12 21480 1 1  71 ARG CZ   C  -3.263 -11.886  -2.795 1.00 . A A .  68 ARG CZ   1 1 
       12 21481 1 1  71 ARG H    H  -1.829  -6.736  -2.246 1.00 . A A .  68 ARG H    1 1 
       12 21482 1 1  71 ARG HA   H  -4.703  -6.778  -2.665 1.00 . A A .  68 ARG HA   1 1 
       12 21483 1 1  71 ARG HB2  H  -4.629  -8.950  -1.437 1.00 . A A .  68 ARG HB2  1 1 
       12 21484 1 1  71 ARG HB3  H  -3.561  -8.890  -2.834 1.00 . A A .  68 ARG HB3  1 1 
       12 21485 1 1  71 ARG HD2  H  -1.554 -10.754  -0.285 1.00 . A A .  68 ARG HD2  1 1 
       12 21486 1 1  71 ARG HD3  H  -3.314 -10.878  -0.357 1.00 . A A .  68 ARG HD3  1 1 
       12 21487 1 1  71 ARG HE   H  -1.460 -11.010  -2.667 1.00 . A A .  68 ARG HE   1 1 
       12 21488 1 1  71 ARG HG2  H  -1.615  -8.564  -1.365 1.00 . A A .  68 ARG HG2  1 1 
       12 21489 1 1  71 ARG HG3  H  -2.669  -8.561   0.053 1.00 . A A .  68 ARG HG3  1 1 
       12 21490 1 1  71 ARG HH11 H  -4.710 -11.553  -1.404 1.00 . A A .  68 ARG HH11 1 1 
       12 21491 1 1  71 ARG HH12 H  -5.156 -12.606  -2.703 1.00 . A A .  68 ARG HH12 1 1 
       12 21492 1 1  71 ARG HH21 H  -2.108 -12.340  -4.393 1.00 . A A .  68 ARG HH21 1 1 
       12 21493 1 1  71 ARG HH22 H  -3.695 -13.042  -4.397 1.00 . A A .  68 ARG HH22 1 1 
       12 21494 1 1  71 ARG N    N  -2.695  -6.309  -2.406 1.00 . A A .  68 ARG N    1 1 
       12 21495 1 1  71 ARG NE   N  -2.315 -11.130  -2.198 1.00 . A A .  68 ARG NE   1 1 
       12 21496 1 1  71 ARG NH1  N  -4.476 -12.019  -2.259 1.00 . A A .  68 ARG NH1  1 1 
       12 21497 1 1  71 ARG NH2  N  -3.003 -12.464  -3.956 1.00 . A A .  68 ARG NH2  1 1 
       12 21498 1 1  71 ARG O    O  -3.547  -6.163   0.326 1.00 . A A .  68 ARG O    1 1 
       12 21499 1 1  72 ARG C    C  -6.593  -6.985   1.598 1.00 . A A .  69 ARG C    1 1 
       12 21500 1 1  72 ARG CA   C  -6.312  -5.710   0.779 1.00 . A A .  69 ARG CA   1 1 
       12 21501 1 1  72 ARG CB   C  -7.609  -4.920   0.446 1.00 . A A .  69 ARG CB   1 1 
       12 21502 1 1  72 ARG CD   C  -9.371  -3.194   1.175 1.00 . A A .  69 ARG CD   1 1 
       12 21503 1 1  72 ARG CG   C  -8.242  -4.144   1.627 1.00 . A A .  69 ARG CG   1 1 
       12 21504 1 1  72 ARG CZ   C -10.880  -1.498   2.243 1.00 . A A .  69 ARG CZ   1 1 
       12 21505 1 1  72 ARG H    H  -6.238  -6.204  -1.264 1.00 . A A .  69 ARG H    1 1 
       12 21506 1 1  72 ARG HA   H  -5.628  -5.071   1.331 1.00 . A A .  69 ARG HA   1 1 
       12 21507 1 1  72 ARG HB2  H  -7.375  -4.205  -0.337 1.00 . A A .  69 ARG HB2  1 1 
       12 21508 1 1  72 ARG HB3  H  -8.349  -5.618   0.059 1.00 . A A .  69 ARG HB3  1 1 
       12 21509 1 1  72 ARG HD2  H  -8.950  -2.425   0.535 1.00 . A A .  69 ARG HD2  1 1 
       12 21510 1 1  72 ARG HD3  H -10.103  -3.760   0.610 1.00 . A A .  69 ARG HD3  1 1 
       12 21511 1 1  72 ARG HE   H  -9.892  -2.944   3.198 1.00 . A A .  69 ARG HE   1 1 
       12 21512 1 1  72 ARG HG2  H  -8.648  -4.856   2.337 1.00 . A A .  69 ARG HG2  1 1 
       12 21513 1 1  72 ARG HG3  H  -7.467  -3.561   2.115 1.00 . A A .  69 ARG HG3  1 1 
       12 21514 1 1  72 ARG HH11 H -10.669  -1.207   0.250 1.00 . A A .  69 ARG HH11 1 1 
       12 21515 1 1  72 ARG HH12 H -11.740  -0.103   1.048 1.00 . A A .  69 ARG HH12 1 1 
       12 21516 1 1  72 ARG HH21 H -11.280  -1.514   4.225 1.00 . A A .  69 ARG HH21 1 1 
       12 21517 1 1  72 ARG HH22 H -12.083  -0.278   3.312 1.00 . A A .  69 ARG HH22 1 1 
       12 21518 1 1  72 ARG N    N  -5.673  -6.116  -0.471 1.00 . A A .  69 ARG N    1 1 
       12 21519 1 1  72 ARG NE   N -10.050  -2.552   2.316 1.00 . A A .  69 ARG NE   1 1 
       12 21520 1 1  72 ARG NH1  N -11.115  -0.888   1.089 1.00 . A A .  69 ARG NH1  1 1 
       12 21521 1 1  72 ARG NH2  N -11.458  -1.060   3.347 1.00 . A A .  69 ARG NH2  1 1 
       12 21522 1 1  72 ARG O    O  -6.584  -8.098   1.050 1.00 . A A .  69 ARG O    1 1 
       12 21523 1 1  73 PHE C    C  -8.498  -8.170   4.106 1.00 . A A .  70 PHE C    1 1 
       12 21524 1 1  73 PHE CA   C  -7.013  -7.965   3.822 1.00 . A A .  70 PHE CA   1 1 
       12 21525 1 1  73 PHE CB   C  -6.205  -7.739   5.131 1.00 . A A .  70 PHE CB   1 1 
       12 21526 1 1  73 PHE CD1  C  -3.951  -7.581   3.962 1.00 . A A .  70 PHE CD1  1 1 
       12 21527 1 1  73 PHE CD2  C  -4.115  -8.925   5.936 1.00 . A A .  70 PHE CD2  1 1 
       12 21528 1 1  73 PHE CE1  C  -2.623  -7.918   3.840 1.00 . A A .  70 PHE CE1  1 1 
       12 21529 1 1  73 PHE CE2  C  -2.789  -9.253   5.815 1.00 . A A .  70 PHE CE2  1 1 
       12 21530 1 1  73 PHE CG   C  -4.724  -8.082   5.012 1.00 . A A .  70 PHE CG   1 1 
       12 21531 1 1  73 PHE CZ   C  -2.043  -8.754   4.764 1.00 . A A .  70 PHE CZ   1 1 
       12 21532 1 1  73 PHE H    H  -6.845  -5.923   3.269 1.00 . A A .  70 PHE H    1 1 
       12 21533 1 1  73 PHE HA   H  -6.646  -8.869   3.337 1.00 . A A .  70 PHE HA   1 1 
       12 21534 1 1  73 PHE HB2  H  -6.281  -6.697   5.427 1.00 . A A .  70 PHE HB2  1 1 
       12 21535 1 1  73 PHE HB3  H  -6.630  -8.351   5.923 1.00 . A A .  70 PHE HB3  1 1 
       12 21536 1 1  73 PHE HD1  H  -4.404  -6.920   3.233 1.00 . A A .  70 PHE HD1  1 1 
       12 21537 1 1  73 PHE HD2  H  -4.691  -9.318   6.763 1.00 . A A .  70 PHE HD2  1 1 
       12 21538 1 1  73 PHE HE1  H  -2.035  -7.524   3.019 1.00 . A A .  70 PHE HE1  1 1 
       12 21539 1 1  73 PHE HE2  H  -2.326  -9.914   6.539 1.00 . A A .  70 PHE HE2  1 1 
       12 21540 1 1  73 PHE HZ   H  -0.996  -9.021   4.668 1.00 . A A .  70 PHE HZ   1 1 
       12 21541 1 1  73 PHE N    N  -6.814  -6.830   2.901 1.00 . A A .  70 PHE N    1 1 
       12 21542 1 1  73 PHE O    O  -9.332  -7.420   3.622 1.00 . A A .  70 PHE O    1 1 
       12 21543 1 1  74 GLU C    C -10.128 -10.040   6.728 1.00 . A A .  71 GLU C    1 1 
       12 21544 1 1  74 GLU CA   C -10.152  -9.626   5.257 1.00 . A A .  71 GLU CA   1 1 
       12 21545 1 1  74 GLU CB   C -10.665 -10.810   4.398 1.00 . A A .  71 GLU CB   1 1 
       12 21546 1 1  74 GLU CD   C -10.516 -13.322   3.878 1.00 . A A .  71 GLU CD   1 1 
       12 21547 1 1  74 GLU CG   C  -9.820 -12.105   4.501 1.00 . A A .  71 GLU CG   1 1 
       12 21548 1 1  74 GLU H    H  -8.063  -9.791   5.151 1.00 . A A .  71 GLU H    1 1 
       12 21549 1 1  74 GLU HA   H -10.818  -8.774   5.141 1.00 . A A .  71 GLU HA   1 1 
       12 21550 1 1  74 GLU HB2  H -11.686 -11.039   4.695 1.00 . A A .  71 GLU HB2  1 1 
       12 21551 1 1  74 GLU HB3  H -10.678 -10.499   3.358 1.00 . A A .  71 GLU HB3  1 1 
       12 21552 1 1  74 GLU HG2  H  -8.873 -11.947   3.991 1.00 . A A .  71 GLU HG2  1 1 
       12 21553 1 1  74 GLU HG3  H  -9.617 -12.313   5.549 1.00 . A A .  71 GLU HG3  1 1 
       12 21554 1 1  74 GLU N    N  -8.798  -9.235   4.847 1.00 . A A .  71 GLU N    1 1 
       12 21555 1 1  74 GLU O    O  -9.051 -10.225   7.306 1.00 . A A .  71 GLU O    1 1 
       12 21556 1 1  74 GLU OE1  O -10.383 -13.543   2.656 1.00 . A A .  71 GLU OE1  1 1 
       12 21557 1 1  74 GLU OE2  O -11.218 -14.055   4.612 1.00 . A A .  71 GLU OE2  1 1 
       12 21558 1 1  75 THR C    C -11.839 -12.176   8.687 1.00 . A A .  72 THR C    1 1 
       12 21559 1 1  75 THR CA   C -11.447 -10.677   8.705 1.00 . A A .  72 THR CA   1 1 
       12 21560 1 1  75 THR CB   C -12.509  -9.823   9.474 1.00 . A A .  72 THR CB   1 1 
       12 21561 1 1  75 THR CG2  C -12.526 -10.130  10.979 1.00 . A A .  72 THR CG2  1 1 
       12 21562 1 1  75 THR H    H -12.126  -9.999   6.826 1.00 . A A .  72 THR H    1 1 
       12 21563 1 1  75 THR HA   H -10.484 -10.555   9.209 1.00 . A A .  72 THR HA   1 1 
       12 21564 1 1  75 THR HB   H -13.494 -10.027   9.061 1.00 . A A .  72 THR HB   1 1 
       12 21565 1 1  75 THR HG1  H -13.033  -7.914   9.422 1.00 . A A .  72 THR HG1  1 1 
       12 21566 1 1  75 THR HG21 H -13.295  -9.543  11.462 1.00 . A A .  72 THR HG21 1 1 
       12 21567 1 1  75 THR HG22 H -11.565  -9.882  11.411 1.00 . A A .  72 THR HG22 1 1 
       12 21568 1 1  75 THR HG23 H -12.727 -11.184  11.137 1.00 . A A .  72 THR HG23 1 1 
       12 21569 1 1  75 THR N    N -11.313 -10.201   7.327 1.00 . A A .  72 THR N    1 1 
       12 21570 1 1  75 THR O    O -12.933 -12.521   8.232 1.00 . A A .  72 THR O    1 1 
       12 21571 1 1  75 THR OG1  O -12.225  -8.423   9.286 1.00 . A A .  72 THR OG1  1 1 
       12 21572 1 1  76 ARG C    C -12.120 -14.819  10.415 1.00 . A A .  73 ARG C    1 1 
       12 21573 1 1  76 ARG CA   C -11.173 -14.512   9.239 1.00 . A A .  73 ARG CA   1 1 
       12 21574 1 1  76 ARG CB   C  -9.833 -15.287   9.424 1.00 . A A .  73 ARG CB   1 1 
       12 21575 1 1  76 ARG CD   C  -9.636 -16.360   7.085 1.00 . A A .  73 ARG CD   1 1 
       12 21576 1 1  76 ARG CG   C  -8.968 -15.457   8.154 1.00 . A A .  73 ARG CG   1 1 
       12 21577 1 1  76 ARG CZ   C  -8.503 -16.990   4.929 1.00 . A A .  73 ARG CZ   1 1 
       12 21578 1 1  76 ARG H    H -10.049 -12.727   9.431 1.00 . A A .  73 ARG H    1 1 
       12 21579 1 1  76 ARG HA   H -11.644 -14.838   8.315 1.00 . A A .  73 ARG HA   1 1 
       12 21580 1 1  76 ARG HB2  H  -9.235 -14.761  10.162 1.00 . A A .  73 ARG HB2  1 1 
       12 21581 1 1  76 ARG HB3  H -10.049 -16.280   9.814 1.00 . A A .  73 ARG HB3  1 1 
       12 21582 1 1  76 ARG HD2  H -10.247 -17.110   7.578 1.00 . A A .  73 ARG HD2  1 1 
       12 21583 1 1  76 ARG HD3  H -10.270 -15.748   6.445 1.00 . A A .  73 ARG HD3  1 1 
       12 21584 1 1  76 ARG HE   H  -8.012 -17.652   6.743 1.00 . A A .  73 ARG HE   1 1 
       12 21585 1 1  76 ARG HG2  H  -8.781 -14.478   7.721 1.00 . A A .  73 ARG HG2  1 1 
       12 21586 1 1  76 ARG HG3  H  -8.017 -15.898   8.442 1.00 . A A .  73 ARG HG3  1 1 
       12 21587 1 1  76 ARG HH11 H -10.040 -15.705   4.628 1.00 . A A .  73 ARG HH11 1 1 
       12 21588 1 1  76 ARG HH12 H  -9.192 -16.204   3.202 1.00 . A A .  73 ARG HH12 1 1 
       12 21589 1 1  76 ARG HH21 H  -6.939 -18.274   4.876 1.00 . A A .  73 ARG HH21 1 1 
       12 21590 1 1  76 ARG HH22 H  -7.436 -17.630   3.342 1.00 . A A .  73 ARG HH22 1 1 
       12 21591 1 1  76 ARG N    N -10.920 -13.062   9.137 1.00 . A A .  73 ARG N    1 1 
       12 21592 1 1  76 ARG NE   N  -8.634 -17.065   6.259 1.00 . A A .  73 ARG NE   1 1 
       12 21593 1 1  76 ARG NH1  N  -9.309 -16.240   4.195 1.00 . A A .  73 ARG NH1  1 1 
       12 21594 1 1  76 ARG NH2  N  -7.554 -17.688   4.337 1.00 . A A .  73 ARG NH2  1 1 
       12 21595 1 1  76 ARG O    O -13.055 -15.606  10.274 1.00 . A A .  73 ARG O    1 1 
       12 21596 1 1  77 LEU C    C -12.784 -13.118  13.579 1.00 . A A .  74 LEU C    1 1 
       12 21597 1 1  77 LEU CA   C -12.585 -14.454  12.846 1.00 . A A .  74 LEU CA   1 1 
       12 21598 1 1  77 LEU CB   C -11.790 -15.447  13.742 1.00 . A A .  74 LEU CB   1 1 
       12 21599 1 1  77 LEU CD1  C -10.577 -17.694  13.997 1.00 . A A .  74 LEU CD1  1 1 
       12 21600 1 1  77 LEU CD2  C -12.931 -17.639  13.032 1.00 . A A .  74 LEU CD2  1 1 
       12 21601 1 1  77 LEU CG   C -11.584 -16.886  13.161 1.00 . A A .  74 LEU CG   1 1 
       12 21602 1 1  77 LEU H    H -11.111 -13.555  11.598 1.00 . A A .  74 LEU H    1 1 
       12 21603 1 1  77 LEU HA   H -13.560 -14.876  12.609 1.00 . A A .  74 LEU HA   1 1 
       12 21604 1 1  77 LEU HB2  H -10.810 -15.013  13.932 1.00 . A A .  74 LEU HB2  1 1 
       12 21605 1 1  77 LEU HB3  H -12.304 -15.537  14.698 1.00 . A A .  74 LEU HB3  1 1 
       12 21606 1 1  77 LEU HD11 H  -9.626 -17.178  14.014 1.00 . A A .  74 LEU HD11 1 1 
       12 21607 1 1  77 LEU HD12 H -10.437 -18.672  13.555 1.00 . A A .  74 LEU HD12 1 1 
       12 21608 1 1  77 LEU HD13 H -10.941 -17.808  15.012 1.00 . A A .  74 LEU HD13 1 1 
       12 21609 1 1  77 LEU HD21 H -13.389 -17.745  14.008 1.00 . A A .  74 LEU HD21 1 1 
       12 21610 1 1  77 LEU HD22 H -12.763 -18.621  12.607 1.00 . A A .  74 LEU HD22 1 1 
       12 21611 1 1  77 LEU HD23 H -13.596 -17.085  12.383 1.00 . A A .  74 LEU HD23 1 1 
       12 21612 1 1  77 LEU HG   H -11.167 -16.796  12.163 1.00 . A A .  74 LEU HG   1 1 
       12 21613 1 1  77 LEU N    N -11.841 -14.211  11.583 1.00 . A A .  74 LEU N    1 1 
       12 21614 1 1  77 LEU O    O -12.018 -12.182  13.351 1.00 . A A .  74 LEU O    1 1 
       12 21615 1 1  78 ALA C    C -14.790 -12.028  16.546 1.00 . A A .  75 ALA C    1 1 
       12 21616 1 1  78 ALA CA   C -14.110 -11.779  15.189 1.00 . A A .  75 ALA CA   1 1 
       12 21617 1 1  78 ALA CB   C -14.995 -10.882  14.308 1.00 . A A .  75 ALA CB   1 1 
       12 21618 1 1  78 ALA H    H -14.319 -13.836  14.674 1.00 . A A .  75 ALA H    1 1 
       12 21619 1 1  78 ALA HA   H -13.176 -11.252  15.367 1.00 . A A .  75 ALA HA   1 1 
       12 21620 1 1  78 ALA HB1  H -15.956 -11.354  14.139 1.00 . A A .  75 ALA HB1  1 1 
       12 21621 1 1  78 ALA HB2  H -14.508 -10.715  13.355 1.00 . A A .  75 ALA HB2  1 1 
       12 21622 1 1  78 ALA HB3  H -15.146  -9.926  14.798 1.00 . A A .  75 ALA HB3  1 1 
       12 21623 1 1  78 ALA N    N -13.787 -13.038  14.480 1.00 . A A .  75 ALA N    1 1 
       12 21624 1 1  78 ALA O    O -15.692 -12.864  16.642 1.00 . A A .  75 ALA O    1 1 
       12 21625 1 1  79 GLY C    C -14.698 -12.726  19.603 1.00 . A A .  76 GLY C    1 1 
       12 21626 1 1  79 GLY CA   C -14.897 -11.359  18.950 1.00 . A A .  76 GLY CA   1 1 
       12 21627 1 1  79 GLY H    H -13.600 -10.652  17.414 1.00 . A A .  76 GLY H    1 1 
       12 21628 1 1  79 GLY HA2  H -14.406 -10.611  19.565 1.00 . A A .  76 GLY HA2  1 1 
       12 21629 1 1  79 GLY HA3  H -15.954 -11.130  18.919 1.00 . A A .  76 GLY HA3  1 1 
       12 21630 1 1  79 GLY N    N -14.342 -11.276  17.583 1.00 . A A .  76 GLY N    1 1 
       12 21631 1 1  79 GLY O    O -15.447 -13.108  20.504 1.00 . A A .  76 GLY O    1 1 
       12 21632 1 1  80 VAL C    C -12.227 -14.883  20.556 1.00 . A A .  77 VAL C    1 1 
       12 21633 1 1  80 VAL CA   C -13.365 -14.827  19.518 1.00 . A A .  77 VAL CA   1 1 
       12 21634 1 1  80 VAL CB   C -12.988 -15.657  18.229 1.00 . A A .  77 VAL CB   1 1 
       12 21635 1 1  80 VAL CG1  C -14.197 -15.799  17.272 1.00 . A A .  77 VAL CG1  1 1 
       12 21636 1 1  80 VAL CG2  C -11.775 -15.037  17.496 1.00 . A A .  77 VAL CG2  1 1 
       12 21637 1 1  80 VAL H    H -13.029 -12.976  18.560 1.00 . A A .  77 VAL H    1 1 
       12 21638 1 1  80 VAL HA   H -14.258 -15.265  19.961 1.00 . A A .  77 VAL HA   1 1 
       12 21639 1 1  80 VAL HB   H -12.710 -16.661  18.553 1.00 . A A .  77 VAL HB   1 1 
       12 21640 1 1  80 VAL HG11 H -14.520 -14.818  16.943 1.00 . A A .  77 VAL HG11 1 1 
       12 21641 1 1  80 VAL HG12 H -15.017 -16.288  17.785 1.00 . A A .  77 VAL HG12 1 1 
       12 21642 1 1  80 VAL HG13 H -13.918 -16.392  16.409 1.00 . A A .  77 VAL HG13 1 1 
       12 21643 1 1  80 VAL HG21 H -10.919 -15.014  18.160 1.00 . A A .  77 VAL HG21 1 1 
       12 21644 1 1  80 VAL HG22 H -12.011 -14.026  17.187 1.00 . A A .  77 VAL HG22 1 1 
       12 21645 1 1  80 VAL HG23 H -11.528 -15.628  16.619 1.00 . A A .  77 VAL HG23 1 1 
       12 21646 1 1  80 VAL N    N -13.655 -13.429  19.155 1.00 . A A .  77 VAL N    1 1 
       12 21647 1 1  80 VAL O    O -11.887 -13.861  21.155 1.00 . A A .  77 VAL O    1 1 
       12 21648 1 1  81 GLU C    C  -9.327 -16.889  20.988 1.00 . A A .  78 GLU C    1 1 
       12 21649 1 1  81 GLU CA   C -10.532 -16.277  21.720 1.00 . A A .  78 GLU CA   1 1 
       12 21650 1 1  81 GLU CB   C -10.973 -17.166  22.911 1.00 . A A .  78 GLU CB   1 1 
       12 21651 1 1  81 GLU CD   C -11.885 -19.409  23.723 1.00 . A A .  78 GLU CD   1 1 
       12 21652 1 1  81 GLU CG   C -11.502 -18.551  22.513 1.00 . A A .  78 GLU CG   1 1 
       12 21653 1 1  81 GLU H    H -12.022 -16.866  20.322 1.00 . A A .  78 GLU H    1 1 
       12 21654 1 1  81 GLU HA   H -10.230 -15.307  22.104 1.00 . A A .  78 GLU HA   1 1 
       12 21655 1 1  81 GLU HB2  H -10.127 -17.302  23.576 1.00 . A A .  78 GLU HB2  1 1 
       12 21656 1 1  81 GLU HB3  H -11.758 -16.648  23.459 1.00 . A A .  78 GLU HB3  1 1 
       12 21657 1 1  81 GLU HG2  H -12.376 -18.420  21.879 1.00 . A A .  78 GLU HG2  1 1 
       12 21658 1 1  81 GLU HG3  H -10.736 -19.067  21.941 1.00 . A A .  78 GLU HG3  1 1 
       12 21659 1 1  81 GLU N    N -11.668 -16.082  20.791 1.00 . A A .  78 GLU N    1 1 
       12 21660 1 1  81 GLU O    O  -9.451 -17.320  19.836 1.00 . A A .  78 GLU O    1 1 
       12 21661 1 1  81 GLU OE1  O -13.038 -19.325  24.188 1.00 . A A .  78 GLU OE1  1 1 
       12 21662 1 1  81 GLU OE2  O -11.023 -20.151  24.234 1.00 . A A .  78 GLU OE2  1 1 
       12 21663 1 1  82 GLY C    C  -6.955 -18.913  20.706 1.00 . A A .  79 GLY C    1 1 
       12 21664 1 1  82 GLY CA   C  -6.912 -17.465  21.163 1.00 . A A .  79 GLY CA   1 1 
       12 21665 1 1  82 GLY H    H  -8.206 -16.659  22.637 1.00 . A A .  79 GLY H    1 1 
       12 21666 1 1  82 GLY HA2  H  -6.619 -16.835  20.326 1.00 . A A .  79 GLY HA2  1 1 
       12 21667 1 1  82 GLY HA3  H  -6.160 -17.380  21.934 1.00 . A A .  79 GLY HA3  1 1 
       12 21668 1 1  82 GLY N    N  -8.183 -16.961  21.706 1.00 . A A .  79 GLY N    1 1 
       12 21669 1 1  82 GLY O    O  -6.176 -19.315  19.836 1.00 . A A .  79 GLY O    1 1 
       12 21670 1 1  83 GLU C    C  -8.701 -21.152  19.497 1.00 . A A .  80 GLU C    1 1 
       12 21671 1 1  83 GLU CA   C  -8.111 -21.091  20.917 1.00 . A A .  80 GLU CA   1 1 
       12 21672 1 1  83 GLU CB   C  -9.067 -21.775  21.924 1.00 . A A .  80 GLU CB   1 1 
       12 21673 1 1  83 GLU CD   C -10.238 -23.932  22.696 1.00 . A A .  80 GLU CD   1 1 
       12 21674 1 1  83 GLU CG   C  -9.266 -23.291  21.696 1.00 . A A .  80 GLU CG   1 1 
       12 21675 1 1  83 GLU H    H  -8.413 -19.307  22.025 1.00 . A A .  80 GLU H    1 1 
       12 21676 1 1  83 GLU HA   H  -7.156 -21.604  20.926 1.00 . A A .  80 GLU HA   1 1 
       12 21677 1 1  83 GLU HB2  H  -8.669 -21.631  22.920 1.00 . A A .  80 GLU HB2  1 1 
       12 21678 1 1  83 GLU HB3  H -10.040 -21.290  21.868 1.00 . A A .  80 GLU HB3  1 1 
       12 21679 1 1  83 GLU HG2  H  -9.641 -23.446  20.685 1.00 . A A .  80 GLU HG2  1 1 
       12 21680 1 1  83 GLU HG3  H  -8.305 -23.787  21.785 1.00 . A A .  80 GLU HG3  1 1 
       12 21681 1 1  83 GLU N    N  -7.871 -19.692  21.304 1.00 . A A .  80 GLU N    1 1 
       12 21682 1 1  83 GLU O    O  -8.255 -21.945  18.665 1.00 . A A .  80 GLU O    1 1 
       12 21683 1 1  83 GLU OE1  O  -9.902 -24.011  23.893 1.00 . A A .  80 GLU OE1  1 1 
       12 21684 1 1  83 GLU OE2  O -11.334 -24.368  22.295 1.00 . A A .  80 GLU OE2  1 1 
       12 21685 1 1  84 GLU C    C  -9.365 -19.644  16.851 1.00 . A A .  81 GLU C    1 1 
       12 21686 1 1  84 GLU CA   C -10.348 -20.156  17.917 1.00 . A A .  81 GLU CA   1 1 
       12 21687 1 1  84 GLU CB   C -11.573 -19.209  18.020 1.00 . A A .  81 GLU CB   1 1 
       12 21688 1 1  84 GLU CD   C -13.237 -20.982  18.898 1.00 . A A .  81 GLU CD   1 1 
       12 21689 1 1  84 GLU CG   C -12.600 -19.597  19.108 1.00 . A A .  81 GLU CG   1 1 
       12 21690 1 1  84 GLU H    H  -9.964 -19.658  19.942 1.00 . A A .  81 GLU H    1 1 
       12 21691 1 1  84 GLU HA   H -10.688 -21.143  17.629 1.00 . A A .  81 GLU HA   1 1 
       12 21692 1 1  84 GLU HB2  H -11.223 -18.204  18.239 1.00 . A A .  81 GLU HB2  1 1 
       12 21693 1 1  84 GLU HB3  H -12.085 -19.193  17.058 1.00 . A A .  81 GLU HB3  1 1 
       12 21694 1 1  84 GLU HG2  H -12.102 -19.588  20.075 1.00 . A A .  81 GLU HG2  1 1 
       12 21695 1 1  84 GLU HG3  H -13.387 -18.849  19.121 1.00 . A A .  81 GLU HG3  1 1 
       12 21696 1 1  84 GLU N    N  -9.683 -20.268  19.231 1.00 . A A .  81 GLU N    1 1 
       12 21697 1 1  84 GLU O    O  -9.382 -20.106  15.698 1.00 . A A .  81 GLU O    1 1 
       12 21698 1 1  84 GLU OE1  O -14.250 -21.074  18.176 1.00 . A A .  81 GLU OE1  1 1 
       12 21699 1 1  84 GLU OE2  O -12.721 -21.990  19.441 1.00 . A A .  81 GLU OE2  1 1 
       12 21700 1 1  85 ILE C    C  -6.491 -19.199  15.915 1.00 . A A .  82 ILE C    1 1 
       12 21701 1 1  85 ILE CA   C  -7.465 -18.113  16.403 1.00 . A A .  82 ILE CA   1 1 
       12 21702 1 1  85 ILE CB   C  -6.670 -16.985  17.162 1.00 . A A .  82 ILE CB   1 1 
       12 21703 1 1  85 ILE CD1  C  -8.370 -15.136  16.526 1.00 . A A .  82 ILE CD1  1 1 
       12 21704 1 1  85 ILE CG1  C  -7.623 -15.843  17.631 1.00 . A A .  82 ILE CG1  1 1 
       12 21705 1 1  85 ILE CG2  C  -5.514 -16.422  16.305 1.00 . A A .  82 ILE CG2  1 1 
       12 21706 1 1  85 ILE H    H  -8.563 -18.397  18.193 1.00 . A A .  82 ILE H    1 1 
       12 21707 1 1  85 ILE HA   H  -7.962 -17.666  15.542 1.00 . A A .  82 ILE HA   1 1 
       12 21708 1 1  85 ILE HB   H  -6.226 -17.442  18.045 1.00 . A A .  82 ILE HB   1 1 
       12 21709 1 1  85 ILE HD11 H  -9.013 -15.835  16.004 1.00 . A A .  82 ILE HD11 1 1 
       12 21710 1 1  85 ILE HD12 H  -7.666 -14.703  15.828 1.00 . A A .  82 ILE HD12 1 1 
       12 21711 1 1  85 ILE HD13 H  -8.973 -14.350  16.954 1.00 . A A .  82 ILE HD13 1 1 
       12 21712 1 1  85 ILE HG12 H  -8.364 -16.249  18.305 1.00 . A A .  82 ILE HG12 1 1 
       12 21713 1 1  85 ILE HG13 H  -7.047 -15.096  18.165 1.00 . A A .  82 ILE HG13 1 1 
       12 21714 1 1  85 ILE HG21 H  -4.818 -17.215  16.062 1.00 . A A .  82 ILE HG21 1 1 
       12 21715 1 1  85 ILE HG22 H  -4.990 -15.652  16.857 1.00 . A A .  82 ILE HG22 1 1 
       12 21716 1 1  85 ILE HG23 H  -5.905 -15.999  15.386 1.00 . A A .  82 ILE HG23 1 1 
       12 21717 1 1  85 ILE N    N  -8.500 -18.704  17.266 1.00 . A A .  82 ILE N    1 1 
       12 21718 1 1  85 ILE O    O  -6.340 -19.409  14.710 1.00 . A A .  82 ILE O    1 1 
       12 21719 1 1  86 ALA C    C  -5.575 -22.191  15.930 1.00 . A A .  83 ALA C    1 1 
       12 21720 1 1  86 ALA CA   C  -4.909 -20.984  16.615 1.00 . A A .  83 ALA CA   1 1 
       12 21721 1 1  86 ALA CB   C  -4.222 -21.404  17.921 1.00 . A A .  83 ALA CB   1 1 
       12 21722 1 1  86 ALA H    H  -6.109 -19.710  17.808 1.00 . A A .  83 ALA H    1 1 
       12 21723 1 1  86 ALA HA   H  -4.148 -20.583  15.952 1.00 . A A .  83 ALA HA   1 1 
       12 21724 1 1  86 ALA HB1  H  -3.467 -22.154  17.717 1.00 . A A .  83 ALA HB1  1 1 
       12 21725 1 1  86 ALA HB2  H  -4.955 -21.811  18.605 1.00 . A A .  83 ALA HB2  1 1 
       12 21726 1 1  86 ALA HB3  H  -3.752 -20.541  18.379 1.00 . A A .  83 ALA HB3  1 1 
       12 21727 1 1  86 ALA N    N  -5.885 -19.911  16.879 1.00 . A A .  83 ALA N    1 1 
       12 21728 1 1  86 ALA O    O  -4.898 -22.984  15.264 1.00 . A A .  83 ALA O    1 1 
       12 21729 1 1  87 ALA C    C  -7.722 -23.163  13.913 1.00 . A A .  84 ALA C    1 1 
       12 21730 1 1  87 ALA CA   C  -7.712 -23.356  15.436 1.00 . A A .  84 ALA CA   1 1 
       12 21731 1 1  87 ALA CB   C  -9.151 -23.385  15.973 1.00 . A A .  84 ALA CB   1 1 
       12 21732 1 1  87 ALA H    H  -7.362 -21.685  16.699 1.00 . A A .  84 ALA H    1 1 
       12 21733 1 1  87 ALA HA   H  -7.255 -24.318  15.665 1.00 . A A .  84 ALA HA   1 1 
       12 21734 1 1  87 ALA HB1  H  -9.648 -22.449  15.747 1.00 . A A .  84 ALA HB1  1 1 
       12 21735 1 1  87 ALA HB2  H  -9.135 -23.528  17.044 1.00 . A A .  84 ALA HB2  1 1 
       12 21736 1 1  87 ALA HB3  H  -9.699 -24.202  15.514 1.00 . A A .  84 ALA HB3  1 1 
       12 21737 1 1  87 ALA N    N  -6.909 -22.314  16.100 1.00 . A A .  84 ALA N    1 1 
       12 21738 1 1  87 ALA O    O  -7.683 -24.141  13.178 1.00 . A A .  84 ALA O    1 1 
       12 21739 1 1  88 LEU C    C  -6.234 -21.564  11.536 1.00 . A A .  85 LEU C    1 1 
       12 21740 1 1  88 LEU CA   C  -7.703 -21.609  11.992 1.00 . A A .  85 LEU CA   1 1 
       12 21741 1 1  88 LEU CB   C  -8.385 -20.286  11.582 1.00 . A A .  85 LEU CB   1 1 
       12 21742 1 1  88 LEU CD1  C  -9.760 -20.155   9.393 1.00 . A A .  85 LEU CD1  1 1 
       12 21743 1 1  88 LEU CD2  C  -7.653 -18.717   9.641 1.00 . A A .  85 LEU CD2  1 1 
       12 21744 1 1  88 LEU CG   C  -8.372 -20.028  10.019 1.00 . A A .  85 LEU CG   1 1 
       12 21745 1 1  88 LEU H    H  -7.921 -21.158  14.065 1.00 . A A .  85 LEU H    1 1 
       12 21746 1 1  88 LEU HA   H  -8.201 -22.424  11.461 1.00 . A A .  85 LEU HA   1 1 
       12 21747 1 1  88 LEU HB2  H  -9.411 -20.306  11.943 1.00 . A A .  85 LEU HB2  1 1 
       12 21748 1 1  88 LEU HB3  H  -7.875 -19.470  12.082 1.00 . A A .  85 LEU HB3  1 1 
       12 21749 1 1  88 LEU HD11 H  -9.690 -19.994   8.328 1.00 . A A .  85 LEU HD11 1 1 
       12 21750 1 1  88 LEU HD12 H -10.432 -19.432   9.830 1.00 . A A .  85 LEU HD12 1 1 
       12 21751 1 1  88 LEU HD13 H -10.131 -21.157   9.575 1.00 . A A .  85 LEU HD13 1 1 
       12 21752 1 1  88 LEU HD21 H  -7.738 -18.543   8.576 1.00 . A A .  85 LEU HD21 1 1 
       12 21753 1 1  88 LEU HD22 H  -6.598 -18.818   9.893 1.00 . A A .  85 LEU HD22 1 1 
       12 21754 1 1  88 LEU HD23 H  -8.080 -17.887  10.185 1.00 . A A .  85 LEU HD23 1 1 
       12 21755 1 1  88 LEU HG   H  -7.791 -20.823   9.553 1.00 . A A .  85 LEU HG   1 1 
       12 21756 1 1  88 LEU N    N  -7.801 -21.899  13.437 1.00 . A A .  85 LEU N    1 1 
       12 21757 1 1  88 LEU O    O  -5.912 -22.050  10.456 1.00 . A A .  85 LEU O    1 1 
       12 21758 1 1  89 LEU C    C  -3.275 -22.190  11.777 1.00 . A A .  86 LEU C    1 1 
       12 21759 1 1  89 LEU CA   C  -3.909 -20.820  12.051 1.00 . A A .  86 LEU CA   1 1 
       12 21760 1 1  89 LEU CB   C  -3.139 -20.100  13.197 1.00 . A A .  86 LEU CB   1 1 
       12 21761 1 1  89 LEU CD1  C  -2.648 -17.998  14.587 1.00 . A A .  86 LEU CD1  1 1 
       12 21762 1 1  89 LEU CD2  C  -3.247 -17.782  12.109 1.00 . A A .  86 LEU CD2  1 1 
       12 21763 1 1  89 LEU CG   C  -3.465 -18.587  13.411 1.00 . A A .  86 LEU CG   1 1 
       12 21764 1 1  89 LEU H    H  -5.689 -20.576  13.192 1.00 . A A .  86 LEU H    1 1 
       12 21765 1 1  89 LEU HA   H  -3.824 -20.214  11.147 1.00 . A A .  86 LEU HA   1 1 
       12 21766 1 1  89 LEU HB2  H  -3.351 -20.627  14.122 1.00 . A A .  86 LEU HB2  1 1 
       12 21767 1 1  89 LEU HB3  H  -2.071 -20.185  13.001 1.00 . A A .  86 LEU HB3  1 1 
       12 21768 1 1  89 LEU HD11 H  -2.907 -16.955  14.724 1.00 . A A .  86 LEU HD11 1 1 
       12 21769 1 1  89 LEU HD12 H  -1.588 -18.078  14.383 1.00 . A A .  86 LEU HD12 1 1 
       12 21770 1 1  89 LEU HD13 H  -2.880 -18.542  15.494 1.00 . A A .  86 LEU HD13 1 1 
       12 21771 1 1  89 LEU HD21 H  -3.891 -18.169  11.330 1.00 . A A .  86 LEU HD21 1 1 
       12 21772 1 1  89 LEU HD22 H  -2.215 -17.861  11.792 1.00 . A A .  86 LEU HD22 1 1 
       12 21773 1 1  89 LEU HD23 H  -3.489 -16.741  12.280 1.00 . A A .  86 LEU HD23 1 1 
       12 21774 1 1  89 LEU HG   H  -4.514 -18.494  13.675 1.00 . A A .  86 LEU HG   1 1 
       12 21775 1 1  89 LEU N    N  -5.356 -20.953  12.360 1.00 . A A .  86 LEU N    1 1 
       12 21776 1 1  89 LEU O    O  -2.373 -22.289  10.946 1.00 . A A .  86 LEU O    1 1 
       12 21777 1 1  90 GLU C    C  -3.779 -25.190  10.924 1.00 . A A .  87 GLU C    1 1 
       12 21778 1 1  90 GLU CA   C  -3.289 -24.618  12.265 1.00 . A A .  87 GLU CA   1 1 
       12 21779 1 1  90 GLU CB   C  -3.673 -25.543  13.467 1.00 . A A .  87 GLU CB   1 1 
       12 21780 1 1  90 GLU CD   C  -5.427 -27.326  12.657 1.00 . A A .  87 GLU CD   1 1 
       12 21781 1 1  90 GLU CG   C  -5.142 -26.065  13.508 1.00 . A A .  87 GLU CG   1 1 
       12 21782 1 1  90 GLU H    H  -4.537 -23.093  13.064 1.00 . A A .  87 GLU H    1 1 
       12 21783 1 1  90 GLU HA   H  -2.203 -24.551  12.217 1.00 . A A .  87 GLU HA   1 1 
       12 21784 1 1  90 GLU HB2  H  -3.015 -26.409  13.462 1.00 . A A .  87 GLU HB2  1 1 
       12 21785 1 1  90 GLU HB3  H  -3.487 -24.994  14.385 1.00 . A A .  87 GLU HB3  1 1 
       12 21786 1 1  90 GLU HG2  H  -5.397 -26.300  14.521 1.00 . A A .  87 GLU HG2  1 1 
       12 21787 1 1  90 GLU HG3  H  -5.790 -25.264  13.167 1.00 . A A .  87 GLU HG3  1 1 
       12 21788 1 1  90 GLU N    N  -3.794 -23.247  12.447 1.00 . A A .  87 GLU N    1 1 
       12 21789 1 1  90 GLU O    O  -3.075 -25.995  10.297 1.00 . A A .  87 GLU O    1 1 
       12 21790 1 1  90 GLU OE1  O  -4.489 -28.118  12.386 1.00 . A A .  87 GLU OE1  1 1 
       12 21791 1 1  90 GLU OE2  O  -6.591 -27.538  12.263 1.00 . A A .  87 GLU OE2  1 1 
       12 21792 1 1  91 ARG C    C  -4.828 -24.648   8.054 1.00 . A A .  88 ARG C    1 1 
       12 21793 1 1  91 ARG CA   C  -5.601 -25.231   9.241 1.00 . A A .  88 ARG CA   1 1 
       12 21794 1 1  91 ARG CB   C  -7.078 -24.777   9.117 1.00 . A A .  88 ARG CB   1 1 
       12 21795 1 1  91 ARG CD   C  -9.450 -24.723  10.052 1.00 . A A .  88 ARG CD   1 1 
       12 21796 1 1  91 ARG CG   C  -8.014 -25.256  10.232 1.00 . A A .  88 ARG CG   1 1 
       12 21797 1 1  91 ARG CZ   C -10.286 -24.448   7.688 1.00 . A A .  88 ARG CZ   1 1 
       12 21798 1 1  91 ARG H    H  -5.487 -24.112  11.041 1.00 . A A .  88 ARG H    1 1 
       12 21799 1 1  91 ARG HA   H  -5.551 -26.320   9.235 1.00 . A A .  88 ARG HA   1 1 
       12 21800 1 1  91 ARG HB2  H  -7.106 -23.690   9.104 1.00 . A A .  88 ARG HB2  1 1 
       12 21801 1 1  91 ARG HB3  H  -7.472 -25.139   8.169 1.00 . A A .  88 ARG HB3  1 1 
       12 21802 1 1  91 ARG HD2  H -10.054 -25.076  10.881 1.00 . A A .  88 ARG HD2  1 1 
       12 21803 1 1  91 ARG HD3  H  -9.430 -23.637  10.066 1.00 . A A .  88 ARG HD3  1 1 
       12 21804 1 1  91 ARG HE   H -10.351 -26.139   8.773 1.00 . A A .  88 ARG HE   1 1 
       12 21805 1 1  91 ARG HG2  H  -8.037 -26.340  10.235 1.00 . A A .  88 ARG HG2  1 1 
       12 21806 1 1  91 ARG HG3  H  -7.626 -24.910  11.185 1.00 . A A .  88 ARG HG3  1 1 
       12 21807 1 1  91 ARG HH11 H  -9.409 -22.766   8.403 1.00 . A A .  88 ARG HH11 1 1 
       12 21808 1 1  91 ARG HH12 H -10.039 -22.645   6.797 1.00 . A A .  88 ARG HH12 1 1 
       12 21809 1 1  91 ARG HH21 H -11.181 -25.944   6.655 1.00 . A A .  88 ARG HH21 1 1 
       12 21810 1 1  91 ARG HH22 H -11.057 -24.431   5.816 1.00 . A A .  88 ARG HH22 1 1 
       12 21811 1 1  91 ARG N    N  -4.993 -24.766  10.495 1.00 . A A .  88 ARG N    1 1 
       12 21812 1 1  91 ARG NE   N -10.068 -25.195   8.791 1.00 . A A .  88 ARG NE   1 1 
       12 21813 1 1  91 ARG NH1  N  -9.882 -23.183   7.628 1.00 . A A .  88 ARG NH1  1 1 
       12 21814 1 1  91 ARG NH2  N -10.887 -24.985   6.636 1.00 . A A .  88 ARG NH2  1 1 
       12 21815 1 1  91 ARG O    O  -4.425 -25.358   7.143 1.00 . A A .  88 ARG O    1 1 
       12 21816 1 1  92 GLU C    C  -2.540 -22.946   6.867 1.00 . A A .  89 GLU C    1 1 
       12 21817 1 1  92 GLU CA   C  -4.014 -22.554   7.030 1.00 . A A .  89 GLU CA   1 1 
       12 21818 1 1  92 GLU CB   C  -4.161 -21.038   7.311 1.00 . A A .  89 GLU CB   1 1 
       12 21819 1 1  92 GLU CD   C  -6.589 -20.837   6.415 1.00 . A A .  89 GLU CD   1 1 
       12 21820 1 1  92 GLU CG   C  -5.597 -20.568   7.564 1.00 . A A .  89 GLU CG   1 1 
       12 21821 1 1  92 GLU H    H  -4.920 -22.853   8.909 1.00 . A A .  89 GLU H    1 1 
       12 21822 1 1  92 GLU HA   H  -4.545 -22.791   6.110 1.00 . A A .  89 GLU HA   1 1 
       12 21823 1 1  92 GLU HB2  H  -3.582 -20.784   8.194 1.00 . A A .  89 GLU HB2  1 1 
       12 21824 1 1  92 GLU HB3  H  -3.764 -20.482   6.465 1.00 . A A .  89 GLU HB3  1 1 
       12 21825 1 1  92 GLU HG2  H  -5.962 -21.065   8.457 1.00 . A A .  89 GLU HG2  1 1 
       12 21826 1 1  92 GLU HG3  H  -5.579 -19.499   7.760 1.00 . A A .  89 GLU HG3  1 1 
       12 21827 1 1  92 GLU N    N  -4.633 -23.326   8.106 1.00 . A A .  89 GLU N    1 1 
       12 21828 1 1  92 GLU O    O  -2.075 -23.119   5.746 1.00 . A A .  89 GLU O    1 1 
       12 21829 1 1  92 GLU OE1  O  -6.483 -20.181   5.360 1.00 . A A .  89 GLU OE1  1 1 
       12 21830 1 1  92 GLU OE2  O  -7.498 -21.689   6.575 1.00 . A A .  89 GLU OE2  1 1 
       12 21831 1 1  93 ARG C    C  -0.228 -24.966   7.494 1.00 . A A .  90 ARG C    1 1 
       12 21832 1 1  93 ARG CA   C  -0.393 -23.524   8.011 1.00 . A A .  90 ARG CA   1 1 
       12 21833 1 1  93 ARG CB   C   0.274 -23.359   9.409 1.00 . A A .  90 ARG CB   1 1 
       12 21834 1 1  93 ARG CD   C   0.520 -24.198  11.833 1.00 . A A .  90 ARG CD   1 1 
       12 21835 1 1  93 ARG CG   C  -0.096 -24.440  10.444 1.00 . A A .  90 ARG CG   1 1 
       12 21836 1 1  93 ARG CZ   C   0.294 -25.206  14.109 1.00 . A A .  90 ARG CZ   1 1 
       12 21837 1 1  93 ARG H    H  -2.271 -22.904   8.866 1.00 . A A .  90 ARG H    1 1 
       12 21838 1 1  93 ARG HA   H   0.120 -22.867   7.316 1.00 . A A .  90 ARG HA   1 1 
       12 21839 1 1  93 ARG HB2  H   1.354 -23.366   9.285 1.00 . A A .  90 ARG HB2  1 1 
       12 21840 1 1  93 ARG HB3  H  -0.012 -22.391   9.814 1.00 . A A .  90 ARG HB3  1 1 
       12 21841 1 1  93 ARG HD2  H   1.601 -24.200  11.748 1.00 . A A .  90 ARG HD2  1 1 
       12 21842 1 1  93 ARG HD3  H   0.189 -23.233  12.204 1.00 . A A .  90 ARG HD3  1 1 
       12 21843 1 1  93 ARG HE   H  -0.324 -26.039  12.405 1.00 . A A .  90 ARG HE   1 1 
       12 21844 1 1  93 ARG HG2  H  -1.174 -24.462  10.548 1.00 . A A .  90 ARG HG2  1 1 
       12 21845 1 1  93 ARG HG3  H   0.238 -25.407  10.077 1.00 . A A .  90 ARG HG3  1 1 
       12 21846 1 1  93 ARG HH11 H   1.155 -23.371  14.145 1.00 . A A .  90 ARG HH11 1 1 
       12 21847 1 1  93 ARG HH12 H   0.990 -24.136  15.693 1.00 . A A .  90 ARG HH12 1 1 
       12 21848 1 1  93 ARG HH21 H  -0.553 -27.017  14.413 1.00 . A A .  90 ARG HH21 1 1 
       12 21849 1 1  93 ARG HH22 H   0.024 -26.214  15.839 1.00 . A A .  90 ARG HH22 1 1 
       12 21850 1 1  93 ARG N    N  -1.826 -23.105   8.008 1.00 . A A .  90 ARG N    1 1 
       12 21851 1 1  93 ARG NE   N   0.115 -25.246  12.786 1.00 . A A .  90 ARG NE   1 1 
       12 21852 1 1  93 ARG NH1  N   0.859 -24.153  14.692 1.00 . A A .  90 ARG NH1  1 1 
       12 21853 1 1  93 ARG NH2  N  -0.112 -26.227  14.846 1.00 . A A .  90 ARG NH2  1 1 
       12 21854 1 1  93 ARG O    O   0.826 -25.318   6.952 1.00 . A A .  90 ARG O    1 1 
       12 21855 1 1  94 ARG C    C  -1.241 -27.226   5.676 1.00 . A A .  91 ARG C    1 1 
       12 21856 1 1  94 ARG CA   C  -1.314 -27.192   7.217 1.00 . A A .  91 ARG CA   1 1 
       12 21857 1 1  94 ARG CB   C  -2.623 -27.871   7.703 1.00 . A A .  91 ARG CB   1 1 
       12 21858 1 1  94 ARG CD   C  -4.198 -29.898   7.587 1.00 . A A .  91 ARG CD   1 1 
       12 21859 1 1  94 ARG CG   C  -2.768 -29.369   7.360 1.00 . A A .  91 ARG CG   1 1 
       12 21860 1 1  94 ARG CZ   C  -5.805 -30.215   9.471 1.00 . A A .  91 ARG CZ   1 1 
       12 21861 1 1  94 ARG H    H  -2.050 -25.450   8.182 1.00 . A A .  91 ARG H    1 1 
       12 21862 1 1  94 ARG HA   H  -0.460 -27.719   7.635 1.00 . A A .  91 ARG HA   1 1 
       12 21863 1 1  94 ARG HB2  H  -2.684 -27.767   8.781 1.00 . A A .  91 ARG HB2  1 1 
       12 21864 1 1  94 ARG HB3  H  -3.463 -27.338   7.265 1.00 . A A .  91 ARG HB3  1 1 
       12 21865 1 1  94 ARG HD2  H  -4.870 -29.409   6.889 1.00 . A A .  91 ARG HD2  1 1 
       12 21866 1 1  94 ARG HD3  H  -4.208 -30.966   7.389 1.00 . A A .  91 ARG HD3  1 1 
       12 21867 1 1  94 ARG HE   H  -4.183 -29.045   9.521 1.00 . A A .  91 ARG HE   1 1 
       12 21868 1 1  94 ARG HG2  H  -2.508 -29.520   6.318 1.00 . A A .  91 ARG HG2  1 1 
       12 21869 1 1  94 ARG HG3  H  -2.081 -29.938   7.980 1.00 . A A .  91 ARG HG3  1 1 
       12 21870 1 1  94 ARG HH11 H  -6.236 -31.357   7.853 1.00 . A A .  91 ARG HH11 1 1 
       12 21871 1 1  94 ARG HH12 H  -7.340 -31.495   9.182 1.00 . A A .  91 ARG HH12 1 1 
       12 21872 1 1  94 ARG HH21 H  -5.665 -29.230  11.225 1.00 . A A .  91 ARG HH21 1 1 
       12 21873 1 1  94 ARG HH22 H  -7.022 -30.299  11.074 1.00 . A A .  91 ARG HH22 1 1 
       12 21874 1 1  94 ARG N    N  -1.274 -25.795   7.696 1.00 . A A .  91 ARG N    1 1 
       12 21875 1 1  94 ARG NE   N  -4.696 -29.665   8.959 1.00 . A A .  91 ARG NE   1 1 
       12 21876 1 1  94 ARG NH1  N  -6.519 -31.091   8.779 1.00 . A A .  91 ARG NH1  1 1 
       12 21877 1 1  94 ARG NH2  N  -6.195 -29.891  10.685 1.00 . A A .  91 ARG NH2  1 1 
       12 21878 1 1  94 ARG O    O  -0.465 -27.991   5.092 1.00 . A A .  91 ARG O    1 1 
       12 21879 1 1  95 PHE C    C  -1.139 -25.236   2.997 1.00 . A A .  92 PHE C    1 1 
       12 21880 1 1  95 PHE CA   C  -2.146 -26.260   3.570 1.00 . A A .  92 PHE CA   1 1 
       12 21881 1 1  95 PHE CB   C  -3.597 -25.886   3.162 1.00 . A A .  92 PHE CB   1 1 
       12 21882 1 1  95 PHE CD1  C  -5.292 -27.020   4.690 1.00 . A A .  92 PHE CD1  1 1 
       12 21883 1 1  95 PHE CD2  C  -4.937 -27.958   2.526 1.00 . A A .  92 PHE CD2  1 1 
       12 21884 1 1  95 PHE CE1  C  -6.221 -28.000   4.968 1.00 . A A .  92 PHE CE1  1 1 
       12 21885 1 1  95 PHE CE2  C  -5.869 -28.941   2.805 1.00 . A A .  92 PHE CE2  1 1 
       12 21886 1 1  95 PHE CG   C  -4.631 -26.976   3.467 1.00 . A A .  92 PHE CG   1 1 
       12 21887 1 1  95 PHE CZ   C  -6.509 -28.961   4.024 1.00 . A A .  92 PHE CZ   1 1 
       12 21888 1 1  95 PHE H    H  -2.621 -25.771   5.574 1.00 . A A .  92 PHE H    1 1 
       12 21889 1 1  95 PHE HA   H  -1.910 -27.234   3.151 1.00 . A A .  92 PHE HA   1 1 
       12 21890 1 1  95 PHE HB2  H  -3.894 -24.984   3.685 1.00 . A A .  92 PHE HB2  1 1 
       12 21891 1 1  95 PHE HB3  H  -3.626 -25.688   2.101 1.00 . A A .  92 PHE HB3  1 1 
       12 21892 1 1  95 PHE HD1  H  -5.073 -26.270   5.435 1.00 . A A .  92 PHE HD1  1 1 
       12 21893 1 1  95 PHE HD2  H  -4.437 -27.949   1.566 1.00 . A A .  92 PHE HD2  1 1 
       12 21894 1 1  95 PHE HE1  H  -6.724 -28.015   5.928 1.00 . A A .  92 PHE HE1  1 1 
       12 21895 1 1  95 PHE HE2  H  -6.095 -29.696   2.064 1.00 . A A .  92 PHE HE2  1 1 
       12 21896 1 1  95 PHE HZ   H  -7.238 -29.733   4.241 1.00 . A A .  92 PHE HZ   1 1 
       12 21897 1 1  95 PHE N    N  -2.055 -26.362   5.038 1.00 . A A .  92 PHE N    1 1 
       12 21898 1 1  95 PHE O    O  -0.897 -25.223   1.782 1.00 . A A .  92 PHE O    1 1 
       12 21899 1 1  96 ASP C    C   1.186 -22.854   4.687 1.00 . A A .  93 ASP C    1 1 
       12 21900 1 1  96 ASP CA   C   0.372 -23.320   3.470 1.00 . A A .  93 ASP CA   1 1 
       12 21901 1 1  96 ASP CB   C  -0.407 -22.126   2.848 1.00 . A A .  93 ASP CB   1 1 
       12 21902 1 1  96 ASP CG   C   0.505 -21.033   2.267 1.00 . A A .  93 ASP CG   1 1 
       12 21903 1 1  96 ASP H    H  -0.765 -24.487   4.822 1.00 . A A .  93 ASP H    1 1 
       12 21904 1 1  96 ASP HA   H   1.057 -23.724   2.724 1.00 . A A .  93 ASP HA   1 1 
       12 21905 1 1  96 ASP HB2  H  -1.045 -22.502   2.054 1.00 . A A .  93 ASP HB2  1 1 
       12 21906 1 1  96 ASP HB3  H  -1.043 -21.681   3.606 1.00 . A A .  93 ASP HB3  1 1 
       12 21907 1 1  96 ASP N    N  -0.559 -24.391   3.871 1.00 . A A .  93 ASP N    1 1 
       12 21908 1 1  96 ASP O    O   0.754 -21.974   5.440 1.00 . A A .  93 ASP O    1 1 
       12 21909 1 1  96 ASP OD1  O   0.917 -21.158   1.092 1.00 . A A .  93 ASP OD1  1 1 
       12 21910 1 1  96 ASP OD2  O   0.814 -20.046   2.972 1.00 . A A .  93 ASP OD2  1 1 
       12 21911 1 1  97 SER C    C   4.077 -21.804   5.546 1.00 . A A .  94 SER C    1 1 
       12 21912 1 1  97 SER CA   C   3.292 -23.078   5.958 1.00 . A A .  94 SER CA   1 1 
       12 21913 1 1  97 SER CB   C   4.249 -24.251   6.286 1.00 . A A .  94 SER CB   1 1 
       12 21914 1 1  97 SER H    H   2.588 -24.238   4.327 1.00 . A A .  94 SER H    1 1 
       12 21915 1 1  97 SER HA   H   2.711 -22.848   6.851 1.00 . A A .  94 SER HA   1 1 
       12 21916 1 1  97 SER HB2  H   3.670 -25.146   6.484 1.00 . A A .  94 SER HB2  1 1 
       12 21917 1 1  97 SER HB3  H   4.906 -24.435   5.444 1.00 . A A .  94 SER HB3  1 1 
       12 21918 1 1  97 SER HG   H   5.440 -24.789   7.752 1.00 . A A .  94 SER HG   1 1 
       12 21919 1 1  97 SER N    N   2.352 -23.476   4.898 1.00 . A A .  94 SER N    1 1 
       12 21920 1 1  97 SER O    O   4.858 -21.265   6.335 1.00 . A A .  94 SER O    1 1 
       12 21921 1 1  97 SER OG   O   5.046 -23.969   7.430 1.00 . A A .  94 SER OG   1 1 
       12 21922 1 1  98 ASP C    C   3.741 -18.812   4.316 1.00 . A A .  95 ASP C    1 1 
       12 21923 1 1  98 ASP CA   C   4.442 -20.077   3.779 1.00 . A A .  95 ASP CA   1 1 
       12 21924 1 1  98 ASP CB   C   4.408 -20.085   2.229 1.00 . A A .  95 ASP CB   1 1 
       12 21925 1 1  98 ASP CG   C   5.287 -21.191   1.625 1.00 . A A .  95 ASP CG   1 1 
       12 21926 1 1  98 ASP H    H   3.229 -21.813   3.722 1.00 . A A .  95 ASP H    1 1 
       12 21927 1 1  98 ASP HA   H   5.482 -20.048   4.101 1.00 . A A .  95 ASP HA   1 1 
       12 21928 1 1  98 ASP HB2  H   3.383 -20.233   1.896 1.00 . A A .  95 ASP HB2  1 1 
       12 21929 1 1  98 ASP HB3  H   4.755 -19.125   1.856 1.00 . A A .  95 ASP HB3  1 1 
       12 21930 1 1  98 ASP N    N   3.837 -21.318   4.306 1.00 . A A .  95 ASP N    1 1 
       12 21931 1 1  98 ASP O    O   4.104 -17.694   3.922 1.00 . A A .  95 ASP O    1 1 
       12 21932 1 1  98 ASP OD1  O   6.487 -20.947   1.371 1.00 . A A .  95 ASP OD1  1 1 
       12 21933 1 1  98 ASP OD2  O   4.796 -22.326   1.424 1.00 . A A .  95 ASP OD2  1 1 
       12 21934 1 1  99 LEU C    C   2.877 -17.261   7.011 1.00 . A A .  96 LEU C    1 1 
       12 21935 1 1  99 LEU CA   C   2.048 -17.843   5.845 1.00 . A A .  96 LEU CA   1 1 
       12 21936 1 1  99 LEU CB   C   0.595 -18.238   6.290 1.00 . A A .  96 LEU CB   1 1 
       12 21937 1 1  99 LEU CD1  C   0.228 -18.016   8.858 1.00 . A A .  96 LEU CD1  1 1 
       12 21938 1 1  99 LEU CD2  C  -0.820 -19.931   7.603 1.00 . A A .  96 LEU CD2  1 1 
       12 21939 1 1  99 LEU CG   C   0.386 -18.988   7.662 1.00 . A A .  96 LEU CG   1 1 
       12 21940 1 1  99 LEU H    H   2.470 -19.887   5.453 1.00 . A A .  96 LEU H    1 1 
       12 21941 1 1  99 LEU HA   H   1.964 -17.068   5.081 1.00 . A A .  96 LEU HA   1 1 
       12 21942 1 1  99 LEU HB2  H  -0.003 -17.327   6.312 1.00 . A A .  96 LEU HB2  1 1 
       12 21943 1 1  99 LEU HB3  H   0.187 -18.861   5.497 1.00 . A A .  96 LEU HB3  1 1 
       12 21944 1 1  99 LEU HD11 H   0.100 -18.582   9.772 1.00 . A A .  96 LEU HD11 1 1 
       12 21945 1 1  99 LEU HD12 H  -0.632 -17.378   8.709 1.00 . A A .  96 LEU HD12 1 1 
       12 21946 1 1  99 LEU HD13 H   1.115 -17.402   8.947 1.00 . A A .  96 LEU HD13 1 1 
       12 21947 1 1  99 LEU HD21 H  -1.727 -19.364   7.421 1.00 . A A .  96 LEU HD21 1 1 
       12 21948 1 1  99 LEU HD22 H  -0.913 -20.463   8.542 1.00 . A A .  96 LEU HD22 1 1 
       12 21949 1 1  99 LEU HD23 H  -0.682 -20.646   6.806 1.00 . A A .  96 LEU HD23 1 1 
       12 21950 1 1  99 LEU HG   H   1.255 -19.594   7.863 1.00 . A A .  96 LEU HG   1 1 
       12 21951 1 1  99 LEU N    N   2.747 -18.982   5.219 1.00 . A A .  96 LEU N    1 1 
       12 21952 1 1  99 LEU O    O   3.774 -17.926   7.552 1.00 . A A .  96 LEU O    1 1 
       12 21953 1 1 100 TRP C    C   2.135 -14.921   9.514 1.00 . A A .  97 TRP C    1 1 
       12 21954 1 1 100 TRP CA   C   3.191 -15.250   8.453 1.00 . A A .  97 TRP CA   1 1 
       12 21955 1 1 100 TRP CB   C   3.775 -13.913   7.905 1.00 . A A .  97 TRP CB   1 1 
       12 21956 1 1 100 TRP CD1  C   4.823 -14.707   5.684 1.00 . A A .  97 TRP CD1  1 1 
       12 21957 1 1 100 TRP CD2  C   6.184 -13.491   6.963 1.00 . A A .  97 TRP CD2  1 1 
       12 21958 1 1 100 TRP CE2  C   6.879 -13.881   5.811 1.00 . A A .  97 TRP CE2  1 1 
       12 21959 1 1 100 TRP CE3  C   6.839 -12.710   7.916 1.00 . A A .  97 TRP CE3  1 1 
       12 21960 1 1 100 TRP CG   C   4.880 -14.061   6.885 1.00 . A A .  97 TRP CG   1 1 
       12 21961 1 1 100 TRP CH2  C   8.812 -12.743   6.519 1.00 . A A .  97 TRP CH2  1 1 
       12 21962 1 1 100 TRP CZ2  C   8.195 -13.520   5.577 1.00 . A A .  97 TRP CZ2  1 1 
       12 21963 1 1 100 TRP CZ3  C   8.143 -12.334   7.681 1.00 . A A .  97 TRP CZ3  1 1 
       12 21964 1 1 100 TRP H    H   1.829 -15.573   6.882 1.00 . A A .  97 TRP H    1 1 
       12 21965 1 1 100 TRP HA   H   3.986 -15.844   8.897 1.00 . A A .  97 TRP HA   1 1 
       12 21966 1 1 100 TRP HB2  H   2.983 -13.345   7.437 1.00 . A A .  97 TRP HB2  1 1 
       12 21967 1 1 100 TRP HB3  H   4.164 -13.332   8.741 1.00 . A A .  97 TRP HB3  1 1 
       12 21968 1 1 100 TRP HD1  H   3.952 -15.234   5.317 1.00 . A A .  97 TRP HD1  1 1 
       12 21969 1 1 100 TRP HE1  H   6.240 -15.043   4.197 1.00 . A A .  97 TRP HE1  1 1 
       12 21970 1 1 100 TRP HE3  H   6.330 -12.381   8.814 1.00 . A A .  97 TRP HE3  1 1 
       12 21971 1 1 100 TRP HH2  H   9.839 -12.433   6.377 1.00 . A A .  97 TRP HH2  1 1 
       12 21972 1 1 100 TRP HZ2  H   8.723 -13.828   4.687 1.00 . A A .  97 TRP HZ2  1 1 
       12 21973 1 1 100 TRP HZ3  H   8.667 -11.725   8.405 1.00 . A A .  97 TRP HZ3  1 1 
       12 21974 1 1 100 TRP N    N   2.552 -16.009   7.369 1.00 . A A .  97 TRP N    1 1 
       12 21975 1 1 100 TRP NE1  N   6.029 -14.635   5.057 1.00 . A A .  97 TRP NE1  1 1 
       12 21976 1 1 100 TRP O    O   1.096 -14.363   9.177 1.00 . A A .  97 TRP O    1 1 
       12 21977 1 1 101 VAL C    C   2.102 -13.626  12.572 1.00 . A A .  98 VAL C    1 1 
       12 21978 1 1 101 VAL CA   C   1.508 -14.857  11.889 1.00 . A A .  98 VAL CA   1 1 
       12 21979 1 1 101 VAL CB   C   1.288 -16.007  12.942 1.00 . A A .  98 VAL CB   1 1 
       12 21980 1 1 101 VAL CG1  C   0.419 -15.515  14.129 1.00 . A A .  98 VAL CG1  1 1 
       12 21981 1 1 101 VAL CG2  C   0.648 -17.254  12.285 1.00 . A A .  98 VAL CG2  1 1 
       12 21982 1 1 101 VAL H    H   3.219 -15.738  10.984 1.00 . A A .  98 VAL H    1 1 
       12 21983 1 1 101 VAL HA   H   0.537 -14.594  11.471 1.00 . A A .  98 VAL HA   1 1 
       12 21984 1 1 101 VAL HB   H   2.267 -16.300  13.328 1.00 . A A .  98 VAL HB   1 1 
       12 21985 1 1 101 VAL HG11 H  -0.545 -15.180  13.759 1.00 . A A .  98 VAL HG11 1 1 
       12 21986 1 1 101 VAL HG12 H   0.912 -14.690  14.628 1.00 . A A .  98 VAL HG12 1 1 
       12 21987 1 1 101 VAL HG13 H   0.272 -16.321  14.835 1.00 . A A .  98 VAL HG13 1 1 
       12 21988 1 1 101 VAL HG21 H   1.290 -17.623  11.492 1.00 . A A .  98 VAL HG21 1 1 
       12 21989 1 1 101 VAL HG22 H  -0.318 -16.996  11.868 1.00 . A A .  98 VAL HG22 1 1 
       12 21990 1 1 101 VAL HG23 H   0.519 -18.033  13.027 1.00 . A A .  98 VAL HG23 1 1 
       12 21991 1 1 101 VAL N    N   2.396 -15.250  10.784 1.00 . A A .  98 VAL N    1 1 
       12 21992 1 1 101 VAL O    O   3.207 -13.690  13.095 1.00 . A A .  98 VAL O    1 1 
       12 21993 1 1 102 VAL C    C   0.668 -11.109  14.363 1.00 . A A .  99 VAL C    1 1 
       12 21994 1 1 102 VAL CA   C   1.722 -11.287  13.270 1.00 . A A .  99 VAL CA   1 1 
       12 21995 1 1 102 VAL CB   C   1.767  -9.999  12.355 1.00 . A A .  99 VAL CB   1 1 
       12 21996 1 1 102 VAL CG1  C   2.285  -8.759  13.140 1.00 . A A .  99 VAL CG1  1 1 
       12 21997 1 1 102 VAL CG2  C   2.608 -10.255  11.082 1.00 . A A .  99 VAL CG2  1 1 
       12 21998 1 1 102 VAL H    H   0.571 -12.491  11.951 1.00 . A A .  99 VAL H    1 1 
       12 21999 1 1 102 VAL HA   H   2.702 -11.421  13.733 1.00 . A A .  99 VAL HA   1 1 
       12 22000 1 1 102 VAL HB   H   0.748  -9.777  12.039 1.00 . A A .  99 VAL HB   1 1 
       12 22001 1 1 102 VAL HG11 H   2.303  -7.892  12.489 1.00 . A A .  99 VAL HG11 1 1 
       12 22002 1 1 102 VAL HG12 H   3.287  -8.947  13.507 1.00 . A A .  99 VAL HG12 1 1 
       12 22003 1 1 102 VAL HG13 H   1.633  -8.558  13.982 1.00 . A A .  99 VAL HG13 1 1 
       12 22004 1 1 102 VAL HG21 H   2.612  -9.370  10.457 1.00 . A A .  99 VAL HG21 1 1 
       12 22005 1 1 102 VAL HG22 H   2.185 -11.081  10.521 1.00 . A A .  99 VAL HG22 1 1 
       12 22006 1 1 102 VAL HG23 H   3.626 -10.502  11.358 1.00 . A A .  99 VAL HG23 1 1 
       12 22007 1 1 102 VAL N    N   1.376 -12.501  12.516 1.00 . A A .  99 VAL N    1 1 
       12 22008 1 1 102 VAL O    O  -0.506 -10.872  14.057 1.00 . A A .  99 VAL O    1 1 
       12 22009 1 1 103 GLU C    C   0.150  -9.583  17.161 1.00 . A A . 100 GLU C    1 1 
       12 22010 1 1 103 GLU CA   C   0.148 -11.056  16.754 1.00 . A A . 100 GLU CA   1 1 
       12 22011 1 1 103 GLU CB   C   0.463 -12.001  17.943 1.00 . A A . 100 GLU CB   1 1 
       12 22012 1 1 103 GLU CD   C   1.984 -12.833  19.793 1.00 . A A . 100 GLU CD   1 1 
       12 22013 1 1 103 GLU CG   C   1.874 -11.949  18.538 1.00 . A A . 100 GLU CG   1 1 
       12 22014 1 1 103 GLU H    H   2.000 -11.485  15.823 1.00 . A A . 100 GLU H    1 1 
       12 22015 1 1 103 GLU HA   H  -0.856 -11.303  16.399 1.00 . A A . 100 GLU HA   1 1 
       12 22016 1 1 103 GLU HB2  H  -0.240 -11.784  18.741 1.00 . A A . 100 GLU HB2  1 1 
       12 22017 1 1 103 GLU HB3  H   0.278 -13.024  17.612 1.00 . A A . 100 GLU HB3  1 1 
       12 22018 1 1 103 GLU HG2  H   2.586 -12.301  17.796 1.00 . A A . 100 GLU HG2  1 1 
       12 22019 1 1 103 GLU HG3  H   2.107 -10.921  18.799 1.00 . A A . 100 GLU HG3  1 1 
       12 22020 1 1 103 GLU N    N   1.067 -11.255  15.635 1.00 . A A . 100 GLU N    1 1 
       12 22021 1 1 103 GLU O    O   1.137  -9.070  17.693 1.00 . A A . 100 GLU O    1 1 
       12 22022 1 1 103 GLU OE1  O   1.827 -14.072  19.678 1.00 . A A . 100 GLU OE1  1 1 
       12 22023 1 1 103 GLU OE2  O   2.162 -12.301  20.906 1.00 . A A . 100 GLU OE2  1 1 
       12 22024 1 1 104 ILE C    C  -2.100  -7.359  18.387 1.00 . A A . 101 ILE C    1 1 
       12 22025 1 1 104 ILE CA   C  -1.152  -7.476  17.182 1.00 . A A . 101 ILE CA   1 1 
       12 22026 1 1 104 ILE CB   C  -1.703  -6.629  15.962 1.00 . A A . 101 ILE CB   1 1 
       12 22027 1 1 104 ILE CD1  C  -3.796  -6.200  14.502 1.00 . A A . 101 ILE CD1  1 1 
       12 22028 1 1 104 ILE CG1  C  -3.116  -7.109  15.505 1.00 . A A . 101 ILE CG1  1 1 
       12 22029 1 1 104 ILE CG2  C  -0.707  -6.661  14.772 1.00 . A A . 101 ILE CG2  1 1 
       12 22030 1 1 104 ILE H    H  -1.681  -9.370  16.391 1.00 . A A . 101 ILE H    1 1 
       12 22031 1 1 104 ILE HA   H  -0.184  -7.057  17.469 1.00 . A A . 101 ILE HA   1 1 
       12 22032 1 1 104 ILE HB   H  -1.779  -5.592  16.292 1.00 . A A . 101 ILE HB   1 1 
       12 22033 1 1 104 ILE HD11 H  -3.930  -5.216  14.934 1.00 . A A . 101 ILE HD11 1 1 
       12 22034 1 1 104 ILE HD12 H  -4.761  -6.612  14.247 1.00 . A A . 101 ILE HD12 1 1 
       12 22035 1 1 104 ILE HD13 H  -3.192  -6.122  13.610 1.00 . A A . 101 ILE HD13 1 1 
       12 22036 1 1 104 ILE HG12 H  -3.032  -8.086  15.046 1.00 . A A . 101 ILE HG12 1 1 
       12 22037 1 1 104 ILE HG13 H  -3.765  -7.189  16.360 1.00 . A A . 101 ILE HG13 1 1 
       12 22038 1 1 104 ILE HG21 H   0.245  -6.255  15.080 1.00 . A A . 101 ILE HG21 1 1 
       12 22039 1 1 104 ILE HG22 H  -1.091  -6.068  13.950 1.00 . A A . 101 ILE HG22 1 1 
       12 22040 1 1 104 ILE HG23 H  -0.566  -7.683  14.436 1.00 . A A . 101 ILE HG23 1 1 
       12 22041 1 1 104 ILE N    N  -0.958  -8.895  16.850 1.00 . A A . 101 ILE N    1 1 
       12 22042 1 1 104 ILE O    O  -2.967  -8.215  18.607 1.00 . A A . 101 ILE O    1 1 
       12 22043 1 1 105 GLU C    C  -3.011  -4.565  20.436 1.00 . A A . 102 GLU C    1 1 
       12 22044 1 1 105 GLU CA   C  -2.671  -6.049  20.389 1.00 . A A . 102 GLU CA   1 1 
       12 22045 1 1 105 GLU CB   C  -1.833  -6.465  21.625 1.00 . A A . 102 GLU CB   1 1 
       12 22046 1 1 105 GLU CD   C  -1.617  -6.489  24.171 1.00 . A A . 102 GLU CD   1 1 
       12 22047 1 1 105 GLU CG   C  -2.523  -6.198  22.971 1.00 . A A . 102 GLU CG   1 1 
       12 22048 1 1 105 GLU H    H  -1.253  -5.636  18.896 1.00 . A A . 102 GLU H    1 1 
       12 22049 1 1 105 GLU HA   H  -3.594  -6.632  20.367 1.00 . A A . 102 GLU HA   1 1 
       12 22050 1 1 105 GLU HB2  H  -1.615  -7.526  21.557 1.00 . A A . 102 GLU HB2  1 1 
       12 22051 1 1 105 GLU HB3  H  -0.890  -5.921  21.609 1.00 . A A . 102 GLU HB3  1 1 
       12 22052 1 1 105 GLU HG2  H  -2.824  -5.153  23.005 1.00 . A A . 102 GLU HG2  1 1 
       12 22053 1 1 105 GLU HG3  H  -3.414  -6.819  23.032 1.00 . A A . 102 GLU HG3  1 1 
       12 22054 1 1 105 GLU N    N  -1.918  -6.297  19.165 1.00 . A A . 102 GLU N    1 1 
       12 22055 1 1 105 GLU O    O  -2.138  -3.737  20.677 1.00 . A A . 102 GLU O    1 1 
       12 22056 1 1 105 GLU OE1  O  -0.773  -5.630  24.514 1.00 . A A . 102 GLU OE1  1 1 
       12 22057 1 1 105 GLU OE2  O  -1.732  -7.573  24.777 1.00 . A A . 102 GLU OE2  1 1 
       12 22058 1 1 106 THR C    C  -6.243  -2.765  20.293 1.00 . A A . 103 THR C    1 1 
       12 22059 1 1 106 THR CA   C  -4.723  -2.832  20.094 1.00 . A A . 103 THR CA   1 1 
       12 22060 1 1 106 THR CB   C  -4.282  -2.177  18.724 1.00 . A A . 103 THR CB   1 1 
       12 22061 1 1 106 THR CG2  C  -4.695  -3.031  17.516 1.00 . A A . 103 THR CG2  1 1 
       12 22062 1 1 106 THR H    H  -4.935  -4.947  20.050 1.00 . A A . 103 THR H    1 1 
       12 22063 1 1 106 THR HA   H  -4.252  -2.274  20.903 1.00 . A A . 103 THR HA   1 1 
       12 22064 1 1 106 THR HB   H  -3.196  -2.103  18.723 1.00 . A A . 103 THR HB   1 1 
       12 22065 1 1 106 THR HG1  H  -5.325  -0.781  17.766 1.00 . A A . 103 THR HG1  1 1 
       12 22066 1 1 106 THR HG21 H  -4.340  -2.572  16.603 1.00 . A A . 103 THR HG21 1 1 
       12 22067 1 1 106 THR HG22 H  -5.771  -3.106  17.475 1.00 . A A . 103 THR HG22 1 1 
       12 22068 1 1 106 THR HG23 H  -4.273  -4.025  17.609 1.00 . A A . 103 THR HG23 1 1 
       12 22069 1 1 106 THR N    N  -4.271  -4.228  20.181 1.00 . A A . 103 THR N    1 1 
       12 22070 1 1 106 THR O    O  -6.946  -3.772  20.152 1.00 . A A . 103 THR O    1 1 
       12 22071 1 1 106 THR OG1  O  -4.809  -0.843  18.581 1.00 . A A . 103 THR OG1  1 1 
       12 22072 1 1 107 ASP C    C  -8.926  -1.291  19.570 1.00 . A A . 104 ASP C    1 1 
       12 22073 1 1 107 ASP CA   C  -8.155  -1.331  20.898 1.00 . A A . 104 ASP CA   1 1 
       12 22074 1 1 107 ASP CB   C  -8.322   0.001  21.670 1.00 . A A . 104 ASP CB   1 1 
       12 22075 1 1 107 ASP CG   C  -9.786   0.315  22.015 1.00 . A A . 104 ASP CG   1 1 
       12 22076 1 1 107 ASP H    H  -6.106  -0.828  20.747 1.00 . A A . 104 ASP H    1 1 
       12 22077 1 1 107 ASP HA   H  -8.541  -2.146  21.511 1.00 . A A . 104 ASP HA   1 1 
       12 22078 1 1 107 ASP HB2  H  -7.751  -0.052  22.594 1.00 . A A . 104 ASP HB2  1 1 
       12 22079 1 1 107 ASP HB3  H  -7.921   0.811  21.069 1.00 . A A . 104 ASP HB3  1 1 
       12 22080 1 1 107 ASP N    N  -6.731  -1.576  20.650 1.00 . A A . 104 ASP N    1 1 
       12 22081 1 1 107 ASP O    O  -9.989  -1.908  19.435 1.00 . A A . 104 ASP O    1 1 
       12 22082 1 1 107 ASP OD1  O -10.289  -0.243  23.002 1.00 . A A . 104 ASP OD1  1 1 
       12 22083 1 1 107 ASP OD2  O -10.438   1.119  21.308 1.00 . A A . 104 ASP OD2  1 1 
       12 22084 1 1 108 GLU C    C  -8.103  -0.938  16.163 1.00 . A A . 105 GLU C    1 1 
       12 22085 1 1 108 GLU CA   C  -8.996  -0.369  17.276 1.00 . A A . 105 GLU CA   1 1 
       12 22086 1 1 108 GLU CB   C  -9.293   1.138  17.050 1.00 . A A . 105 GLU CB   1 1 
       12 22087 1 1 108 GLU CD   C  -8.399   3.545  16.835 1.00 . A A . 105 GLU CD   1 1 
       12 22088 1 1 108 GLU CG   C  -8.056   2.059  17.046 1.00 . A A . 105 GLU CG   1 1 
       12 22089 1 1 108 GLU H    H  -7.482  -0.174  18.743 1.00 . A A . 105 GLU H    1 1 
       12 22090 1 1 108 GLU HA   H  -9.941  -0.913  17.268 1.00 . A A . 105 GLU HA   1 1 
       12 22091 1 1 108 GLU HB2  H  -9.799   1.250  16.099 1.00 . A A . 105 GLU HB2  1 1 
       12 22092 1 1 108 GLU HB3  H  -9.967   1.476  17.836 1.00 . A A . 105 GLU HB3  1 1 
       12 22093 1 1 108 GLU HG2  H  -7.534   1.946  17.993 1.00 . A A . 105 GLU HG2  1 1 
       12 22094 1 1 108 GLU HG3  H  -7.394   1.739  16.249 1.00 . A A . 105 GLU HG3  1 1 
       12 22095 1 1 108 GLU N    N  -8.363  -0.573  18.586 1.00 . A A . 105 GLU N    1 1 
       12 22096 1 1 108 GLU O    O  -6.868  -0.857  16.238 1.00 . A A . 105 GLU O    1 1 
       12 22097 1 1 108 GLU OE1  O  -8.542   3.979  15.672 1.00 . A A . 105 GLU OE1  1 1 
       12 22098 1 1 108 GLU OE2  O  -8.552   4.286  17.828 1.00 . A A . 105 GLU OE2  1 1 
       12 22099 1 1 109 ILE C    C  -7.967  -1.115  12.818 1.00 . A A . 106 ILE C    1 1 
       12 22100 1 1 109 ILE CA   C  -8.045  -2.127  13.983 1.00 . A A . 106 ILE CA   1 1 
       12 22101 1 1 109 ILE CB   C  -8.753  -3.462  13.512 1.00 . A A . 106 ILE CB   1 1 
       12 22102 1 1 109 ILE CD1  C  -6.564  -4.680  12.928 1.00 . A A . 106 ILE CD1  1 1 
       12 22103 1 1 109 ILE CG1  C  -7.904  -4.198  12.431 1.00 . A A . 106 ILE CG1  1 1 
       12 22104 1 1 109 ILE CG2  C -10.196  -3.221  13.000 1.00 . A A . 106 ILE CG2  1 1 
       12 22105 1 1 109 ILE H    H  -9.723  -1.566  15.163 1.00 . A A . 106 ILE H    1 1 
       12 22106 1 1 109 ILE HA   H  -7.030  -2.376  14.294 1.00 . A A . 106 ILE HA   1 1 
       12 22107 1 1 109 ILE HB   H  -8.830  -4.111  14.384 1.00 . A A . 106 ILE HB   1 1 
       12 22108 1 1 109 ILE HD11 H  -6.701  -5.329  13.786 1.00 . A A . 106 ILE HD11 1 1 
       12 22109 1 1 109 ILE HD12 H  -5.953  -3.837  13.204 1.00 . A A . 106 ILE HD12 1 1 
       12 22110 1 1 109 ILE HD13 H  -6.076  -5.232  12.141 1.00 . A A . 106 ILE HD13 1 1 
       12 22111 1 1 109 ILE HG12 H  -8.442  -5.066  12.074 1.00 . A A . 106 ILE HG12 1 1 
       12 22112 1 1 109 ILE HG13 H  -7.721  -3.530  11.592 1.00 . A A . 106 ILE HG13 1 1 
       12 22113 1 1 109 ILE HG21 H -10.647  -4.163  12.707 1.00 . A A . 106 ILE HG21 1 1 
       12 22114 1 1 109 ILE HG22 H -10.174  -2.557  12.145 1.00 . A A . 106 ILE HG22 1 1 
       12 22115 1 1 109 ILE HG23 H -10.790  -2.771  13.784 1.00 . A A . 106 ILE HG23 1 1 
       12 22116 1 1 109 ILE N    N  -8.741  -1.532  15.140 1.00 . A A . 106 ILE N    1 1 
       12 22117 1 1 109 ILE O    O  -6.956  -1.052  12.099 1.00 . A A . 106 ILE O    1 1 
       12 22118 1 1 110 GLY C    C  -8.354   1.884  11.756 1.00 . A A . 107 GLY C    1 1 
       12 22119 1 1 110 GLY CA   C  -9.180   0.626  11.551 1.00 . A A . 107 GLY CA   1 1 
       12 22120 1 1 110 GLY H    H  -9.745  -0.334  13.349 1.00 . A A . 107 GLY H    1 1 
       12 22121 1 1 110 GLY HA2  H  -8.866   0.138  10.630 1.00 . A A . 107 GLY HA2  1 1 
       12 22122 1 1 110 GLY HA3  H -10.225   0.895  11.460 1.00 . A A . 107 GLY HA3  1 1 
       12 22123 1 1 110 GLY N    N  -9.039  -0.305  12.669 1.00 . A A . 107 GLY N    1 1 
       12 22124 1 1 110 GLY O    O  -8.887   2.930  12.140 1.00 . A A . 107 GLY O    1 1 
       12 22125 1 1 111 THR C    C  -4.641   2.185  11.370 1.00 . A A . 108 THR C    1 1 
       12 22126 1 1 111 THR CA   C  -6.027   2.787  11.660 1.00 . A A . 108 THR CA   1 1 
       12 22127 1 1 111 THR CB   C  -6.024   3.453  13.093 1.00 . A A . 108 THR CB   1 1 
       12 22128 1 1 111 THR CG2  C  -5.737   2.449  14.225 1.00 . A A . 108 THR CG2  1 1 
       12 22129 1 1 111 THR H    H  -6.751   0.859  11.208 1.00 . A A . 108 THR H    1 1 
       12 22130 1 1 111 THR HA   H  -6.233   3.557  10.919 1.00 . A A . 108 THR HA   1 1 
       12 22131 1 1 111 THR HB   H  -7.005   3.883  13.258 1.00 . A A . 108 THR HB   1 1 
       12 22132 1 1 111 THR HG1  H  -5.186   5.111  12.410 1.00 . A A . 108 THR HG1  1 1 
       12 22133 1 1 111 THR HG21 H  -5.765   2.959  15.179 1.00 . A A . 108 THR HG21 1 1 
       12 22134 1 1 111 THR HG22 H  -4.758   2.006  14.087 1.00 . A A . 108 THR HG22 1 1 
       12 22135 1 1 111 THR HG23 H  -6.486   1.667  14.216 1.00 . A A . 108 THR HG23 1 1 
       12 22136 1 1 111 THR N    N  -7.046   1.735  11.513 1.00 . A A . 108 THR N    1 1 
       12 22137 1 1 111 THR O    O  -3.750   2.868  10.866 1.00 . A A . 108 THR O    1 1 
       12 22138 1 1 111 THR OG1  O  -5.056   4.515  13.155 1.00 . A A . 108 THR OG1  1 1 
       12 22139 1 1 112 LEU C    C  -3.260  -1.091  10.723 1.00 . A A . 109 LEU C    1 1 
       12 22140 1 1 112 LEU CA   C  -3.196   0.170  11.606 1.00 . A A . 109 LEU CA   1 1 
       12 22141 1 1 112 LEU CB   C  -2.711  -0.135  13.058 1.00 . A A . 109 LEU CB   1 1 
       12 22142 1 1 112 LEU CD1  C  -4.078  -2.167  13.924 1.00 . A A . 109 LEU CD1  1 1 
       12 22143 1 1 112 LEU CD2  C  -3.428  -0.293  15.519 1.00 . A A . 109 LEU CD2  1 1 
       12 22144 1 1 112 LEU CG   C  -3.796  -0.660  14.068 1.00 . A A . 109 LEU CG   1 1 
       12 22145 1 1 112 LEU H    H  -5.270   0.373  11.974 1.00 . A A . 109 LEU H    1 1 
       12 22146 1 1 112 LEU HA   H  -2.471   0.837  11.142 1.00 . A A . 109 LEU HA   1 1 
       12 22147 1 1 112 LEU HB2  H  -1.904  -0.862  13.008 1.00 . A A . 109 LEU HB2  1 1 
       12 22148 1 1 112 LEU HB3  H  -2.291   0.784  13.458 1.00 . A A . 109 LEU HB3  1 1 
       12 22149 1 1 112 LEU HD11 H  -3.184  -2.735  14.152 1.00 . A A . 109 LEU HD11 1 1 
       12 22150 1 1 112 LEU HD12 H  -4.393  -2.386  12.911 1.00 . A A . 109 LEU HD12 1 1 
       12 22151 1 1 112 LEU HD13 H  -4.867  -2.453  14.607 1.00 . A A . 109 LEU HD13 1 1 
       12 22152 1 1 112 LEU HD21 H  -2.505  -0.785  15.803 1.00 . A A . 109 LEU HD21 1 1 
       12 22153 1 1 112 LEU HD22 H  -4.220  -0.606  16.186 1.00 . A A . 109 LEU HD22 1 1 
       12 22154 1 1 112 LEU HD23 H  -3.302   0.778  15.602 1.00 . A A . 109 LEU HD23 1 1 
       12 22155 1 1 112 LEU HG   H  -4.731  -0.156  13.851 1.00 . A A . 109 LEU HG   1 1 
       12 22156 1 1 112 LEU N    N  -4.487   0.878  11.674 1.00 . A A . 109 LEU N    1 1 
       12 22157 1 1 112 LEU O    O  -2.236  -1.736  10.515 1.00 . A A . 109 LEU O    1 1 
       12 22158 1 1 113 LEU C    C  -5.933  -2.298   8.452 1.00 . A A . 110 LEU C    1 1 
       12 22159 1 1 113 LEU CA   C  -4.633  -2.529   9.238 1.00 . A A . 110 LEU CA   1 1 
       12 22160 1 1 113 LEU CB   C  -4.652  -3.908   9.953 1.00 . A A . 110 LEU CB   1 1 
       12 22161 1 1 113 LEU CD1  C  -3.732  -5.248   7.949 1.00 . A A . 110 LEU CD1  1 1 
       12 22162 1 1 113 LEU CD2  C  -4.857  -6.465   9.881 1.00 . A A . 110 LEU CD2  1 1 
       12 22163 1 1 113 LEU CG   C  -4.820  -5.170   9.040 1.00 . A A . 110 LEU CG   1 1 
       12 22164 1 1 113 LEU H    H  -5.249  -0.930  10.486 1.00 . A A . 110 LEU H    1 1 
       12 22165 1 1 113 LEU HA   H  -3.794  -2.501   8.542 1.00 . A A . 110 LEU HA   1 1 
       12 22166 1 1 113 LEU HB2  H  -3.724  -4.010  10.509 1.00 . A A . 110 LEU HB2  1 1 
       12 22167 1 1 113 LEU HB3  H  -5.468  -3.898  10.670 1.00 . A A . 110 LEU HB3  1 1 
       12 22168 1 1 113 LEU HD11 H  -3.788  -4.371   7.317 1.00 . A A . 110 LEU HD11 1 1 
       12 22169 1 1 113 LEU HD12 H  -3.889  -6.128   7.340 1.00 . A A . 110 LEU HD12 1 1 
       12 22170 1 1 113 LEU HD13 H  -2.752  -5.299   8.405 1.00 . A A . 110 LEU HD13 1 1 
       12 22171 1 1 113 LEU HD21 H  -5.668  -6.408  10.598 1.00 . A A . 110 LEU HD21 1 1 
       12 22172 1 1 113 LEU HD22 H  -3.921  -6.593  10.410 1.00 . A A . 110 LEU HD22 1 1 
       12 22173 1 1 113 LEU HD23 H  -5.022  -7.316   9.232 1.00 . A A . 110 LEU HD23 1 1 
       12 22174 1 1 113 LEU HG   H  -5.770  -5.093   8.526 1.00 . A A . 110 LEU HG   1 1 
       12 22175 1 1 113 LEU N    N  -4.454  -1.431  10.207 1.00 . A A . 110 LEU N    1 1 
       12 22176 1 1 113 LEU O    O  -6.953  -1.897   9.031 1.00 . A A . 110 LEU O    1 1 
       12 22177 1 1 114 THR C    C  -7.653  -3.611   5.762 1.00 . A A . 111 THR C    1 1 
       12 22178 1 1 114 THR CA   C  -6.993  -2.289   6.207 1.00 . A A . 111 THR CA   1 1 
       12 22179 1 1 114 THR CB   C  -6.500  -1.496   4.956 1.00 . A A . 111 THR CB   1 1 
       12 22180 1 1 114 THR CG2  C  -7.676  -1.074   4.061 1.00 . A A . 111 THR CG2  1 1 
       12 22181 1 1 114 THR H    H  -5.055  -2.937   6.770 1.00 . A A . 111 THR H    1 1 
       12 22182 1 1 114 THR HA   H  -7.733  -1.680   6.724 1.00 . A A . 111 THR HA   1 1 
       12 22183 1 1 114 THR HB   H  -5.830  -2.131   4.379 1.00 . A A . 111 THR HB   1 1 
       12 22184 1 1 114 THR HG1  H  -6.052  -0.079   6.260 1.00 . A A . 111 THR HG1  1 1 
       12 22185 1 1 114 THR HG21 H  -7.311  -0.503   3.218 1.00 . A A . 111 THR HG21 1 1 
       12 22186 1 1 114 THR HG22 H  -8.371  -0.471   4.632 1.00 . A A . 111 THR HG22 1 1 
       12 22187 1 1 114 THR HG23 H  -8.193  -1.958   3.696 1.00 . A A . 111 THR HG23 1 1 
       12 22188 1 1 114 THR N    N  -5.878  -2.551   7.133 1.00 . A A . 111 THR N    1 1 
       12 22189 1 1 114 THR O    O  -6.981  -4.503   5.228 1.00 . A A . 111 THR O    1 1 
       12 22190 1 1 114 THR OG1  O  -5.771  -0.332   5.374 1.00 . A A . 111 THR OG1  1 1 
       12 22191 1 1 115 LEU C    C -10.946  -4.630   4.766 1.00 . A A . 112 LEU C    1 1 
       12 22192 1 1 115 LEU CA   C  -9.781  -4.933   5.716 1.00 . A A . 112 LEU CA   1 1 
       12 22193 1 1 115 LEU CB   C -10.325  -5.457   7.063 1.00 . A A . 112 LEU CB   1 1 
       12 22194 1 1 115 LEU CD1  C  -9.869  -5.655   9.570 1.00 . A A . 112 LEU CD1  1 1 
       12 22195 1 1 115 LEU CD2  C  -8.370  -6.887   7.928 1.00 . A A . 112 LEU CD2  1 1 
       12 22196 1 1 115 LEU CG   C  -9.244  -5.639   8.179 1.00 . A A . 112 LEU CG   1 1 
       12 22197 1 1 115 LEU H    H  -9.455  -2.915   6.304 1.00 . A A . 112 LEU H    1 1 
       12 22198 1 1 115 LEU HA   H  -9.140  -5.688   5.267 1.00 . A A . 112 LEU HA   1 1 
       12 22199 1 1 115 LEU HB2  H -11.085  -4.759   7.421 1.00 . A A . 112 LEU HB2  1 1 
       12 22200 1 1 115 LEU HB3  H -10.808  -6.416   6.891 1.00 . A A . 112 LEU HB3  1 1 
       12 22201 1 1 115 LEU HD11 H -10.575  -6.471   9.652 1.00 . A A . 112 LEU HD11 1 1 
       12 22202 1 1 115 LEU HD12 H -10.380  -4.715   9.738 1.00 . A A . 112 LEU HD12 1 1 
       12 22203 1 1 115 LEU HD13 H  -9.094  -5.771  10.314 1.00 . A A . 112 LEU HD13 1 1 
       12 22204 1 1 115 LEU HD21 H  -7.612  -6.963   8.697 1.00 . A A . 112 LEU HD21 1 1 
       12 22205 1 1 115 LEU HD22 H  -7.885  -6.801   6.965 1.00 . A A . 112 LEU HD22 1 1 
       12 22206 1 1 115 LEU HD23 H  -8.983  -7.781   7.941 1.00 . A A . 112 LEU HD23 1 1 
       12 22207 1 1 115 LEU HG   H  -8.586  -4.789   8.158 1.00 . A A . 112 LEU HG   1 1 
       12 22208 1 1 115 LEU N    N  -8.982  -3.707   5.967 1.00 . A A . 112 LEU N    1 1 
       12 22209 1 1 115 LEU O    O -11.383  -3.490   4.689 1.00 . A A . 112 LEU O    1 1 
       12 22210 1 1 116 VAL C    C -13.904  -5.778   3.918 1.00 . A A . 113 VAL C    1 1 
       12 22211 1 1 116 VAL CA   C -12.594  -5.552   3.139 1.00 . A A . 113 VAL CA   1 1 
       12 22212 1 1 116 VAL CB   C -12.496  -6.577   1.935 1.00 . A A . 113 VAL CB   1 1 
       12 22213 1 1 116 VAL CG1  C -11.318  -6.234   0.997 1.00 . A A . 113 VAL CG1  1 1 
       12 22214 1 1 116 VAL CG2  C -12.373  -8.043   2.422 1.00 . A A . 113 VAL CG2  1 1 
       12 22215 1 1 116 VAL H    H -11.009  -6.527   4.154 1.00 . A A . 113 VAL H    1 1 
       12 22216 1 1 116 VAL HA   H -12.609  -4.543   2.727 1.00 . A A . 113 VAL HA   1 1 
       12 22217 1 1 116 VAL HB   H -13.413  -6.493   1.351 1.00 . A A . 113 VAL HB   1 1 
       12 22218 1 1 116 VAL HG11 H -11.291  -6.932   0.169 1.00 . A A . 113 VAL HG11 1 1 
       12 22219 1 1 116 VAL HG12 H -10.383  -6.293   1.542 1.00 . A A . 113 VAL HG12 1 1 
       12 22220 1 1 116 VAL HG13 H -11.437  -5.228   0.609 1.00 . A A . 113 VAL HG13 1 1 
       12 22221 1 1 116 VAL HG21 H -12.323  -8.712   1.569 1.00 . A A . 113 VAL HG21 1 1 
       12 22222 1 1 116 VAL HG22 H -13.229  -8.304   3.029 1.00 . A A . 113 VAL HG22 1 1 
       12 22223 1 1 116 VAL HG23 H -11.470  -8.155   3.012 1.00 . A A . 113 VAL HG23 1 1 
       12 22224 1 1 116 VAL N    N -11.433  -5.658   4.054 1.00 . A A . 113 VAL N    1 1 
       12 22225 1 1 116 VAL O    O -14.961  -5.268   3.540 1.00 . A A . 113 VAL O    1 1 
       12 22226 1 1 117 ASP C    C -15.211  -5.602   6.801 1.00 . A A . 114 ASP C    1 1 
       12 22227 1 1 117 ASP CA   C -14.923  -6.838   5.921 1.00 . A A . 114 ASP CA   1 1 
       12 22228 1 1 117 ASP CB   C -14.578  -8.072   6.798 1.00 . A A . 114 ASP CB   1 1 
       12 22229 1 1 117 ASP CG   C -15.612  -8.342   7.907 1.00 . A A . 114 ASP CG   1 1 
       12 22230 1 1 117 ASP H    H -12.942  -6.969   5.201 1.00 . A A . 114 ASP H    1 1 
       12 22231 1 1 117 ASP HA   H -15.804  -7.062   5.326 1.00 . A A . 114 ASP HA   1 1 
       12 22232 1 1 117 ASP HB2  H -14.516  -8.953   6.164 1.00 . A A . 114 ASP HB2  1 1 
       12 22233 1 1 117 ASP HB3  H -13.602  -7.918   7.257 1.00 . A A . 114 ASP HB3  1 1 
       12 22234 1 1 117 ASP N    N -13.805  -6.561   5.006 1.00 . A A . 114 ASP N    1 1 
       12 22235 1 1 117 ASP O    O -16.366  -5.211   6.992 1.00 . A A . 114 ASP O    1 1 
       12 22236 1 1 117 ASP OD1  O -16.668  -8.943   7.624 1.00 . A A . 114 ASP OD1  1 1 
       12 22237 1 1 117 ASP OD2  O -15.380  -7.930   9.064 1.00 . A A . 114 ASP OD2  1 1 
       12 22238 1 1 118 GLN C    C -13.951  -2.553   7.326 1.00 . A A . 115 GLN C    1 1 
       12 22239 1 1 118 GLN CA   C -14.204  -3.815   8.190 1.00 . A A . 115 GLN CA   1 1 
       12 22240 1 1 118 GLN CB   C -13.153  -3.933   9.330 1.00 . A A . 115 GLN CB   1 1 
       12 22241 1 1 118 GLN CD   C -14.716  -4.882  11.134 1.00 . A A . 115 GLN CD   1 1 
       12 22242 1 1 118 GLN CG   C -13.422  -5.072  10.340 1.00 . A A . 115 GLN CG   1 1 
       12 22243 1 1 118 GLN H    H -13.261  -5.411   7.185 1.00 . A A . 115 GLN H    1 1 
       12 22244 1 1 118 GLN HA   H -15.198  -3.748   8.625 1.00 . A A . 115 GLN HA   1 1 
       12 22245 1 1 118 GLN HB2  H -12.175  -4.103   8.886 1.00 . A A . 115 GLN HB2  1 1 
       12 22246 1 1 118 GLN HB3  H -13.118  -2.996   9.879 1.00 . A A . 115 GLN HB3  1 1 
       12 22247 1 1 118 GLN HE21 H -15.757  -5.898   9.782 1.00 . A A . 115 GLN HE21 1 1 
       12 22248 1 1 118 GLN HE22 H -16.657  -5.303  11.131 1.00 . A A . 115 GLN HE22 1 1 
       12 22249 1 1 118 GLN HG2  H -13.476  -6.016   9.802 1.00 . A A . 115 GLN HG2  1 1 
       12 22250 1 1 118 GLN HG3  H -12.594  -5.116  11.037 1.00 . A A . 115 GLN HG3  1 1 
       12 22251 1 1 118 GLN N    N -14.138  -5.022   7.354 1.00 . A A . 115 GLN N    1 1 
       12 22252 1 1 118 GLN NE2  N -15.820  -5.414  10.634 1.00 . A A . 115 GLN NE2  1 1 
       12 22253 1 1 118 GLN O    O -13.510  -2.669   6.178 1.00 . A A . 115 GLN O    1 1 
       12 22254 1 1 118 GLN OE1  O -14.722  -4.259  12.196 1.00 . A A . 115 GLN OE1  1 1 
       12 22255 1 1 119 PRO C    C -12.342   0.116   6.997 1.00 . A A . 116 PRO C    1 1 
       12 22256 1 1 119 PRO CA   C -13.877  -0.031   7.220 1.00 . A A . 116 PRO CA   1 1 
       12 22257 1 1 119 PRO CB   C -14.386   1.030   8.242 1.00 . A A . 116 PRO CB   1 1 
       12 22258 1 1 119 PRO CD   C -15.148  -1.102   9.038 1.00 . A A . 116 PRO CD   1 1 
       12 22259 1 1 119 PRO CG   C -15.529   0.362   8.941 1.00 . A A . 116 PRO CG   1 1 
       12 22260 1 1 119 PRO HA   H -14.382   0.111   6.271 1.00 . A A . 116 PRO HA   1 1 
       12 22261 1 1 119 PRO HB2  H -13.593   1.293   8.943 1.00 . A A . 116 PRO HB2  1 1 
       12 22262 1 1 119 PRO HB3  H -14.707   1.923   7.719 1.00 . A A . 116 PRO HB3  1 1 
       12 22263 1 1 119 PRO HD2  H -14.594  -1.306   9.949 1.00 . A A . 116 PRO HD2  1 1 
       12 22264 1 1 119 PRO HD3  H -16.031  -1.727   8.993 1.00 . A A . 116 PRO HD3  1 1 
       12 22265 1 1 119 PRO HG2  H -15.665   0.787   9.930 1.00 . A A . 116 PRO HG2  1 1 
       12 22266 1 1 119 PRO HG3  H -16.441   0.475   8.362 1.00 . A A . 116 PRO HG3  1 1 
       12 22267 1 1 119 PRO N    N -14.284  -1.327   7.846 1.00 . A A . 116 PRO N    1 1 
       12 22268 1 1 119 PRO O    O -11.542  -0.741   7.406 1.00 . A A . 116 PRO O    1 1 
       12 22269 1 1 120 GLN C    C  -9.902   2.051   7.406 1.00 . A A . 117 GLN C    1 1 
       12 22270 1 1 120 GLN CA   C -10.550   1.585   6.093 1.00 . A A . 117 GLN CA   1 1 
       12 22271 1 1 120 GLN CB   C -10.461   2.735   5.049 1.00 . A A . 117 GLN CB   1 1 
       12 22272 1 1 120 GLN CD   C -11.258   3.698   2.790 1.00 . A A . 117 GLN CD   1 1 
       12 22273 1 1 120 GLN CG   C -11.226   2.487   3.736 1.00 . A A . 117 GLN CG   1 1 
       12 22274 1 1 120 GLN H    H -12.660   1.831   6.015 1.00 . A A . 117 GLN H    1 1 
       12 22275 1 1 120 GLN HA   H -10.028   0.710   5.717 1.00 . A A . 117 GLN HA   1 1 
       12 22276 1 1 120 GLN HB2  H -10.857   3.646   5.497 1.00 . A A . 117 GLN HB2  1 1 
       12 22277 1 1 120 GLN HB3  H  -9.416   2.901   4.806 1.00 . A A . 117 GLN HB3  1 1 
       12 22278 1 1 120 GLN HE21 H -11.307   4.992   4.312 1.00 . A A . 117 GLN HE21 1 1 
       12 22279 1 1 120 GLN HE22 H -11.326   5.685   2.734 1.00 . A A . 117 GLN HE22 1 1 
       12 22280 1 1 120 GLN HG2  H -10.766   1.657   3.218 1.00 . A A . 117 GLN HG2  1 1 
       12 22281 1 1 120 GLN HG3  H -12.252   2.223   3.976 1.00 . A A . 117 GLN HG3  1 1 
       12 22282 1 1 120 GLN N    N -11.961   1.223   6.339 1.00 . A A . 117 GLN N    1 1 
       12 22283 1 1 120 GLN NE2  N -11.298   4.913   3.335 1.00 . A A . 117 GLN NE2  1 1 
       12 22284 1 1 120 GLN O    O  -8.892   1.496   7.856 1.00 . A A . 117 GLN O    1 1 
       12 22285 1 1 120 GLN OE1  O -11.289   3.541   1.574 1.00 . A A . 117 GLN OE1  1 1 
       12 22286 1 1 121 ALA C    C -11.210   4.516   9.869 1.00 . A A . 118 ALA C    1 1 
       12 22287 1 1 121 ALA CA   C -10.042   3.752   9.202 1.00 . A A . 118 ALA CA   1 1 
       12 22288 1 1 121 ALA CB   C  -8.857   4.688   8.868 1.00 . A A . 118 ALA CB   1 1 
       12 22289 1 1 121 ALA H    H -11.367   3.407   7.596 1.00 . A A . 118 ALA H    1 1 
       12 22290 1 1 121 ALA HA   H  -9.684   2.984   9.886 1.00 . A A . 118 ALA HA   1 1 
       12 22291 1 1 121 ALA HB1  H  -8.063   4.121   8.398 1.00 . A A . 118 ALA HB1  1 1 
       12 22292 1 1 121 ALA HB2  H  -8.481   5.142   9.775 1.00 . A A . 118 ALA HB2  1 1 
       12 22293 1 1 121 ALA HB3  H  -9.188   5.467   8.190 1.00 . A A . 118 ALA HB3  1 1 
       12 22294 1 1 121 ALA N    N -10.527   3.085   7.995 1.00 . A A . 118 ALA N    1 1 
       12 22295 1 1 121 ALA O    O -11.775   4.019  10.866 1.00 . A A . 118 ALA O    1 1 
       12 22296 1 1 121 ALA OXT  O -11.599   5.593   9.361 1.00 . A A . 118 ALA OXT  1 1 
       13 22297 1 1   4 MET C    C   2.919  -1.867  -1.392 1.00 . A A .   1 MET C    1 1 
       13 22298 1 1   4 MET CA   C   2.794  -0.366  -1.027 1.00 . A A .   1 MET CA   1 1 
       13 22299 1 1   4 MET CB   C   3.507  -0.029   0.325 1.00 . A A .   1 MET CB   1 1 
       13 22300 1 1   4 MET CE   C   3.665   1.566   3.158 1.00 . A A .   1 MET CE   1 1 
       13 22301 1 1   4 MET CG   C   2.822  -0.591   1.590 1.00 . A A .   1 MET CG   1 1 
       13 22302 1 1   4 MET H    H   0.880  -0.525  -0.228 1.00 . A A .   1 MET H    1 1 
       13 22303 1 1   4 MET HA   H   3.253   0.218  -1.820 1.00 . A A .   1 MET HA   1 1 
       13 22304 1 1   4 MET HB2  H   4.520  -0.414   0.298 1.00 . A A .   1 MET HB2  1 1 
       13 22305 1 1   4 MET HB3  H   3.560   1.050   0.426 1.00 . A A .   1 MET HB3  1 1 
       13 22306 1 1   4 MET HE1  H   4.186   1.921   4.034 1.00 . A A .   1 MET HE1  1 1 
       13 22307 1 1   4 MET HE2  H   2.636   1.898   3.191 1.00 . A A .   1 MET HE2  1 1 
       13 22308 1 1   4 MET HE3  H   4.141   1.960   2.273 1.00 . A A .   1 MET HE3  1 1 
       13 22309 1 1   4 MET HG2  H   1.827  -0.172   1.665 1.00 . A A .   1 MET HG2  1 1 
       13 22310 1 1   4 MET HG3  H   2.744  -1.666   1.489 1.00 . A A .   1 MET HG3  1 1 
       13 22311 1 1   4 MET N    N   1.372   0.029  -0.957 1.00 . A A .   1 MET N    1 1 
       13 22312 1 1   4 MET O    O   2.649  -2.746  -0.566 1.00 . A A .   1 MET O    1 1 
       13 22313 1 1   4 MET SD   S   3.716  -0.226   3.122 1.00 . A A .   1 MET SD   1 1 
       13 22314 1 1   5 ARG C    C   4.983  -3.951  -2.695 1.00 . A A .   2 ARG C    1 1 
       13 22315 1 1   5 ARG CA   C   3.554  -3.544  -3.106 1.00 . A A .   2 ARG CA   1 1 
       13 22316 1 1   5 ARG CB   C   3.356  -3.696  -4.636 1.00 . A A .   2 ARG CB   1 1 
       13 22317 1 1   5 ARG CD   C   3.288  -5.300  -6.655 1.00 . A A .   2 ARG CD   1 1 
       13 22318 1 1   5 ARG CG   C   3.431  -5.163  -5.129 1.00 . A A .   2 ARG CG   1 1 
       13 22319 1 1   5 ARG CZ   C   4.266  -7.392  -7.657 1.00 . A A .   2 ARG CZ   1 1 
       13 22320 1 1   5 ARG H    H   3.319  -1.448  -3.322 1.00 . A A .   2 ARG H    1 1 
       13 22321 1 1   5 ARG HA   H   2.847  -4.202  -2.601 1.00 . A A .   2 ARG HA   1 1 
       13 22322 1 1   5 ARG HB2  H   2.380  -3.297  -4.897 1.00 . A A .   2 ARG HB2  1 1 
       13 22323 1 1   5 ARG HB3  H   4.116  -3.118  -5.148 1.00 . A A .   2 ARG HB3  1 1 
       13 22324 1 1   5 ARG HD2  H   2.356  -4.833  -6.966 1.00 . A A .   2 ARG HD2  1 1 
       13 22325 1 1   5 ARG HD3  H   4.118  -4.793  -7.140 1.00 . A A .   2 ARG HD3  1 1 
       13 22326 1 1   5 ARG HE   H   2.419  -7.204  -6.902 1.00 . A A .   2 ARG HE   1 1 
       13 22327 1 1   5 ARG HG2  H   4.387  -5.584  -4.834 1.00 . A A .   2 ARG HG2  1 1 
       13 22328 1 1   5 ARG HG3  H   2.635  -5.731  -4.650 1.00 . A A .   2 ARG HG3  1 1 
       13 22329 1 1   5 ARG HH11 H   5.548  -5.815  -7.739 1.00 . A A .   2 ARG HH11 1 1 
       13 22330 1 1   5 ARG HH12 H   6.156  -7.301  -8.389 1.00 . A A .   2 ARG HH12 1 1 
       13 22331 1 1   5 ARG HH21 H   3.224  -9.126  -7.774 1.00 . A A .   2 ARG HH21 1 1 
       13 22332 1 1   5 ARG HH22 H   4.832  -9.180  -8.420 1.00 . A A .   2 ARG HH22 1 1 
       13 22333 1 1   5 ARG N    N   3.274  -2.165  -2.663 1.00 . A A .   2 ARG N    1 1 
       13 22334 1 1   5 ARG NE   N   3.257  -6.718  -7.075 1.00 . A A .   2 ARG NE   1 1 
       13 22335 1 1   5 ARG NH1  N   5.416  -6.787  -7.954 1.00 . A A .   2 ARG NH1  1 1 
       13 22336 1 1   5 ARG NH2  N   4.097  -8.666  -7.975 1.00 . A A .   2 ARG NH2  1 1 
       13 22337 1 1   5 ARG O    O   5.972  -3.528  -3.307 1.00 . A A .   2 ARG O    1 1 
       13 22338 1 1   6 LEU C    C   6.154  -6.734  -0.648 1.00 . A A .   3 LEU C    1 1 
       13 22339 1 1   6 LEU CA   C   6.330  -5.258  -1.057 1.00 . A A .   3 LEU CA   1 1 
       13 22340 1 1   6 LEU CB   C   6.803  -4.350   0.144 1.00 . A A .   3 LEU CB   1 1 
       13 22341 1 1   6 LEU CD1  C   4.700  -4.477   1.616 1.00 . A A .   3 LEU CD1  1 1 
       13 22342 1 1   6 LEU CD2  C   6.296  -2.531   1.911 1.00 . A A .   3 LEU CD2  1 1 
       13 22343 1 1   6 LEU CG   C   5.693  -3.548   0.912 1.00 . A A .   3 LEU CG   1 1 
       13 22344 1 1   6 LEU H    H   4.227  -5.021  -1.195 1.00 . A A .   3 LEU H    1 1 
       13 22345 1 1   6 LEU HA   H   7.085  -5.226  -1.838 1.00 . A A .   3 LEU HA   1 1 
       13 22346 1 1   6 LEU HB2  H   7.325  -4.973   0.865 1.00 . A A .   3 LEU HB2  1 1 
       13 22347 1 1   6 LEU HB3  H   7.518  -3.635  -0.246 1.00 . A A .   3 LEU HB3  1 1 
       13 22348 1 1   6 LEU HD11 H   4.202  -5.100   0.882 1.00 . A A .   3 LEU HD11 1 1 
       13 22349 1 1   6 LEU HD12 H   3.958  -3.889   2.140 1.00 . A A .   3 LEU HD12 1 1 
       13 22350 1 1   6 LEU HD13 H   5.224  -5.108   2.322 1.00 . A A .   3 LEU HD13 1 1 
       13 22351 1 1   6 LEU HD21 H   6.827  -3.055   2.695 1.00 . A A .   3 LEU HD21 1 1 
       13 22352 1 1   6 LEU HD22 H   5.503  -1.940   2.349 1.00 . A A .   3 LEU HD22 1 1 
       13 22353 1 1   6 LEU HD23 H   6.980  -1.874   1.392 1.00 . A A .   3 LEU HD23 1 1 
       13 22354 1 1   6 LEU HG   H   5.122  -2.980   0.187 1.00 . A A .   3 LEU HG   1 1 
       13 22355 1 1   6 LEU N    N   5.065  -4.746  -1.627 1.00 . A A .   3 LEU N    1 1 
       13 22356 1 1   6 LEU O    O   5.036  -7.269  -0.724 1.00 . A A .   3 LEU O    1 1 
       13 22357 1 1   7 LYS C    C   6.489  -9.061   1.467 1.00 . A A .   4 LYS C    1 1 
       13 22358 1 1   7 LYS CA   C   7.236  -8.830   0.130 1.00 . A A .   4 LYS CA   1 1 
       13 22359 1 1   7 LYS CB   C   8.691  -9.421   0.173 1.00 . A A .   4 LYS CB   1 1 
       13 22360 1 1   7 LYS CD   C  10.826  -9.982   1.528 1.00 . A A .   4 LYS CD   1 1 
       13 22361 1 1   7 LYS CE   C  11.929  -9.251   0.757 1.00 . A A .   4 LYS CE   1 1 
       13 22362 1 1   7 LYS CG   C   9.457  -9.247   1.505 1.00 . A A .   4 LYS CG   1 1 
       13 22363 1 1   7 LYS H    H   8.094  -6.896  -0.123 1.00 . A A .   4 LYS H    1 1 
       13 22364 1 1   7 LYS HA   H   6.684  -9.342  -0.656 1.00 . A A .   4 LYS HA   1 1 
       13 22365 1 1   7 LYS HB2  H   8.634 -10.480  -0.034 1.00 . A A .   4 LYS HB2  1 1 
       13 22366 1 1   7 LYS HB3  H   9.275  -8.955  -0.614 1.00 . A A .   4 LYS HB3  1 1 
       13 22367 1 1   7 LYS HD2  H  11.145 -10.085   2.561 1.00 . A A .   4 LYS HD2  1 1 
       13 22368 1 1   7 LYS HD3  H  10.698 -10.977   1.106 1.00 . A A .   4 LYS HD3  1 1 
       13 22369 1 1   7 LYS HE2  H  12.808  -9.882   0.715 1.00 . A A .   4 LYS HE2  1 1 
       13 22370 1 1   7 LYS HE3  H  11.588  -9.049  -0.251 1.00 . A A .   4 LYS HE3  1 1 
       13 22371 1 1   7 LYS HG2  H   9.616  -8.193   1.687 1.00 . A A .   4 LYS HG2  1 1 
       13 22372 1 1   7 LYS HG3  H   8.843  -9.650   2.307 1.00 . A A .   4 LYS HG3  1 1 
       13 22373 1 1   7 LYS HZ1  H  12.550  -8.130   2.409 1.00 . A A .   4 LYS HZ1  1 1 
       13 22374 1 1   7 LYS HZ2  H  11.505  -7.295   1.367 1.00 . A A .   4 LYS HZ2  1 1 
       13 22375 1 1   7 LYS HZ3  H  13.118  -7.543   0.926 1.00 . A A .   4 LYS HZ3  1 1 
       13 22376 1 1   7 LYS N    N   7.255  -7.390  -0.214 1.00 . A A .   4 LYS N    1 1 
       13 22377 1 1   7 LYS NZ   N  12.298  -7.965   1.409 1.00 . A A .   4 LYS NZ   1 1 
       13 22378 1 1   7 LYS O    O   6.193  -8.105   2.189 1.00 . A A .   4 LYS O    1 1 
       13 22379 1 1   8 SER C    C   6.172 -10.292   4.292 1.00 . A A .   5 SER C    1 1 
       13 22380 1 1   8 SER CA   C   5.462 -10.751   2.995 1.00 . A A .   5 SER CA   1 1 
       13 22381 1 1   8 SER CB   C   5.317 -12.286   2.974 1.00 . A A .   5 SER CB   1 1 
       13 22382 1 1   8 SER H    H   6.509 -11.038   1.165 1.00 . A A .   5 SER H    1 1 
       13 22383 1 1   8 SER HA   H   4.475 -10.303   2.947 1.00 . A A .   5 SER HA   1 1 
       13 22384 1 1   8 SER HB2  H   6.294 -12.748   3.075 1.00 . A A .   5 SER HB2  1 1 
       13 22385 1 1   8 SER HB3  H   4.686 -12.609   3.786 1.00 . A A .   5 SER HB3  1 1 
       13 22386 1 1   8 SER HG   H   5.383 -13.244   1.277 1.00 . A A .   5 SER HG   1 1 
       13 22387 1 1   8 SER N    N   6.208 -10.336   1.780 1.00 . A A .   5 SER N    1 1 
       13 22388 1 1   8 SER O    O   5.542  -9.749   5.203 1.00 . A A .   5 SER O    1 1 
       13 22389 1 1   8 SER OG   O   4.746 -12.708   1.758 1.00 . A A .   5 SER OG   1 1 
       13 22390 1 1   9 GLU C    C   8.403  -8.578   5.615 1.00 . A A .   6 GLU C    1 1 
       13 22391 1 1   9 GLU CA   C   8.382 -10.105   5.436 1.00 . A A .   6 GLU CA   1 1 
       13 22392 1 1   9 GLU CB   C   9.797 -10.695   5.148 1.00 . A A .   6 GLU CB   1 1 
       13 22393 1 1   9 GLU CD   C  11.689  -8.943   5.477 1.00 . A A .   6 GLU CD   1 1 
       13 22394 1 1   9 GLU CG   C  10.983 -10.206   6.025 1.00 . A A .   6 GLU CG   1 1 
       13 22395 1 1   9 GLU H    H   7.900 -10.945   3.551 1.00 . A A .   6 GLU H    1 1 
       13 22396 1 1   9 GLU HA   H   7.991 -10.554   6.348 1.00 . A A .   6 GLU HA   1 1 
       13 22397 1 1   9 GLU HB2  H   9.734 -11.769   5.269 1.00 . A A .   6 GLU HB2  1 1 
       13 22398 1 1   9 GLU HB3  H  10.043 -10.497   4.109 1.00 . A A .   6 GLU HB3  1 1 
       13 22399 1 1   9 GLU HG2  H  10.616 -10.001   7.024 1.00 . A A .   6 GLU HG2  1 1 
       13 22400 1 1   9 GLU HG3  H  11.719 -11.008   6.092 1.00 . A A .   6 GLU HG3  1 1 
       13 22401 1 1   9 GLU N    N   7.495 -10.500   4.320 1.00 . A A .   6 GLU N    1 1 
       13 22402 1 1   9 GLU O    O   8.410  -8.067   6.740 1.00 . A A .   6 GLU O    1 1 
       13 22403 1 1   9 GLU OE1  O  12.374  -9.042   4.436 1.00 . A A .   6 GLU OE1  1 1 
       13 22404 1 1   9 GLU OE2  O  11.566  -7.856   6.081 1.00 . A A .   6 GLU OE2  1 1 
       13 22405 1 1  10 MET C    C   7.023  -5.830   4.813 1.00 . A A .   7 MET C    1 1 
       13 22406 1 1  10 MET CA   C   8.428  -6.387   4.489 1.00 . A A .   7 MET CA   1 1 
       13 22407 1 1  10 MET CB   C   8.960  -5.852   3.131 1.00 . A A .   7 MET CB   1 1 
       13 22408 1 1  10 MET CE   C   9.872  -3.365   5.658 1.00 . A A .   7 MET CE   1 1 
       13 22409 1 1  10 MET CG   C   9.263  -4.337   3.061 1.00 . A A .   7 MET CG   1 1 
       13 22410 1 1  10 MET H    H   8.385  -8.329   3.637 1.00 . A A .   7 MET H    1 1 
       13 22411 1 1  10 MET HA   H   9.112  -6.067   5.275 1.00 . A A .   7 MET HA   1 1 
       13 22412 1 1  10 MET HB2  H   9.880  -6.374   2.897 1.00 . A A .   7 MET HB2  1 1 
       13 22413 1 1  10 MET HB3  H   8.233  -6.091   2.356 1.00 . A A .   7 MET HB3  1 1 
       13 22414 1 1  10 MET HE1  H  10.624  -3.005   6.341 1.00 . A A .   7 MET HE1  1 1 
       13 22415 1 1  10 MET HE2  H   9.389  -4.238   6.077 1.00 . A A .   7 MET HE2  1 1 
       13 22416 1 1  10 MET HE3  H   9.136  -2.594   5.492 1.00 . A A .   7 MET HE3  1 1 
       13 22417 1 1  10 MET HG2  H   9.498  -4.083   2.036 1.00 . A A .   7 MET HG2  1 1 
       13 22418 1 1  10 MET HG3  H   8.373  -3.791   3.356 1.00 . A A .   7 MET HG3  1 1 
       13 22419 1 1  10 MET N    N   8.409  -7.857   4.490 1.00 . A A .   7 MET N    1 1 
       13 22420 1 1  10 MET O    O   6.901  -4.715   5.315 1.00 . A A .   7 MET O    1 1 
       13 22421 1 1  10 MET SD   S  10.651  -3.800   4.103 1.00 . A A .   7 MET SD   1 1 
       13 22422 1 1  11 PHE C    C   4.274  -6.304   6.316 1.00 . A A .   8 PHE C    1 1 
       13 22423 1 1  11 PHE CA   C   4.566  -6.223   4.817 1.00 . A A .   8 PHE CA   1 1 
       13 22424 1 1  11 PHE CB   C   3.539  -7.085   4.012 1.00 . A A .   8 PHE CB   1 1 
       13 22425 1 1  11 PHE CD1  C   1.206  -6.872   5.064 1.00 . A A .   8 PHE CD1  1 1 
       13 22426 1 1  11 PHE CD2  C   1.655  -5.631   3.069 1.00 . A A .   8 PHE CD2  1 1 
       13 22427 1 1  11 PHE CE1  C  -0.072  -6.336   5.101 1.00 . A A .   8 PHE CE1  1 1 
       13 22428 1 1  11 PHE CE2  C   0.379  -5.097   3.112 1.00 . A A .   8 PHE CE2  1 1 
       13 22429 1 1  11 PHE CG   C   2.101  -6.527   4.047 1.00 . A A .   8 PHE CG   1 1 
       13 22430 1 1  11 PHE CZ   C  -0.486  -5.453   4.124 1.00 . A A .   8 PHE CZ   1 1 
       13 22431 1 1  11 PHE H    H   6.126  -7.528   4.196 1.00 . A A .   8 PHE H    1 1 
       13 22432 1 1  11 PHE HA   H   4.470  -5.184   4.498 1.00 . A A .   8 PHE HA   1 1 
       13 22433 1 1  11 PHE HB2  H   3.857  -7.125   2.976 1.00 . A A .   8 PHE HB2  1 1 
       13 22434 1 1  11 PHE HB3  H   3.525  -8.092   4.406 1.00 . A A .   8 PHE HB3  1 1 
       13 22435 1 1  11 PHE HD1  H   1.517  -7.566   5.832 1.00 . A A .   8 PHE HD1  1 1 
       13 22436 1 1  11 PHE HD2  H   2.319  -5.348   2.266 1.00 . A A .   8 PHE HD2  1 1 
       13 22437 1 1  11 PHE HE1  H  -0.753  -6.615   5.899 1.00 . A A .   8 PHE HE1  1 1 
       13 22438 1 1  11 PHE HE2  H   0.057  -4.403   2.346 1.00 . A A .   8 PHE HE2  1 1 
       13 22439 1 1  11 PHE HZ   H  -1.483  -5.031   4.160 1.00 . A A .   8 PHE HZ   1 1 
       13 22440 1 1  11 PHE N    N   5.963  -6.635   4.556 1.00 . A A .   8 PHE N    1 1 
       13 22441 1 1  11 PHE O    O   3.652  -5.395   6.869 1.00 . A A .   8 PHE O    1 1 
       13 22442 1 1  12 VAL C    C   5.325  -6.548   9.209 1.00 . A A .   9 VAL C    1 1 
       13 22443 1 1  12 VAL CA   C   4.536  -7.598   8.419 1.00 . A A .   9 VAL CA   1 1 
       13 22444 1 1  12 VAL CB   C   4.917  -9.049   8.916 1.00 . A A .   9 VAL CB   1 1 
       13 22445 1 1  12 VAL CG1  C   4.027 -10.108   8.250 1.00 . A A .   9 VAL CG1  1 1 
       13 22446 1 1  12 VAL CG2  C   6.409  -9.383   8.712 1.00 . A A .   9 VAL CG2  1 1 
       13 22447 1 1  12 VAL H    H   5.208  -8.089   6.456 1.00 . A A .   9 VAL H    1 1 
       13 22448 1 1  12 VAL HA   H   3.474  -7.446   8.624 1.00 . A A .   9 VAL HA   1 1 
       13 22449 1 1  12 VAL HB   H   4.721  -9.092   9.979 1.00 . A A .   9 VAL HB   1 1 
       13 22450 1 1  12 VAL HG11 H   2.986  -9.909   8.474 1.00 . A A .   9 VAL HG11 1 1 
       13 22451 1 1  12 VAL HG12 H   4.285 -11.092   8.621 1.00 . A A .   9 VAL HG12 1 1 
       13 22452 1 1  12 VAL HG13 H   4.168 -10.085   7.174 1.00 . A A .   9 VAL HG13 1 1 
       13 22453 1 1  12 VAL HG21 H   6.649  -9.359   7.657 1.00 . A A .   9 VAL HG21 1 1 
       13 22454 1 1  12 VAL HG22 H   6.624 -10.370   9.106 1.00 . A A .   9 VAL HG22 1 1 
       13 22455 1 1  12 VAL HG23 H   7.018  -8.657   9.232 1.00 . A A .   9 VAL HG23 1 1 
       13 22456 1 1  12 VAL N    N   4.730  -7.401   6.966 1.00 . A A .   9 VAL N    1 1 
       13 22457 1 1  12 VAL O    O   4.804  -5.977  10.164 1.00 . A A .   9 VAL O    1 1 
       13 22458 1 1  13 SER C    C   6.796  -3.880   9.265 1.00 . A A .  10 SER C    1 1 
       13 22459 1 1  13 SER CA   C   7.444  -5.273   9.374 1.00 . A A .  10 SER CA   1 1 
       13 22460 1 1  13 SER CB   C   8.834  -5.300   8.699 1.00 . A A .  10 SER CB   1 1 
       13 22461 1 1  13 SER H    H   6.900  -6.779   7.982 1.00 . A A .  10 SER H    1 1 
       13 22462 1 1  13 SER HA   H   7.553  -5.529  10.424 1.00 . A A .  10 SER HA   1 1 
       13 22463 1 1  13 SER HB2  H   9.236  -6.302   8.741 1.00 . A A .  10 SER HB2  1 1 
       13 22464 1 1  13 SER HB3  H   8.735  -5.004   7.661 1.00 . A A .  10 SER HB3  1 1 
       13 22465 1 1  13 SER HG   H   9.533  -3.511   9.118 1.00 . A A .  10 SER HG   1 1 
       13 22466 1 1  13 SER N    N   6.566  -6.276   8.758 1.00 . A A .  10 SER N    1 1 
       13 22467 1 1  13 SER O    O   6.664  -3.175  10.265 1.00 . A A .  10 SER O    1 1 
       13 22468 1 1  13 SER OG   O   9.756  -4.426   9.334 1.00 . A A .  10 SER OG   1 1 
       13 22469 1 1  14 ALA C    C   4.351  -2.140   8.620 1.00 . A A .  11 ALA C    1 1 
       13 22470 1 1  14 ALA CA   C   5.634  -2.263   7.776 1.00 . A A .  11 ALA CA   1 1 
       13 22471 1 1  14 ALA CB   C   5.301  -2.128   6.280 1.00 . A A .  11 ALA CB   1 1 
       13 22472 1 1  14 ALA H    H   6.468  -4.166   7.308 1.00 . A A .  11 ALA H    1 1 
       13 22473 1 1  14 ALA HA   H   6.308  -1.453   8.045 1.00 . A A .  11 ALA HA   1 1 
       13 22474 1 1  14 ALA HB1  H   4.623  -2.921   5.983 1.00 . A A .  11 ALA HB1  1 1 
       13 22475 1 1  14 ALA HB2  H   6.207  -2.202   5.697 1.00 . A A .  11 ALA HB2  1 1 
       13 22476 1 1  14 ALA HB3  H   4.837  -1.167   6.093 1.00 . A A .  11 ALA HB3  1 1 
       13 22477 1 1  14 ALA N    N   6.334  -3.538   8.048 1.00 . A A .  11 ALA N    1 1 
       13 22478 1 1  14 ALA O    O   4.053  -1.067   9.139 1.00 . A A .  11 ALA O    1 1 
       13 22479 1 1  15 LEU C    C   2.531  -2.987  10.977 1.00 . A A .  12 LEU C    1 1 
       13 22480 1 1  15 LEU CA   C   2.345  -3.355   9.500 1.00 . A A .  12 LEU CA   1 1 
       13 22481 1 1  15 LEU CB   C   1.731  -4.783   9.328 1.00 . A A .  12 LEU CB   1 1 
       13 22482 1 1  15 LEU CD1  C  -0.308  -6.255   8.831 1.00 . A A .  12 LEU CD1  1 1 
       13 22483 1 1  15 LEU CD2  C  -0.351  -4.768  10.883 1.00 . A A .  12 LEU CD2  1 1 
       13 22484 1 1  15 LEU CG   C   0.168  -4.918   9.434 1.00 . A A .  12 LEU CG   1 1 
       13 22485 1 1  15 LEU H    H   4.018  -4.107   8.423 1.00 . A A .  12 LEU H    1 1 
       13 22486 1 1  15 LEU HA   H   1.687  -2.635   9.049 1.00 . A A .  12 LEU HA   1 1 
       13 22487 1 1  15 LEU HB2  H   2.024  -5.142   8.347 1.00 . A A .  12 LEU HB2  1 1 
       13 22488 1 1  15 LEU HB3  H   2.182  -5.442  10.065 1.00 . A A .  12 LEU HB3  1 1 
       13 22489 1 1  15 LEU HD11 H  -0.003  -6.316   7.794 1.00 . A A .  12 LEU HD11 1 1 
       13 22490 1 1  15 LEU HD12 H  -1.388  -6.315   8.883 1.00 . A A .  12 LEU HD12 1 1 
       13 22491 1 1  15 LEU HD13 H   0.124  -7.084   9.379 1.00 . A A .  12 LEU HD13 1 1 
       13 22492 1 1  15 LEU HD21 H   0.064  -5.548  11.506 1.00 . A A .  12 LEU HD21 1 1 
       13 22493 1 1  15 LEU HD22 H  -1.432  -4.834  10.891 1.00 . A A .  12 LEU HD22 1 1 
       13 22494 1 1  15 LEU HD23 H  -0.054  -3.803  11.274 1.00 . A A .  12 LEU HD23 1 1 
       13 22495 1 1  15 LEU HG   H  -0.281  -4.130   8.847 1.00 . A A .  12 LEU HG   1 1 
       13 22496 1 1  15 LEU N    N   3.644  -3.279   8.787 1.00 . A A .  12 LEU N    1 1 
       13 22497 1 1  15 LEU O    O   1.701  -2.296  11.573 1.00 . A A .  12 LEU O    1 1 
       13 22498 1 1  16 ILE C    C   4.281  -1.630  13.102 1.00 . A A .  13 ILE C    1 1 
       13 22499 1 1  16 ILE CA   C   4.039  -3.145  12.918 1.00 . A A .  13 ILE CA   1 1 
       13 22500 1 1  16 ILE CB   C   5.300  -4.010  13.287 1.00 . A A .  13 ILE CB   1 1 
       13 22501 1 1  16 ILE CD1  C   6.057  -6.504  13.234 1.00 . A A .  13 ILE CD1  1 1 
       13 22502 1 1  16 ILE CG1  C   4.909  -5.530  13.234 1.00 . A A .  13 ILE CG1  1 1 
       13 22503 1 1  16 ILE CG2  C   5.899  -3.624  14.662 1.00 . A A .  13 ILE CG2  1 1 
       13 22504 1 1  16 ILE H    H   4.242  -4.002  10.995 1.00 . A A .  13 ILE H    1 1 
       13 22505 1 1  16 ILE HA   H   3.217  -3.448  13.564 1.00 . A A .  13 ILE HA   1 1 
       13 22506 1 1  16 ILE HB   H   6.062  -3.820  12.536 1.00 . A A .  13 ILE HB   1 1 
       13 22507 1 1  16 ILE HD11 H   6.676  -6.332  12.366 1.00 . A A .  13 ILE HD11 1 1 
       13 22508 1 1  16 ILE HD12 H   5.650  -7.508  13.191 1.00 . A A .  13 ILE HD12 1 1 
       13 22509 1 1  16 ILE HD13 H   6.640  -6.388  14.134 1.00 . A A .  13 ILE HD13 1 1 
       13 22510 1 1  16 ILE HG12 H   4.296  -5.774  14.087 1.00 . A A .  13 ILE HG12 1 1 
       13 22511 1 1  16 ILE HG13 H   4.332  -5.722  12.335 1.00 . A A .  13 ILE HG13 1 1 
       13 22512 1 1  16 ILE HG21 H   5.155  -3.760  15.440 1.00 . A A .  13 ILE HG21 1 1 
       13 22513 1 1  16 ILE HG22 H   6.213  -2.587  14.650 1.00 . A A .  13 ILE HG22 1 1 
       13 22514 1 1  16 ILE HG23 H   6.755  -4.248  14.876 1.00 . A A .  13 ILE HG23 1 1 
       13 22515 1 1  16 ILE N    N   3.649  -3.439  11.537 1.00 . A A .  13 ILE N    1 1 
       13 22516 1 1  16 ILE O    O   3.800  -1.030  14.057 1.00 . A A .  13 ILE O    1 1 
       13 22517 1 1  17 ARG C    C   3.944   1.274  11.916 1.00 . A A .  14 ARG C    1 1 
       13 22518 1 1  17 ARG CA   C   5.236   0.460  12.176 1.00 . A A .  14 ARG CA   1 1 
       13 22519 1 1  17 ARG CB   C   6.392   0.866  11.203 1.00 . A A .  14 ARG CB   1 1 
       13 22520 1 1  17 ARG CD   C   8.017  -1.009  11.883 1.00 . A A .  14 ARG CD   1 1 
       13 22521 1 1  17 ARG CG   C   7.829   0.498  11.689 1.00 . A A .  14 ARG CG   1 1 
       13 22522 1 1  17 ARG CZ   C   9.730  -2.663  12.599 1.00 . A A .  14 ARG CZ   1 1 
       13 22523 1 1  17 ARG H    H   5.246  -1.515  11.349 1.00 . A A .  14 ARG H    1 1 
       13 22524 1 1  17 ARG HA   H   5.558   0.687  13.193 1.00 . A A .  14 ARG HA   1 1 
       13 22525 1 1  17 ARG HB2  H   6.224   0.387  10.246 1.00 . A A .  14 ARG HB2  1 1 
       13 22526 1 1  17 ARG HB3  H   6.362   1.941  11.051 1.00 . A A .  14 ARG HB3  1 1 
       13 22527 1 1  17 ARG HD2  H   7.254  -1.371  12.566 1.00 . A A .  14 ARG HD2  1 1 
       13 22528 1 1  17 ARG HD3  H   7.878  -1.494  10.920 1.00 . A A .  14 ARG HD3  1 1 
       13 22529 1 1  17 ARG HE   H   9.938  -0.666  12.665 1.00 . A A .  14 ARG HE   1 1 
       13 22530 1 1  17 ARG HG2  H   8.547   0.846  10.955 1.00 . A A .  14 ARG HG2  1 1 
       13 22531 1 1  17 ARG HG3  H   8.017   1.001  12.633 1.00 . A A .  14 ARG HG3  1 1 
       13 22532 1 1  17 ARG HH11 H   8.043  -3.516  11.852 1.00 . A A .  14 ARG HH11 1 1 
       13 22533 1 1  17 ARG HH12 H   9.259  -4.627  12.389 1.00 . A A .  14 ARG HH12 1 1 
       13 22534 1 1  17 ARG HH21 H  11.522  -2.152  13.379 1.00 . A A .  14 ARG HH21 1 1 
       13 22535 1 1  17 ARG HH22 H  11.233  -3.855  13.245 1.00 . A A .  14 ARG HH22 1 1 
       13 22536 1 1  17 ARG N    N   4.954  -0.998  12.128 1.00 . A A .  14 ARG N    1 1 
       13 22537 1 1  17 ARG NE   N   9.328  -1.392  12.417 1.00 . A A .  14 ARG NE   1 1 
       13 22538 1 1  17 ARG NH1  N   8.944  -3.685  12.253 1.00 . A A .  14 ARG NH1  1 1 
       13 22539 1 1  17 ARG NH2  N  10.920  -2.909  13.120 1.00 . A A .  14 ARG NH2  1 1 
       13 22540 1 1  17 ARG O    O   3.853   2.430  12.340 1.00 . A A .  14 ARG O    1 1 
       13 22541 1 1  18 ARG C    C   0.878   1.345  12.390 1.00 . A A .  15 ARG C    1 1 
       13 22542 1 1  18 ARG CA   C   1.609   1.242  11.035 1.00 . A A .  15 ARG CA   1 1 
       13 22543 1 1  18 ARG CB   C   0.737   0.396  10.057 1.00 . A A .  15 ARG CB   1 1 
       13 22544 1 1  18 ARG CD   C   0.386  -0.634   7.729 1.00 . A A .  15 ARG CD   1 1 
       13 22545 1 1  18 ARG CG   C   1.255   0.301   8.606 1.00 . A A .  15 ARG CG   1 1 
       13 22546 1 1  18 ARG CZ   C   1.130  -2.023   5.768 1.00 . A A .  15 ARG CZ   1 1 
       13 22547 1 1  18 ARG H    H   3.148  -0.207  10.800 1.00 . A A .  15 ARG H    1 1 
       13 22548 1 1  18 ARG HA   H   1.733   2.242  10.622 1.00 . A A .  15 ARG HA   1 1 
       13 22549 1 1  18 ARG HB2  H   0.664  -0.613  10.451 1.00 . A A .  15 ARG HB2  1 1 
       13 22550 1 1  18 ARG HB3  H  -0.265   0.822  10.027 1.00 . A A .  15 ARG HB3  1 1 
       13 22551 1 1  18 ARG HD2  H   0.285  -1.598   8.227 1.00 . A A .  15 ARG HD2  1 1 
       13 22552 1 1  18 ARG HD3  H  -0.600  -0.199   7.614 1.00 . A A .  15 ARG HD3  1 1 
       13 22553 1 1  18 ARG HE   H   1.252  -0.023   5.905 1.00 . A A .  15 ARG HE   1 1 
       13 22554 1 1  18 ARG HG2  H   1.260   1.290   8.169 1.00 . A A .  15 ARG HG2  1 1 
       13 22555 1 1  18 ARG HG3  H   2.269  -0.080   8.621 1.00 . A A .  15 ARG HG3  1 1 
       13 22556 1 1  18 ARG HH11 H   0.379  -3.139   7.286 1.00 . A A .  15 ARG HH11 1 1 
       13 22557 1 1  18 ARG HH12 H   0.897  -4.033   5.898 1.00 . A A .  15 ARG HH12 1 1 
       13 22558 1 1  18 ARG HH21 H   1.913  -1.208   4.090 1.00 . A A .  15 ARG HH21 1 1 
       13 22559 1 1  18 ARG HH22 H   1.763  -2.935   4.079 1.00 . A A .  15 ARG HH22 1 1 
       13 22560 1 1  18 ARG N    N   2.957   0.658  11.215 1.00 . A A .  15 ARG N    1 1 
       13 22561 1 1  18 ARG NE   N   0.973  -0.835   6.386 1.00 . A A .  15 ARG NE   1 1 
       13 22562 1 1  18 ARG NH1  N   0.774  -3.159   6.365 1.00 . A A .  15 ARG NH1  1 1 
       13 22563 1 1  18 ARG NH2  N   1.645  -2.062   4.550 1.00 . A A .  15 ARG NH2  1 1 
       13 22564 1 1  18 ARG O    O   0.339   2.406  12.731 1.00 . A A .  15 ARG O    1 1 
       13 22565 1 1  19 VAL C    C   0.715   1.075  15.496 1.00 . A A .  16 VAL C    1 1 
       13 22566 1 1  19 VAL CA   C   0.102   0.160  14.419 1.00 . A A .  16 VAL CA   1 1 
       13 22567 1 1  19 VAL CB   C  -0.072  -1.307  14.987 1.00 . A A .  16 VAL CB   1 1 
       13 22568 1 1  19 VAL CG1  C  -0.580  -2.293  13.913 1.00 . A A .  16 VAL CG1  1 1 
       13 22569 1 1  19 VAL CG2  C   1.205  -1.834  15.645 1.00 . A A .  16 VAL CG2  1 1 
       13 22570 1 1  19 VAL H    H   1.389  -0.548  12.875 1.00 . A A .  16 VAL H    1 1 
       13 22571 1 1  19 VAL HA   H  -0.896   0.538  14.198 1.00 . A A .  16 VAL HA   1 1 
       13 22572 1 1  19 VAL HB   H  -0.841  -1.261  15.761 1.00 . A A .  16 VAL HB   1 1 
       13 22573 1 1  19 VAL HG11 H  -1.519  -1.942  13.512 1.00 . A A .  16 VAL HG11 1 1 
       13 22574 1 1  19 VAL HG12 H  -0.729  -3.272  14.354 1.00 . A A .  16 VAL HG12 1 1 
       13 22575 1 1  19 VAL HG13 H   0.142  -2.369  13.110 1.00 . A A .  16 VAL HG13 1 1 
       13 22576 1 1  19 VAL HG21 H   1.541  -1.142  16.407 1.00 . A A .  16 VAL HG21 1 1 
       13 22577 1 1  19 VAL HG22 H   1.981  -1.949  14.900 1.00 . A A .  16 VAL HG22 1 1 
       13 22578 1 1  19 VAL HG23 H   1.003  -2.793  16.104 1.00 . A A .  16 VAL HG23 1 1 
       13 22579 1 1  19 VAL N    N   0.867   0.231  13.158 1.00 . A A .  16 VAL N    1 1 
       13 22580 1 1  19 VAL O    O  -0.013   1.745  16.214 1.00 . A A .  16 VAL O    1 1 
       13 22581 1 1  20 PHE C    C   2.645   3.456  16.158 1.00 . A A .  17 PHE C    1 1 
       13 22582 1 1  20 PHE CA   C   2.786   1.966  16.540 1.00 . A A .  17 PHE CA   1 1 
       13 22583 1 1  20 PHE CB   C   4.272   1.521  16.679 1.00 . A A .  17 PHE CB   1 1 
       13 22584 1 1  20 PHE CD1  C   4.587   0.407  18.952 1.00 . A A .  17 PHE CD1  1 1 
       13 22585 1 1  20 PHE CD2  C   4.523  -1.007  17.031 1.00 . A A .  17 PHE CD2  1 1 
       13 22586 1 1  20 PHE CE1  C   4.745  -0.706  19.762 1.00 . A A .  17 PHE CE1  1 1 
       13 22587 1 1  20 PHE CE2  C   4.677  -2.117  17.843 1.00 . A A .  17 PHE CE2  1 1 
       13 22588 1 1  20 PHE CG   C   4.469   0.279  17.568 1.00 . A A .  17 PHE CG   1 1 
       13 22589 1 1  20 PHE CZ   C   4.792  -1.964  19.205 1.00 . A A .  17 PHE CZ   1 1 
       13 22590 1 1  20 PHE H    H   2.577   0.539  14.979 1.00 . A A .  17 PHE H    1 1 
       13 22591 1 1  20 PHE HA   H   2.301   1.835  17.508 1.00 . A A .  17 PHE HA   1 1 
       13 22592 1 1  20 PHE HB2  H   4.672   1.297  15.695 1.00 . A A .  17 PHE HB2  1 1 
       13 22593 1 1  20 PHE HB3  H   4.853   2.332  17.108 1.00 . A A .  17 PHE HB3  1 1 
       13 22594 1 1  20 PHE HD1  H   4.555   1.392  19.400 1.00 . A A .  17 PHE HD1  1 1 
       13 22595 1 1  20 PHE HD2  H   4.440  -1.138  15.964 1.00 . A A .  17 PHE HD2  1 1 
       13 22596 1 1  20 PHE HE1  H   4.836  -0.587  20.834 1.00 . A A .  17 PHE HE1  1 1 
       13 22597 1 1  20 PHE HE2  H   4.712  -3.112  17.404 1.00 . A A .  17 PHE HE2  1 1 
       13 22598 1 1  20 PHE HZ   H   4.910  -2.839  19.840 1.00 . A A .  17 PHE HZ   1 1 
       13 22599 1 1  20 PHE N    N   2.060   1.110  15.579 1.00 . A A .  17 PHE N    1 1 
       13 22600 1 1  20 PHE O    O   2.656   4.326  17.036 1.00 . A A .  17 PHE O    1 1 
       13 22601 1 1  21 ALA C    C   0.714   5.511  14.800 1.00 . A A .  18 ALA C    1 1 
       13 22602 1 1  21 ALA CA   C   2.136   5.092  14.352 1.00 . A A .  18 ALA CA   1 1 
       13 22603 1 1  21 ALA CB   C   2.266   5.159  12.819 1.00 . A A .  18 ALA CB   1 1 
       13 22604 1 1  21 ALA H    H   2.585   3.011  14.192 1.00 . A A .  18 ALA H    1 1 
       13 22605 1 1  21 ALA HA   H   2.855   5.790  14.779 1.00 . A A .  18 ALA HA   1 1 
       13 22606 1 1  21 ALA HB1  H   2.083   6.170  12.471 1.00 . A A .  18 ALA HB1  1 1 
       13 22607 1 1  21 ALA HB2  H   1.550   4.488  12.360 1.00 . A A .  18 ALA HB2  1 1 
       13 22608 1 1  21 ALA HB3  H   3.265   4.861  12.530 1.00 . A A .  18 ALA HB3  1 1 
       13 22609 1 1  21 ALA N    N   2.476   3.736  14.846 1.00 . A A .  18 ALA N    1 1 
       13 22610 1 1  21 ALA O    O   0.422   6.704  14.914 1.00 . A A .  18 ALA O    1 1 
       13 22611 1 1  22 ALA C    C  -1.608   4.609  17.095 1.00 . A A .  19 ALA C    1 1 
       13 22612 1 1  22 ALA CA   C  -1.546   4.746  15.551 1.00 . A A .  19 ALA CA   1 1 
       13 22613 1 1  22 ALA CB   C  -2.530   3.771  14.879 1.00 . A A .  19 ALA CB   1 1 
       13 22614 1 1  22 ALA H    H   0.108   3.596  14.835 1.00 . A A .  19 ALA H    1 1 
       13 22615 1 1  22 ALA HA   H  -1.848   5.759  15.283 1.00 . A A .  19 ALA HA   1 1 
       13 22616 1 1  22 ALA HB1  H  -3.539   3.967  15.224 1.00 . A A .  19 ALA HB1  1 1 
       13 22617 1 1  22 ALA HB2  H  -2.261   2.750  15.123 1.00 . A A .  19 ALA HB2  1 1 
       13 22618 1 1  22 ALA HB3  H  -2.493   3.899  13.804 1.00 . A A .  19 ALA HB3  1 1 
       13 22619 1 1  22 ALA N    N  -0.169   4.517  15.031 1.00 . A A .  19 ALA N    1 1 
       13 22620 1 1  22 ALA O    O  -2.633   4.940  17.711 1.00 . A A .  19 ALA O    1 1 
       13 22621 1 1  23 GLY C    C  -0.690   2.604  19.733 1.00 . A A .  20 GLY C    1 1 
       13 22622 1 1  23 GLY CA   C  -0.381   3.993  19.168 1.00 . A A .  20 GLY CA   1 1 
       13 22623 1 1  23 GLY H    H   0.230   3.792  17.141 1.00 . A A .  20 GLY H    1 1 
       13 22624 1 1  23 GLY HA2  H   0.637   4.235  19.430 1.00 . A A .  20 GLY HA2  1 1 
       13 22625 1 1  23 GLY HA3  H  -1.035   4.718  19.645 1.00 . A A .  20 GLY HA3  1 1 
       13 22626 1 1  23 GLY N    N  -0.511   4.102  17.703 1.00 . A A .  20 GLY N    1 1 
       13 22627 1 1  23 GLY O    O  -0.716   2.432  20.954 1.00 . A A .  20 GLY O    1 1 
       13 22628 1 1  24 GLY C    C   0.142  -0.596  19.279 1.00 . A A .  21 GLY C    1 1 
       13 22629 1 1  24 GLY CA   C  -1.152   0.226  19.242 1.00 . A A .  21 GLY CA   1 1 
       13 22630 1 1  24 GLY H    H  -1.001   1.859  17.910 1.00 . A A .  21 GLY H    1 1 
       13 22631 1 1  24 GLY HA2  H  -1.608   0.193  20.222 1.00 . A A .  21 GLY HA2  1 1 
       13 22632 1 1  24 GLY HA3  H  -1.834  -0.230  18.534 1.00 . A A .  21 GLY HA3  1 1 
       13 22633 1 1  24 GLY N    N  -0.943   1.625  18.849 1.00 . A A .  21 GLY N    1 1 
       13 22634 1 1  24 GLY O    O   1.237  -0.059  19.068 1.00 . A A .  21 GLY O    1 1 
       13 22635 1 1  25 PHE C    C   1.156  -3.862  18.508 1.00 . A A .  22 PHE C    1 1 
       13 22636 1 1  25 PHE CA   C   1.131  -2.867  19.685 1.00 . A A .  22 PHE CA   1 1 
       13 22637 1 1  25 PHE CB   C   0.988  -3.630  21.039 1.00 . A A .  22 PHE CB   1 1 
       13 22638 1 1  25 PHE CD1  C   3.360  -4.250  21.747 1.00 . A A .  22 PHE CD1  1 1 
       13 22639 1 1  25 PHE CD2  C   1.883  -6.029  21.130 1.00 . A A .  22 PHE CD2  1 1 
       13 22640 1 1  25 PHE CE1  C   4.365  -5.171  21.977 1.00 . A A .  22 PHE CE1  1 1 
       13 22641 1 1  25 PHE CE2  C   2.891  -6.948  21.362 1.00 . A A .  22 PHE CE2  1 1 
       13 22642 1 1  25 PHE CG   C   2.097  -4.658  21.320 1.00 . A A .  22 PHE CG   1 1 
       13 22643 1 1  25 PHE CZ   C   4.131  -6.519  21.785 1.00 . A A .  22 PHE CZ   1 1 
       13 22644 1 1  25 PHE H    H  -0.910  -2.275  19.546 1.00 . A A .  22 PHE H    1 1 
       13 22645 1 1  25 PHE HA   H   2.063  -2.308  19.686 1.00 . A A .  22 PHE HA   1 1 
       13 22646 1 1  25 PHE HB2  H   1.000  -2.908  21.844 1.00 . A A .  22 PHE HB2  1 1 
       13 22647 1 1  25 PHE HB3  H   0.034  -4.148  21.055 1.00 . A A .  22 PHE HB3  1 1 
       13 22648 1 1  25 PHE HD1  H   3.556  -3.197  21.901 1.00 . A A .  22 PHE HD1  1 1 
       13 22649 1 1  25 PHE HD2  H   0.912  -6.372  20.799 1.00 . A A .  22 PHE HD2  1 1 
       13 22650 1 1  25 PHE HE1  H   5.342  -4.836  22.308 1.00 . A A .  22 PHE HE1  1 1 
       13 22651 1 1  25 PHE HE2  H   2.707  -8.007  21.212 1.00 . A A .  22 PHE HE2  1 1 
       13 22652 1 1  25 PHE HZ   H   4.923  -7.238  21.965 1.00 . A A .  22 PHE HZ   1 1 
       13 22653 1 1  25 PHE N    N  -0.001  -1.914  19.518 1.00 . A A .  22 PHE N    1 1 
       13 22654 1 1  25 PHE O    O   0.144  -4.026  17.831 1.00 . A A .  22 PHE O    1 1 
       13 22655 1 1  26 ALA C    C   3.726  -6.426  17.532 1.00 . A A .  23 ALA C    1 1 
       13 22656 1 1  26 ALA CA   C   2.480  -5.572  17.257 1.00 . A A .  23 ALA CA   1 1 
       13 22657 1 1  26 ALA CB   C   2.547  -5.002  15.844 1.00 . A A .  23 ALA CB   1 1 
       13 22658 1 1  26 ALA H    H   3.112  -4.247  18.792 1.00 . A A .  23 ALA H    1 1 
       13 22659 1 1  26 ALA HA   H   1.603  -6.212  17.324 1.00 . A A .  23 ALA HA   1 1 
       13 22660 1 1  26 ALA HB1  H   3.371  -4.300  15.768 1.00 . A A .  23 ALA HB1  1 1 
       13 22661 1 1  26 ALA HB2  H   1.624  -4.488  15.613 1.00 . A A .  23 ALA HB2  1 1 
       13 22662 1 1  26 ALA HB3  H   2.690  -5.802  15.127 1.00 . A A .  23 ALA HB3  1 1 
       13 22663 1 1  26 ALA N    N   2.327  -4.500  18.264 1.00 . A A .  23 ALA N    1 1 
       13 22664 1 1  26 ALA O    O   4.699  -5.943  18.135 1.00 . A A .  23 ALA O    1 1 
       13 22665 1 1  27 ALA C    C   4.528  -9.877  16.278 1.00 . A A .  24 ALA C    1 1 
       13 22666 1 1  27 ALA CA   C   4.779  -8.659  17.189 1.00 . A A .  24 ALA CA   1 1 
       13 22667 1 1  27 ALA CB   C   4.930  -9.089  18.658 1.00 . A A .  24 ALA CB   1 1 
       13 22668 1 1  27 ALA H    H   2.855  -7.992  16.600 1.00 . A A .  24 ALA H    1 1 
       13 22669 1 1  27 ALA HA   H   5.700  -8.166  16.882 1.00 . A A .  24 ALA HA   1 1 
       13 22670 1 1  27 ALA HB1  H   5.765  -9.768  18.759 1.00 . A A .  24 ALA HB1  1 1 
       13 22671 1 1  27 ALA HB2  H   4.024  -9.581  18.995 1.00 . A A .  24 ALA HB2  1 1 
       13 22672 1 1  27 ALA HB3  H   5.106  -8.212  19.275 1.00 . A A .  24 ALA HB3  1 1 
       13 22673 1 1  27 ALA N    N   3.678  -7.693  17.054 1.00 . A A .  24 ALA N    1 1 
       13 22674 1 1  27 ALA O    O   3.471 -10.499  16.359 1.00 . A A .  24 ALA O    1 1 
       13 22675 1 1  28 VAL C    C   5.581 -12.667  15.321 1.00 . A A .  25 VAL C    1 1 
       13 22676 1 1  28 VAL CA   C   5.421 -11.365  14.498 1.00 . A A .  25 VAL CA   1 1 
       13 22677 1 1  28 VAL CB   C   6.518 -11.317  13.360 1.00 . A A .  25 VAL CB   1 1 
       13 22678 1 1  28 VAL CG1  C   6.438 -12.545  12.416 1.00 . A A .  25 VAL CG1  1 1 
       13 22679 1 1  28 VAL CG2  C   6.438 -10.003  12.552 1.00 . A A .  25 VAL CG2  1 1 
       13 22680 1 1  28 VAL H    H   6.266  -9.602  15.319 1.00 . A A .  25 VAL H    1 1 
       13 22681 1 1  28 VAL HA   H   4.441 -11.354  14.021 1.00 . A A .  25 VAL HA   1 1 
       13 22682 1 1  28 VAL HB   H   7.492 -11.342  13.843 1.00 . A A .  25 VAL HB   1 1 
       13 22683 1 1  28 VAL HG11 H   5.470 -12.576  11.931 1.00 . A A .  25 VAL HG11 1 1 
       13 22684 1 1  28 VAL HG12 H   6.581 -13.457  12.984 1.00 . A A .  25 VAL HG12 1 1 
       13 22685 1 1  28 VAL HG13 H   7.212 -12.476  11.660 1.00 . A A .  25 VAL HG13 1 1 
       13 22686 1 1  28 VAL HG21 H   5.470  -9.924  12.070 1.00 . A A .  25 VAL HG21 1 1 
       13 22687 1 1  28 VAL HG22 H   7.214  -9.989  11.796 1.00 . A A .  25 VAL HG22 1 1 
       13 22688 1 1  28 VAL HG23 H   6.575  -9.157  13.214 1.00 . A A .  25 VAL HG23 1 1 
       13 22689 1 1  28 VAL N    N   5.490 -10.187  15.386 1.00 . A A .  25 VAL N    1 1 
       13 22690 1 1  28 VAL O    O   6.689 -13.000  15.771 1.00 . A A .  25 VAL O    1 1 
       13 22691 1 1  29 GLU C    C   5.155 -15.733  15.345 1.00 . A A .  26 GLU C    1 1 
       13 22692 1 1  29 GLU CA   C   4.419 -14.680  16.200 1.00 . A A .  26 GLU CA   1 1 
       13 22693 1 1  29 GLU CB   C   2.948 -15.123  16.396 1.00 . A A .  26 GLU CB   1 1 
       13 22694 1 1  29 GLU CD   C   0.577 -14.534  17.155 1.00 . A A .  26 GLU CD   1 1 
       13 22695 1 1  29 GLU CG   C   2.057 -14.117  17.136 1.00 . A A .  26 GLU CG   1 1 
       13 22696 1 1  29 GLU H    H   3.608 -12.970  15.246 1.00 . A A .  26 GLU H    1 1 
       13 22697 1 1  29 GLU HA   H   4.900 -14.595  17.171 1.00 . A A .  26 GLU HA   1 1 
       13 22698 1 1  29 GLU HB2  H   2.503 -15.300  15.416 1.00 . A A .  26 GLU HB2  1 1 
       13 22699 1 1  29 GLU HB3  H   2.937 -16.059  16.949 1.00 . A A .  26 GLU HB3  1 1 
       13 22700 1 1  29 GLU HG2  H   2.405 -14.030  18.162 1.00 . A A .  26 GLU HG2  1 1 
       13 22701 1 1  29 GLU HG3  H   2.152 -13.146  16.651 1.00 . A A .  26 GLU HG3  1 1 
       13 22702 1 1  29 GLU N    N   4.457 -13.364  15.542 1.00 . A A .  26 GLU N    1 1 
       13 22703 1 1  29 GLU O    O   6.210 -16.250  15.732 1.00 . A A .  26 GLU O    1 1 
       13 22704 1 1  29 GLU OE1  O   0.262 -15.604  17.723 1.00 . A A .  26 GLU OE1  1 1 
       13 22705 1 1  29 GLU OE2  O  -0.267 -13.817  16.580 1.00 . A A .  26 GLU OE2  1 1 
       13 22706 1 1  30 LYS C    C   5.679 -16.443  12.002 1.00 . A A .  27 LYS C    1 1 
       13 22707 1 1  30 LYS CA   C   5.054 -17.071  13.249 1.00 . A A .  27 LYS CA   1 1 
       13 22708 1 1  30 LYS CB   C   3.882 -18.009  12.851 1.00 . A A .  27 LYS CB   1 1 
       13 22709 1 1  30 LYS CD   C   3.055 -20.037  11.472 1.00 . A A .  27 LYS CD   1 1 
       13 22710 1 1  30 LYS CE   C   3.361 -20.998  10.307 1.00 . A A .  27 LYS CE   1 1 
       13 22711 1 1  30 LYS CG   C   4.229 -19.081  11.788 1.00 . A A .  27 LYS CG   1 1 
       13 22712 1 1  30 LYS H    H   3.783 -15.507  13.900 1.00 . A A .  27 LYS H    1 1 
       13 22713 1 1  30 LYS HA   H   5.811 -17.659  13.765 1.00 . A A .  27 LYS HA   1 1 
       13 22714 1 1  30 LYS HB2  H   3.531 -18.514  13.740 1.00 . A A .  27 LYS HB2  1 1 
       13 22715 1 1  30 LYS HB3  H   3.070 -17.400  12.464 1.00 . A A .  27 LYS HB3  1 1 
       13 22716 1 1  30 LYS HD2  H   2.835 -20.626  12.354 1.00 . A A .  27 LYS HD2  1 1 
       13 22717 1 1  30 LYS HD3  H   2.179 -19.445  11.215 1.00 . A A .  27 LYS HD3  1 1 
       13 22718 1 1  30 LYS HE2  H   2.519 -21.667  10.177 1.00 . A A .  27 LYS HE2  1 1 
       13 22719 1 1  30 LYS HE3  H   3.488 -20.421   9.398 1.00 . A A .  27 LYS HE3  1 1 
       13 22720 1 1  30 LYS HG2  H   4.526 -18.579  10.874 1.00 . A A .  27 LYS HG2  1 1 
       13 22721 1 1  30 LYS HG3  H   5.062 -19.661  12.157 1.00 . A A .  27 LYS HG3  1 1 
       13 22722 1 1  30 LYS HZ1  H   5.416 -21.211  10.626 1.00 . A A .  27 LYS HZ1  1 1 
       13 22723 1 1  30 LYS HZ2  H   4.728 -22.460   9.715 1.00 . A A .  27 LYS HZ2  1 1 
       13 22724 1 1  30 LYS HZ3  H   4.476 -22.393  11.385 1.00 . A A .  27 LYS HZ3  1 1 
       13 22725 1 1  30 LYS N    N   4.570 -16.028  14.168 1.00 . A A .  27 LYS N    1 1 
       13 22726 1 1  30 LYS NZ   N   4.579 -21.821  10.524 1.00 . A A .  27 LYS NZ   1 1 
       13 22727 1 1  30 LYS O    O   5.213 -15.412  11.506 1.00 . A A .  27 LYS O    1 1 
       13 22728 1 1  31 LYS C    C   7.326 -17.814   9.244 1.00 . A A .  28 LYS C    1 1 
       13 22729 1 1  31 LYS CA   C   7.459 -16.709  10.304 1.00 . A A .  28 LYS CA   1 1 
       13 22730 1 1  31 LYS CB   C   8.944 -16.477  10.680 1.00 . A A .  28 LYS CB   1 1 
       13 22731 1 1  31 LYS CD   C  11.321 -15.837   9.955 1.00 . A A .  28 LYS CD   1 1 
       13 22732 1 1  31 LYS CE   C  12.259 -15.455   8.795 1.00 . A A .  28 LYS CE   1 1 
       13 22733 1 1  31 LYS CG   C   9.872 -16.124   9.500 1.00 . A A .  28 LYS CG   1 1 
       13 22734 1 1  31 LYS H    H   7.014 -17.916  11.961 1.00 . A A .  28 LYS H    1 1 
       13 22735 1 1  31 LYS HA   H   7.038 -15.781   9.918 1.00 . A A .  28 LYS HA   1 1 
       13 22736 1 1  31 LYS HB2  H   8.993 -15.668  11.402 1.00 . A A .  28 LYS HB2  1 1 
       13 22737 1 1  31 LYS HB3  H   9.328 -17.379  11.155 1.00 . A A .  28 LYS HB3  1 1 
       13 22738 1 1  31 LYS HD2  H  11.304 -15.017  10.666 1.00 . A A .  28 LYS HD2  1 1 
       13 22739 1 1  31 LYS HD3  H  11.714 -16.723  10.449 1.00 . A A .  28 LYS HD3  1 1 
       13 22740 1 1  31 LYS HE2  H  12.327 -16.282   8.099 1.00 . A A .  28 LYS HE2  1 1 
       13 22741 1 1  31 LYS HE3  H  11.863 -14.587   8.282 1.00 . A A .  28 LYS HE3  1 1 
       13 22742 1 1  31 LYS HG2  H   9.882 -16.952   8.799 1.00 . A A .  28 LYS HG2  1 1 
       13 22743 1 1  31 LYS HG3  H   9.479 -15.244   9.001 1.00 . A A .  28 LYS HG3  1 1 
       13 22744 1 1  31 LYS HZ1  H  14.227 -14.813   8.503 1.00 . A A .  28 LYS HZ1  1 1 
       13 22745 1 1  31 LYS HZ2  H  14.060 -15.980   9.715 1.00 . A A .  28 LYS HZ2  1 1 
       13 22746 1 1  31 LYS HZ3  H  13.579 -14.386  10.006 1.00 . A A .  28 LYS HZ3  1 1 
       13 22747 1 1  31 LYS N    N   6.725 -17.102  11.502 1.00 . A A .  28 LYS N    1 1 
       13 22748 1 1  31 LYS NZ   N  13.627 -15.135   9.288 1.00 . A A .  28 LYS NZ   1 1 
       13 22749 1 1  31 LYS O    O   7.545 -18.995   9.542 1.00 . A A .  28 LYS O    1 1 
       13 22750 1 1  32 GLY C    C   7.851 -17.835   5.766 1.00 . A A .  29 GLY C    1 1 
       13 22751 1 1  32 GLY CA   C   6.926 -18.330   6.869 1.00 . A A .  29 GLY CA   1 1 
       13 22752 1 1  32 GLY H    H   6.683 -16.493   7.893 1.00 . A A .  29 GLY H    1 1 
       13 22753 1 1  32 GLY HA2  H   7.233 -19.330   7.161 1.00 . A A .  29 GLY HA2  1 1 
       13 22754 1 1  32 GLY HA3  H   5.917 -18.372   6.493 1.00 . A A .  29 GLY HA3  1 1 
       13 22755 1 1  32 GLY N    N   6.952 -17.425   8.022 1.00 . A A .  29 GLY N    1 1 
       13 22756 1 1  32 GLY O    O   8.921 -17.310   6.067 1.00 . A A .  29 GLY O    1 1 
       13 22757 1 1  33 ALA C    C   8.212 -16.022   3.145 1.00 . A A .  30 ALA C    1 1 
       13 22758 1 1  33 ALA CA   C   8.218 -17.557   3.318 1.00 . A A .  30 ALA CA   1 1 
       13 22759 1 1  33 ALA CB   C   7.675 -18.257   2.058 1.00 . A A .  30 ALA CB   1 1 
       13 22760 1 1  33 ALA H    H   6.523 -18.317   4.344 1.00 . A A .  30 ALA H    1 1 
       13 22761 1 1  33 ALA HA   H   9.241 -17.896   3.477 1.00 . A A .  30 ALA HA   1 1 
       13 22762 1 1  33 ALA HB1  H   7.684 -19.329   2.205 1.00 . A A .  30 ALA HB1  1 1 
       13 22763 1 1  33 ALA HB2  H   8.294 -18.014   1.205 1.00 . A A .  30 ALA HB2  1 1 
       13 22764 1 1  33 ALA HB3  H   6.657 -17.935   1.861 1.00 . A A .  30 ALA HB3  1 1 
       13 22765 1 1  33 ALA N    N   7.419 -17.957   4.497 1.00 . A A .  30 ALA N    1 1 
       13 22766 1 1  33 ALA O    O   7.140 -15.412   3.093 1.00 . A A .  30 ALA O    1 1 
       13 22767 1 1  34 GLU C    C   8.879 -13.258   1.854 1.00 . A A .  31 GLU C    1 1 
       13 22768 1 1  34 GLU CA   C   9.589 -13.944   3.038 1.00 . A A .  31 GLU CA   1 1 
       13 22769 1 1  34 GLU CB   C  11.090 -13.566   3.015 1.00 . A A .  31 GLU CB   1 1 
       13 22770 1 1  34 GLU CD   C  13.334 -13.475   4.224 1.00 . A A .  31 GLU CD   1 1 
       13 22771 1 1  34 GLU CG   C  11.873 -13.950   4.280 1.00 . A A .  31 GLU CG   1 1 
       13 22772 1 1  34 GLU H    H  10.215 -15.980   3.004 1.00 . A A .  31 GLU H    1 1 
       13 22773 1 1  34 GLU HA   H   9.159 -13.561   3.962 1.00 . A A .  31 GLU HA   1 1 
       13 22774 1 1  34 GLU HB2  H  11.555 -14.057   2.166 1.00 . A A .  31 GLU HB2  1 1 
       13 22775 1 1  34 GLU HB3  H  11.179 -12.490   2.879 1.00 . A A .  31 GLU HB3  1 1 
       13 22776 1 1  34 GLU HG2  H  11.390 -13.498   5.144 1.00 . A A .  31 GLU HG2  1 1 
       13 22777 1 1  34 GLU HG3  H  11.849 -15.031   4.392 1.00 . A A .  31 GLU HG3  1 1 
       13 22778 1 1  34 GLU N    N   9.413 -15.415   3.054 1.00 . A A .  31 GLU N    1 1 
       13 22779 1 1  34 GLU O    O   8.252 -12.229   2.034 1.00 . A A .  31 GLU O    1 1 
       13 22780 1 1  34 GLU OE1  O  13.591 -12.284   4.505 1.00 . A A .  31 GLU OE1  1 1 
       13 22781 1 1  34 GLU OE2  O  14.231 -14.279   3.879 1.00 . A A .  31 GLU OE2  1 1 
       13 22782 1 1  35 ALA C    C   6.999 -13.689  -0.808 1.00 . A A .  32 ALA C    1 1 
       13 22783 1 1  35 ALA CA   C   8.449 -13.218  -0.579 1.00 . A A .  32 ALA CA   1 1 
       13 22784 1 1  35 ALA CB   C   9.329 -13.541  -1.798 1.00 . A A .  32 ALA CB   1 1 
       13 22785 1 1  35 ALA H    H   9.570 -14.612   0.573 1.00 . A A .  32 ALA H    1 1 
       13 22786 1 1  35 ALA HA   H   8.440 -12.141  -0.463 1.00 . A A .  32 ALA HA   1 1 
       13 22787 1 1  35 ALA HB1  H   8.938 -13.043  -2.679 1.00 . A A .  32 ALA HB1  1 1 
       13 22788 1 1  35 ALA HB2  H   9.340 -14.609  -1.969 1.00 . A A .  32 ALA HB2  1 1 
       13 22789 1 1  35 ALA HB3  H  10.342 -13.201  -1.617 1.00 . A A .  32 ALA HB3  1 1 
       13 22790 1 1  35 ALA N    N   9.034 -13.804   0.647 1.00 . A A .  32 ALA N    1 1 
       13 22791 1 1  35 ALA O    O   6.065 -12.879  -0.786 1.00 . A A .  32 ALA O    1 1 
       13 22792 1 1  36 ALA C    C   4.600 -16.043  -0.368 1.00 . A A .  33 ALA C    1 1 
       13 22793 1 1  36 ALA CA   C   5.560 -15.603  -1.492 1.00 . A A .  33 ALA CA   1 1 
       13 22794 1 1  36 ALA CB   C   5.890 -16.789  -2.417 1.00 . A A .  33 ALA CB   1 1 
       13 22795 1 1  36 ALA H    H   7.566 -15.613  -0.768 1.00 . A A .  33 ALA H    1 1 
       13 22796 1 1  36 ALA HA   H   5.054 -14.853  -2.094 1.00 . A A .  33 ALA HA   1 1 
       13 22797 1 1  36 ALA HB1  H   6.371 -17.579  -1.850 1.00 . A A .  33 ALA HB1  1 1 
       13 22798 1 1  36 ALA HB2  H   6.560 -16.459  -3.200 1.00 . A A .  33 ALA HB2  1 1 
       13 22799 1 1  36 ALA HB3  H   4.982 -17.171  -2.866 1.00 . A A .  33 ALA HB3  1 1 
       13 22800 1 1  36 ALA N    N   6.824 -15.010  -0.986 1.00 . A A .  33 ALA N    1 1 
       13 22801 1 1  36 ALA O    O   3.511 -16.560  -0.659 1.00 . A A .  33 ALA O    1 1 
       13 22802 1 1  37 GLY C    C   2.852 -15.551   2.201 1.00 . A A .  34 GLY C    1 1 
       13 22803 1 1  37 GLY CA   C   4.200 -16.261   2.057 1.00 . A A .  34 GLY CA   1 1 
       13 22804 1 1  37 GLY H    H   5.848 -15.374   1.054 1.00 . A A .  34 GLY H    1 1 
       13 22805 1 1  37 GLY HA2  H   4.032 -17.331   1.986 1.00 . A A .  34 GLY HA2  1 1 
       13 22806 1 1  37 GLY HA3  H   4.781 -16.070   2.952 1.00 . A A .  34 GLY HA3  1 1 
       13 22807 1 1  37 GLY N    N   4.997 -15.830   0.898 1.00 . A A .  34 GLY N    1 1 
       13 22808 1 1  37 GLY O    O   2.681 -14.427   1.724 1.00 . A A .  34 GLY O    1 1 
       13 22809 1 1  38 ALA C    C   0.816 -14.831   4.552 1.00 . A A .  35 ALA C    1 1 
       13 22810 1 1  38 ALA CA   C   0.602 -15.600   3.238 1.00 . A A .  35 ALA CA   1 1 
       13 22811 1 1  38 ALA CB   C  -0.495 -16.664   3.401 1.00 . A A .  35 ALA CB   1 1 
       13 22812 1 1  38 ALA H    H   2.018 -17.179   3.035 1.00 . A A .  35 ALA H    1 1 
       13 22813 1 1  38 ALA HA   H   0.293 -14.902   2.457 1.00 . A A .  35 ALA HA   1 1 
       13 22814 1 1  38 ALA HB1  H  -0.640 -17.184   2.462 1.00 . A A .  35 ALA HB1  1 1 
       13 22815 1 1  38 ALA HB2  H  -1.425 -16.192   3.691 1.00 . A A .  35 ALA HB2  1 1 
       13 22816 1 1  38 ALA HB3  H  -0.202 -17.375   4.162 1.00 . A A .  35 ALA HB3  1 1 
       13 22817 1 1  38 ALA N    N   1.877 -16.229   2.833 1.00 . A A .  35 ALA N    1 1 
       13 22818 1 1  38 ALA O    O   1.829 -15.032   5.222 1.00 . A A .  35 ALA O    1 1 
       13 22819 1 1  39 ILE C    C  -1.407 -13.232   6.886 1.00 . A A .  36 ILE C    1 1 
       13 22820 1 1  39 ILE CA   C  -0.050 -13.168   6.175 1.00 . A A .  36 ILE CA   1 1 
       13 22821 1 1  39 ILE CB   C   0.319 -11.645   5.951 1.00 . A A .  36 ILE CB   1 1 
       13 22822 1 1  39 ILE CD1  C   2.841 -12.029   5.528 1.00 . A A .  36 ILE CD1  1 1 
       13 22823 1 1  39 ILE CG1  C   1.545 -11.442   5.014 1.00 . A A .  36 ILE CG1  1 1 
       13 22824 1 1  39 ILE CG2  C   0.551 -10.929   7.307 1.00 . A A .  36 ILE CG2  1 1 
       13 22825 1 1  39 ILE H    H  -0.920 -13.841   4.354 1.00 . A A .  36 ILE H    1 1 
       13 22826 1 1  39 ILE HA   H   0.711 -13.614   6.816 1.00 . A A .  36 ILE HA   1 1 
       13 22827 1 1  39 ILE HB   H  -0.540 -11.171   5.486 1.00 . A A .  36 ILE HB   1 1 
       13 22828 1 1  39 ILE HD11 H   2.808 -13.107   5.458 1.00 . A A .  36 ILE HD11 1 1 
       13 22829 1 1  39 ILE HD12 H   2.990 -11.745   6.559 1.00 . A A .  36 ILE HD12 1 1 
       13 22830 1 1  39 ILE HD13 H   3.657 -11.655   4.939 1.00 . A A .  36 ILE HD13 1 1 
       13 22831 1 1  39 ILE HG12 H   1.339 -11.903   4.057 1.00 . A A .  36 ILE HG12 1 1 
       13 22832 1 1  39 ILE HG13 H   1.706 -10.379   4.857 1.00 . A A .  36 ILE HG13 1 1 
       13 22833 1 1  39 ILE HG21 H  -0.338 -11.009   7.920 1.00 . A A .  36 ILE HG21 1 1 
       13 22834 1 1  39 ILE HG22 H   0.772  -9.880   7.143 1.00 . A A .  36 ILE HG22 1 1 
       13 22835 1 1  39 ILE HG23 H   1.386 -11.390   7.828 1.00 . A A .  36 ILE HG23 1 1 
       13 22836 1 1  39 ILE N    N  -0.130 -13.949   4.921 1.00 . A A .  36 ILE N    1 1 
       13 22837 1 1  39 ILE O    O  -2.403 -12.721   6.366 1.00 . A A .  36 ILE O    1 1 
       13 22838 1 1  40 PHE C    C  -2.305 -13.123  10.205 1.00 . A A .  37 PHE C    1 1 
       13 22839 1 1  40 PHE CA   C  -2.627 -13.894   8.929 1.00 . A A .  37 PHE CA   1 1 
       13 22840 1 1  40 PHE CB   C  -3.080 -15.343   9.245 1.00 . A A .  37 PHE CB   1 1 
       13 22841 1 1  40 PHE CD1  C  -3.037 -16.426   6.942 1.00 . A A .  37 PHE CD1  1 1 
       13 22842 1 1  40 PHE CD2  C  -5.144 -16.262   8.065 1.00 . A A .  37 PHE CD2  1 1 
       13 22843 1 1  40 PHE CE1  C  -3.657 -17.017   5.863 1.00 . A A .  37 PHE CE1  1 1 
       13 22844 1 1  40 PHE CE2  C  -5.761 -16.858   6.984 1.00 . A A .  37 PHE CE2  1 1 
       13 22845 1 1  40 PHE CG   C  -3.766 -16.033   8.064 1.00 . A A .  37 PHE CG   1 1 
       13 22846 1 1  40 PHE CZ   C  -5.018 -17.233   5.884 1.00 . A A .  37 PHE CZ   1 1 
       13 22847 1 1  40 PHE H    H  -0.657 -14.378   8.338 1.00 . A A .  37 PHE H    1 1 
       13 22848 1 1  40 PHE HA   H  -3.443 -13.383   8.413 1.00 . A A .  37 PHE HA   1 1 
       13 22849 1 1  40 PHE HB2  H  -2.214 -15.932   9.535 1.00 . A A .  37 PHE HB2  1 1 
       13 22850 1 1  40 PHE HB3  H  -3.779 -15.328  10.078 1.00 . A A .  37 PHE HB3  1 1 
       13 22851 1 1  40 PHE HD1  H  -1.967 -16.261   6.920 1.00 . A A .  37 PHE HD1  1 1 
       13 22852 1 1  40 PHE HD2  H  -5.738 -15.973   8.928 1.00 . A A .  37 PHE HD2  1 1 
       13 22853 1 1  40 PHE HE1  H  -3.075 -17.314   4.997 1.00 . A A .  37 PHE HE1  1 1 
       13 22854 1 1  40 PHE HE2  H  -6.832 -17.028   6.997 1.00 . A A .  37 PHE HE2  1 1 
       13 22855 1 1  40 PHE HZ   H  -5.505 -17.699   5.034 1.00 . A A .  37 PHE HZ   1 1 
       13 22856 1 1  40 PHE N    N  -1.451 -13.885   8.051 1.00 . A A .  37 PHE N    1 1 
       13 22857 1 1  40 PHE O    O  -1.490 -13.550  11.010 1.00 . A A .  37 PHE O    1 1 
       13 22858 1 1  41 VAL C    C  -3.971 -11.193  12.446 1.00 . A A .  38 VAL C    1 1 
       13 22859 1 1  41 VAL CA   C  -2.761 -11.089  11.528 1.00 . A A .  38 VAL CA   1 1 
       13 22860 1 1  41 VAL CB   C  -2.574  -9.600  11.034 1.00 . A A .  38 VAL CB   1 1 
       13 22861 1 1  41 VAL CG1  C  -2.470  -8.595  12.205 1.00 . A A .  38 VAL CG1  1 1 
       13 22862 1 1  41 VAL CG2  C  -1.338  -9.486  10.121 1.00 . A A .  38 VAL CG2  1 1 
       13 22863 1 1  41 VAL H    H  -3.645 -11.740   9.726 1.00 . A A .  38 VAL H    1 1 
       13 22864 1 1  41 VAL HA   H  -1.864 -11.394  12.070 1.00 . A A .  38 VAL HA   1 1 
       13 22865 1 1  41 VAL HB   H  -3.449  -9.329  10.443 1.00 . A A .  38 VAL HB   1 1 
       13 22866 1 1  41 VAL HG11 H  -1.606  -8.832  12.816 1.00 . A A .  38 VAL HG11 1 1 
       13 22867 1 1  41 VAL HG12 H  -3.363  -8.644  12.816 1.00 . A A .  38 VAL HG12 1 1 
       13 22868 1 1  41 VAL HG13 H  -2.363  -7.586  11.818 1.00 . A A .  38 VAL HG13 1 1 
       13 22869 1 1  41 VAL HG21 H  -1.258  -8.477   9.745 1.00 . A A .  38 VAL HG21 1 1 
       13 22870 1 1  41 VAL HG22 H  -1.426 -10.171   9.288 1.00 . A A .  38 VAL HG22 1 1 
       13 22871 1 1  41 VAL HG23 H  -0.444  -9.723  10.688 1.00 . A A .  38 VAL HG23 1 1 
       13 22872 1 1  41 VAL N    N  -2.967 -11.985  10.385 1.00 . A A .  38 VAL N    1 1 
       13 22873 1 1  41 VAL O    O  -5.091 -11.317  11.968 1.00 . A A .  38 VAL O    1 1 
       13 22874 1 1  42 ARG C    C  -4.866  -9.682  15.311 1.00 . A A .  39 ARG C    1 1 
       13 22875 1 1  42 ARG CA   C  -4.836 -11.103  14.729 1.00 . A A .  39 ARG CA   1 1 
       13 22876 1 1  42 ARG CB   C  -4.656 -12.161  15.869 1.00 . A A .  39 ARG CB   1 1 
       13 22877 1 1  42 ARG CD   C  -3.551 -12.771  18.111 1.00 . A A .  39 ARG CD   1 1 
       13 22878 1 1  42 ARG CG   C  -3.603 -11.794  16.936 1.00 . A A .  39 ARG CG   1 1 
       13 22879 1 1  42 ARG CZ   C  -3.197 -15.212  18.386 1.00 . A A .  39 ARG CZ   1 1 
       13 22880 1 1  42 ARG H    H  -2.829 -11.164  14.077 1.00 . A A .  39 ARG H    1 1 
       13 22881 1 1  42 ARG HA   H  -5.783 -11.294  14.214 1.00 . A A .  39 ARG HA   1 1 
       13 22882 1 1  42 ARG HB2  H  -5.610 -12.296  16.370 1.00 . A A .  39 ARG HB2  1 1 
       13 22883 1 1  42 ARG HB3  H  -4.373 -13.112  15.424 1.00 . A A .  39 ARG HB3  1 1 
       13 22884 1 1  42 ARG HD2  H  -2.949 -12.331  18.898 1.00 . A A .  39 ARG HD2  1 1 
       13 22885 1 1  42 ARG HD3  H  -4.560 -12.926  18.485 1.00 . A A .  39 ARG HD3  1 1 
       13 22886 1 1  42 ARG HE   H  -2.318 -14.070  17.008 1.00 . A A .  39 ARG HE   1 1 
       13 22887 1 1  42 ARG HG2  H  -2.627 -11.764  16.465 1.00 . A A .  39 ARG HG2  1 1 
       13 22888 1 1  42 ARG HG3  H  -3.833 -10.807  17.320 1.00 . A A .  39 ARG HG3  1 1 
       13 22889 1 1  42 ARG HH11 H  -4.706 -14.478  19.531 1.00 . A A .  39 ARG HH11 1 1 
       13 22890 1 1  42 ARG HH12 H  -4.299 -16.144  19.799 1.00 . A A .  39 ARG HH12 1 1 
       13 22891 1 1  42 ARG HH21 H  -1.818 -16.253  17.340 1.00 . A A .  39 ARG HH21 1 1 
       13 22892 1 1  42 ARG HH22 H  -2.678 -17.151  18.553 1.00 . A A .  39 ARG HH22 1 1 
       13 22893 1 1  42 ARG N    N  -3.750 -11.160  13.755 1.00 . A A .  39 ARG N    1 1 
       13 22894 1 1  42 ARG NE   N  -2.965 -14.069  17.747 1.00 . A A .  39 ARG NE   1 1 
       13 22895 1 1  42 ARG NH1  N  -4.143 -15.288  19.311 1.00 . A A .  39 ARG NH1  1 1 
       13 22896 1 1  42 ARG NH2  N  -2.513 -16.294  18.066 1.00 . A A .  39 ARG NH2  1 1 
       13 22897 1 1  42 ARG O    O  -3.812  -9.106  15.605 1.00 . A A .  39 ARG O    1 1 
       13 22898 1 1  43 GLN C    C  -6.548  -8.365  17.650 1.00 . A A .  40 GLN C    1 1 
       13 22899 1 1  43 GLN CA   C  -6.296  -7.908  16.216 1.00 . A A .  40 GLN CA   1 1 
       13 22900 1 1  43 GLN CB   C  -7.523  -7.118  15.701 1.00 . A A .  40 GLN CB   1 1 
       13 22901 1 1  43 GLN CD   C  -9.162  -5.172  16.105 1.00 . A A .  40 GLN CD   1 1 
       13 22902 1 1  43 GLN CG   C  -7.944  -5.941  16.596 1.00 . A A .  40 GLN CG   1 1 
       13 22903 1 1  43 GLN H    H  -6.806  -9.499  14.918 1.00 . A A .  40 GLN H    1 1 
       13 22904 1 1  43 GLN HA   H  -5.412  -7.274  16.182 1.00 . A A .  40 GLN HA   1 1 
       13 22905 1 1  43 GLN HB2  H  -7.301  -6.731  14.712 1.00 . A A .  40 GLN HB2  1 1 
       13 22906 1 1  43 GLN HB3  H  -8.363  -7.801  15.621 1.00 . A A .  40 GLN HB3  1 1 
       13 22907 1 1  43 GLN HE21 H  -8.513  -3.593  17.067 1.00 . A A .  40 GLN HE21 1 1 
       13 22908 1 1  43 GLN HE22 H  -9.991  -3.391  16.203 1.00 . A A .  40 GLN HE22 1 1 
       13 22909 1 1  43 GLN HG2  H  -8.167  -6.328  17.583 1.00 . A A .  40 GLN HG2  1 1 
       13 22910 1 1  43 GLN HG3  H  -7.108  -5.254  16.674 1.00 . A A .  40 GLN HG3  1 1 
       13 22911 1 1  43 GLN N    N  -6.058  -9.102  15.402 1.00 . A A .  40 GLN N    1 1 
       13 22912 1 1  43 GLN NE2  N  -9.233  -3.928  16.494 1.00 . A A .  40 GLN NE2  1 1 
       13 22913 1 1  43 GLN O    O  -7.126  -9.434  17.857 1.00 . A A .  40 GLN O    1 1 
       13 22914 1 1  43 GLN OE1  O -10.040  -5.699  15.432 1.00 . A A .  40 GLN OE1  1 1 
       13 22915 1 1  44 ARG C    C  -7.096  -6.578  20.633 1.00 . A A .  41 ARG C    1 1 
       13 22916 1 1  44 ARG CA   C  -6.437  -7.817  20.035 1.00 . A A .  41 ARG CA   1 1 
       13 22917 1 1  44 ARG CB   C  -5.174  -8.169  20.850 1.00 . A A .  41 ARG CB   1 1 
       13 22918 1 1  44 ARG CD   C  -4.232  -9.186  23.047 1.00 . A A .  41 ARG CD   1 1 
       13 22919 1 1  44 ARG CG   C  -5.485  -8.809  22.229 1.00 . A A .  41 ARG CG   1 1 
       13 22920 1 1  44 ARG CZ   C  -2.447  -8.057  24.383 1.00 . A A .  41 ARG CZ   1 1 
       13 22921 1 1  44 ARG H    H  -5.531  -6.822  18.405 1.00 . A A .  41 ARG H    1 1 
       13 22922 1 1  44 ARG HA   H  -7.138  -8.652  20.088 1.00 . A A .  41 ARG HA   1 1 
       13 22923 1 1  44 ARG HB2  H  -4.569  -8.859  20.272 1.00 . A A .  41 ARG HB2  1 1 
       13 22924 1 1  44 ARG HB3  H  -4.608  -7.255  21.003 1.00 . A A .  41 ARG HB3  1 1 
       13 22925 1 1  44 ARG HD2  H  -4.517  -9.904  23.808 1.00 . A A .  41 ARG HD2  1 1 
       13 22926 1 1  44 ARG HD3  H  -3.505  -9.648  22.384 1.00 . A A .  41 ARG HD3  1 1 
       13 22927 1 1  44 ARG HE   H  -4.110  -7.179  23.691 1.00 . A A .  41 ARG HE   1 1 
       13 22928 1 1  44 ARG HG2  H  -6.073  -8.110  22.811 1.00 . A A .  41 ARG HG2  1 1 
       13 22929 1 1  44 ARG HG3  H  -6.075  -9.706  22.063 1.00 . A A .  41 ARG HG3  1 1 
       13 22930 1 1  44 ARG HH11 H  -2.009  -9.992  23.964 1.00 . A A .  41 ARG HH11 1 1 
       13 22931 1 1  44 ARG HH12 H  -0.846  -9.161  24.941 1.00 . A A .  41 ARG HH12 1 1 
       13 22932 1 1  44 ARG HH21 H  -2.595  -6.141  25.003 1.00 . A A .  41 ARG HH21 1 1 
       13 22933 1 1  44 ARG HH22 H  -1.170  -6.985  25.521 1.00 . A A .  41 ARG HH22 1 1 
       13 22934 1 1  44 ARG N    N  -6.110  -7.575  18.630 1.00 . A A .  41 ARG N    1 1 
       13 22935 1 1  44 ARG NE   N  -3.607  -8.027  23.710 1.00 . A A .  41 ARG NE   1 1 
       13 22936 1 1  44 ARG NH1  N  -1.708  -9.158  24.434 1.00 . A A .  41 ARG NH1  1 1 
       13 22937 1 1  44 ARG NH2  N  -2.038  -6.977  25.021 1.00 . A A .  41 ARG NH2  1 1 
       13 22938 1 1  44 ARG O    O  -6.641  -5.457  20.430 1.00 . A A .  41 ARG O    1 1 
       13 22939 1 1  45 LEU C    C  -8.363  -6.120  23.633 1.00 . A A .  42 LEU C    1 1 
       13 22940 1 1  45 LEU CA   C  -8.835  -5.842  22.205 1.00 . A A .  42 LEU CA   1 1 
       13 22941 1 1  45 LEU CB   C -10.393  -5.957  22.105 1.00 . A A .  42 LEU CB   1 1 
       13 22942 1 1  45 LEU CD1  C -10.633  -4.159  20.296 1.00 . A A .  42 LEU CD1  1 1 
       13 22943 1 1  45 LEU CD2  C -10.790  -6.617  19.626 1.00 . A A .  42 LEU CD2  1 1 
       13 22944 1 1  45 LEU CG   C -11.053  -5.569  20.737 1.00 . A A .  42 LEU CG   1 1 
       13 22945 1 1  45 LEU H    H  -8.579  -7.693  21.262 1.00 . A A .  42 LEU H    1 1 
       13 22946 1 1  45 LEU HA   H  -8.526  -4.836  21.920 1.00 . A A .  42 LEU HA   1 1 
       13 22947 1 1  45 LEU HB2  H -10.669  -6.981  22.324 1.00 . A A .  42 LEU HB2  1 1 
       13 22948 1 1  45 LEU HB3  H -10.830  -5.324  22.873 1.00 . A A .  42 LEU HB3  1 1 
       13 22949 1 1  45 LEU HD11 H -10.883  -3.448  21.070 1.00 . A A .  42 LEU HD11 1 1 
       13 22950 1 1  45 LEU HD12 H -11.151  -3.891  19.386 1.00 . A A .  42 LEU HD12 1 1 
       13 22951 1 1  45 LEU HD13 H  -9.562  -4.134  20.119 1.00 . A A .  42 LEU HD13 1 1 
       13 22952 1 1  45 LEU HD21 H -11.293  -6.317  18.717 1.00 . A A .  42 LEU HD21 1 1 
       13 22953 1 1  45 LEU HD22 H -11.170  -7.578  19.942 1.00 . A A .  42 LEU HD22 1 1 
       13 22954 1 1  45 LEU HD23 H  -9.726  -6.697  19.440 1.00 . A A .  42 LEU HD23 1 1 
       13 22955 1 1  45 LEU HG   H -12.128  -5.534  20.884 1.00 . A A .  42 LEU HG   1 1 
       13 22956 1 1  45 LEU N    N  -8.188  -6.812  21.329 1.00 . A A .  42 LEU N    1 1 
       13 22957 1 1  45 LEU O    O  -8.160  -7.281  24.022 1.00 . A A .  42 LEU O    1 1 
       13 22958 1 1  46 ARG C    C  -9.012  -5.806  26.654 1.00 . A A .  43 ARG C    1 1 
       13 22959 1 1  46 ARG CA   C  -7.867  -5.125  25.849 1.00 . A A .  43 ARG CA   1 1 
       13 22960 1 1  46 ARG CB   C  -7.553  -3.698  26.392 1.00 . A A .  43 ARG CB   1 1 
       13 22961 1 1  46 ARG CD   C  -9.644  -2.470  25.399 1.00 . A A .  43 ARG CD   1 1 
       13 22962 1 1  46 ARG CG   C  -8.771  -2.761  26.638 1.00 . A A .  43 ARG CG   1 1 
       13 22963 1 1  46 ARG CZ   C  -9.482  -1.383  23.158 1.00 . A A .  43 ARG CZ   1 1 
       13 22964 1 1  46 ARG H    H  -8.244  -4.160  23.992 1.00 . A A .  43 ARG H    1 1 
       13 22965 1 1  46 ARG HA   H  -6.976  -5.738  25.946 1.00 . A A .  43 ARG HA   1 1 
       13 22966 1 1  46 ARG HB2  H  -7.029  -3.806  27.335 1.00 . A A .  43 ARG HB2  1 1 
       13 22967 1 1  46 ARG HB3  H  -6.883  -3.202  25.694 1.00 . A A .  43 ARG HB3  1 1 
       13 22968 1 1  46 ARG HD2  H -10.030  -3.414  25.018 1.00 . A A .  43 ARG HD2  1 1 
       13 22969 1 1  46 ARG HD3  H -10.480  -1.848  25.703 1.00 . A A .  43 ARG HD3  1 1 
       13 22970 1 1  46 ARG HE   H  -7.959  -1.622  24.445 1.00 . A A .  43 ARG HE   1 1 
       13 22971 1 1  46 ARG HG2  H  -9.401  -3.224  27.386 1.00 . A A .  43 ARG HG2  1 1 
       13 22972 1 1  46 ARG HG3  H  -8.402  -1.822  27.028 1.00 . A A .  43 ARG HG3  1 1 
       13 22973 1 1  46 ARG HH11 H -11.327  -2.152  23.536 1.00 . A A .  43 ARG HH11 1 1 
       13 22974 1 1  46 ARG HH12 H -11.168  -1.309  22.031 1.00 . A A .  43 ARG HH12 1 1 
       13 22975 1 1  46 ARG HH21 H  -7.773  -0.555  22.469 1.00 . A A .  43 ARG HH21 1 1 
       13 22976 1 1  46 ARG HH22 H  -9.147  -0.398  21.431 1.00 . A A .  43 ARG HH22 1 1 
       13 22977 1 1  46 ARG N    N  -8.190  -5.046  24.408 1.00 . A A .  43 ARG N    1 1 
       13 22978 1 1  46 ARG NE   N  -8.919  -1.797  24.307 1.00 . A A .  43 ARG NE   1 1 
       13 22979 1 1  46 ARG NH1  N -10.762  -1.639  22.883 1.00 . A A .  43 ARG NH1  1 1 
       13 22980 1 1  46 ARG NH2  N  -8.745  -0.731  22.279 1.00 . A A .  43 ARG NH2  1 1 
       13 22981 1 1  46 ARG O    O  -8.827  -6.206  27.810 1.00 . A A .  43 ARG O    1 1 
       13 22982 1 1  47 ASP C    C -11.180  -8.148  26.569 1.00 . A A .  44 ASP C    1 1 
       13 22983 1 1  47 ASP CA   C -11.387  -6.615  26.524 1.00 . A A .  44 ASP CA   1 1 
       13 22984 1 1  47 ASP CB   C -12.606  -6.299  25.617 1.00 . A A .  44 ASP CB   1 1 
       13 22985 1 1  47 ASP CG   C -12.868  -4.793  25.438 1.00 . A A .  44 ASP CG   1 1 
       13 22986 1 1  47 ASP H    H -10.277  -5.475  25.140 1.00 . A A .  44 ASP H    1 1 
       13 22987 1 1  47 ASP HA   H -11.588  -6.262  27.528 1.00 . A A .  44 ASP HA   1 1 
       13 22988 1 1  47 ASP HB2  H -12.437  -6.735  24.634 1.00 . A A .  44 ASP HB2  1 1 
       13 22989 1 1  47 ASP HB3  H -13.493  -6.761  26.047 1.00 . A A .  44 ASP HB3  1 1 
       13 22990 1 1  47 ASP N    N -10.196  -5.910  26.008 1.00 . A A .  44 ASP N    1 1 
       13 22991 1 1  47 ASP O    O -11.978  -8.876  27.185 1.00 . A A .  44 ASP O    1 1 
       13 22992 1 1  47 ASP OD1  O -13.573  -4.193  26.277 1.00 . A A .  44 ASP OD1  1 1 
       13 22993 1 1  47 ASP OD2  O -12.363  -4.201  24.452 1.00 . A A .  44 ASP OD2  1 1 
       13 22994 1 1  48 GLY C    C -10.387 -10.615  24.459 1.00 . A A .  45 GLY C    1 1 
       13 22995 1 1  48 GLY CA   C  -9.839 -10.053  25.761 1.00 . A A .  45 GLY CA   1 1 
       13 22996 1 1  48 GLY H    H  -9.529  -7.986  25.446 1.00 . A A .  45 GLY H    1 1 
       13 22997 1 1  48 GLY HA2  H  -8.768 -10.187  25.776 1.00 . A A .  45 GLY HA2  1 1 
       13 22998 1 1  48 GLY HA3  H -10.268 -10.597  26.597 1.00 . A A .  45 GLY HA3  1 1 
       13 22999 1 1  48 GLY N    N -10.124  -8.624  25.889 1.00 . A A .  45 GLY N    1 1 
       13 23000 1 1  48 GLY O    O -10.156 -11.781  24.135 1.00 . A A .  45 GLY O    1 1 
       13 23001 1 1  49 ARG C    C -10.609  -9.971  21.337 1.00 . A A .  46 ARG C    1 1 
       13 23002 1 1  49 ARG CA   C -11.691 -10.147  22.398 1.00 . A A .  46 ARG CA   1 1 
       13 23003 1 1  49 ARG CB   C -12.937  -9.290  22.036 1.00 . A A .  46 ARG CB   1 1 
       13 23004 1 1  49 ARG CD   C -14.395 -10.289  23.896 1.00 . A A .  46 ARG CD   1 1 
       13 23005 1 1  49 ARG CG   C -13.895  -9.010  23.213 1.00 . A A .  46 ARG CG   1 1 
       13 23006 1 1  49 ARG CZ   C -15.372 -10.687  26.169 1.00 . A A .  46 ARG CZ   1 1 
       13 23007 1 1  49 ARG H    H -11.306  -8.872  24.050 1.00 . A A .  46 ARG H    1 1 
       13 23008 1 1  49 ARG HA   H -11.983 -11.196  22.439 1.00 . A A .  46 ARG HA   1 1 
       13 23009 1 1  49 ARG HB2  H -12.614  -8.341  21.630 1.00 . A A .  46 ARG HB2  1 1 
       13 23010 1 1  49 ARG HB3  H -13.496  -9.814  21.266 1.00 . A A .  46 ARG HB3  1 1 
       13 23011 1 1  49 ARG HD2  H -14.926 -10.885  23.167 1.00 . A A .  46 ARG HD2  1 1 
       13 23012 1 1  49 ARG HD3  H -13.538 -10.851  24.263 1.00 . A A .  46 ARG HD3  1 1 
       13 23013 1 1  49 ARG HE   H -15.906  -9.228  24.909 1.00 . A A .  46 ARG HE   1 1 
       13 23014 1 1  49 ARG HG2  H -13.373  -8.408  23.949 1.00 . A A .  46 ARG HG2  1 1 
       13 23015 1 1  49 ARG HG3  H -14.747  -8.453  22.842 1.00 . A A .  46 ARG HG3  1 1 
       13 23016 1 1  49 ARG HH11 H -13.923 -12.030  25.681 1.00 . A A .  46 ARG HH11 1 1 
       13 23017 1 1  49 ARG HH12 H -14.649 -12.254  27.239 1.00 . A A .  46 ARG HH12 1 1 
       13 23018 1 1  49 ARG HH21 H -16.843  -9.536  26.957 1.00 . A A .  46 ARG HH21 1 1 
       13 23019 1 1  49 ARG HH22 H -16.296 -10.839  27.961 1.00 . A A .  46 ARG HH22 1 1 
       13 23020 1 1  49 ARG N    N -11.134  -9.773  23.709 1.00 . A A .  46 ARG N    1 1 
       13 23021 1 1  49 ARG NE   N -15.302  -9.994  25.022 1.00 . A A .  46 ARG NE   1 1 
       13 23022 1 1  49 ARG NH1  N -14.583 -11.740  26.383 1.00 . A A .  46 ARG NH1  1 1 
       13 23023 1 1  49 ARG NH2  N -16.239 -10.325  27.102 1.00 . A A .  46 ARG NH2  1 1 
       13 23024 1 1  49 ARG O    O  -9.643  -9.251  21.565 1.00 . A A .  46 ARG O    1 1 
       13 23025 1 1  50 GLU C    C -10.453 -10.760  17.747 1.00 . A A .  47 GLU C    1 1 
       13 23026 1 1  50 GLU CA   C  -9.776 -10.642  19.111 1.00 . A A .  47 GLU CA   1 1 
       13 23027 1 1  50 GLU CB   C  -8.790 -11.837  19.332 1.00 . A A .  47 GLU CB   1 1 
       13 23028 1 1  50 GLU CD   C  -6.977 -12.894  20.829 1.00 . A A .  47 GLU CD   1 1 
       13 23029 1 1  50 GLU CG   C  -7.789 -11.641  20.492 1.00 . A A .  47 GLU CG   1 1 
       13 23030 1 1  50 GLU H    H -11.639 -11.065  20.031 1.00 . A A .  47 GLU H    1 1 
       13 23031 1 1  50 GLU HA   H  -9.219  -9.706  19.139 1.00 . A A .  47 GLU HA   1 1 
       13 23032 1 1  50 GLU HB2  H  -9.370 -12.735  19.532 1.00 . A A .  47 GLU HB2  1 1 
       13 23033 1 1  50 GLU HB3  H  -8.217 -11.997  18.422 1.00 . A A .  47 GLU HB3  1 1 
       13 23034 1 1  50 GLU HG2  H  -7.096 -10.851  20.223 1.00 . A A .  47 GLU HG2  1 1 
       13 23035 1 1  50 GLU HG3  H  -8.347 -11.326  21.374 1.00 . A A .  47 GLU HG3  1 1 
       13 23036 1 1  50 GLU N    N -10.788 -10.606  20.180 1.00 . A A .  47 GLU N    1 1 
       13 23037 1 1  50 GLU O    O -11.573 -11.234  17.642 1.00 . A A .  47 GLU O    1 1 
       13 23038 1 1  50 GLU OE1  O  -6.305 -13.432  19.929 1.00 . A A .  47 GLU OE1  1 1 
       13 23039 1 1  50 GLU OE2  O  -6.969 -13.317  22.006 1.00 . A A .  47 GLU OE2  1 1 
       13 23040 1 1  51 ASN C    C  -9.035 -11.248  14.606 1.00 . A A .  48 ASN C    1 1 
       13 23041 1 1  51 ASN CA   C -10.175 -10.498  15.305 1.00 . A A .  48 ASN CA   1 1 
       13 23042 1 1  51 ASN CB   C -10.482  -9.169  14.544 1.00 . A A .  48 ASN CB   1 1 
       13 23043 1 1  51 ASN CG   C -11.696  -8.360  15.038 1.00 . A A .  48 ASN CG   1 1 
       13 23044 1 1  51 ASN H    H  -8.970  -9.749  16.884 1.00 . A A .  48 ASN H    1 1 
       13 23045 1 1  51 ASN HA   H -11.059 -11.134  15.289 1.00 . A A .  48 ASN HA   1 1 
       13 23046 1 1  51 ASN HB2  H  -9.623  -8.525  14.617 1.00 . A A .  48 ASN HB2  1 1 
       13 23047 1 1  51 ASN HB3  H -10.642  -9.401  13.493 1.00 . A A .  48 ASN HB3  1 1 
       13 23048 1 1  51 ASN HD21 H -11.230  -8.623  16.946 1.00 . A A .  48 ASN HD21 1 1 
       13 23049 1 1  51 ASN HD22 H -12.641  -7.682  16.648 1.00 . A A .  48 ASN HD22 1 1 
       13 23050 1 1  51 ASN N    N  -9.779 -10.270  16.709 1.00 . A A .  48 ASN N    1 1 
       13 23051 1 1  51 ASN ND2  N -11.874  -8.214  16.343 1.00 . A A .  48 ASN ND2  1 1 
       13 23052 1 1  51 ASN O    O  -7.947 -11.394  15.164 1.00 . A A .  48 ASN O    1 1 
       13 23053 1 1  51 ASN OD1  O -12.437  -7.799  14.231 1.00 . A A .  48 ASN OD1  1 1 
       13 23054 1 1  52 LEU C    C  -8.443 -11.957  11.135 1.00 . A A .  49 LEU C    1 1 
       13 23055 1 1  52 LEU CA   C  -8.307 -12.447  12.571 1.00 . A A .  49 LEU CA   1 1 
       13 23056 1 1  52 LEU CB   C  -8.535 -13.987  12.669 1.00 . A A .  49 LEU CB   1 1 
       13 23057 1 1  52 LEU CD1  C  -7.647 -16.353  12.996 1.00 . A A .  49 LEU CD1  1 1 
       13 23058 1 1  52 LEU CD2  C  -6.359 -14.779  11.492 1.00 . A A .  49 LEU CD2  1 1 
       13 23059 1 1  52 LEU CG   C  -7.257 -14.892  12.745 1.00 . A A .  49 LEU CG   1 1 
       13 23060 1 1  52 LEU H    H -10.166 -11.537  12.989 1.00 . A A .  49 LEU H    1 1 
       13 23061 1 1  52 LEU HA   H  -7.308 -12.201  12.931 1.00 . A A .  49 LEU HA   1 1 
       13 23062 1 1  52 LEU HB2  H  -9.125 -14.176  13.559 1.00 . A A .  49 LEU HB2  1 1 
       13 23063 1 1  52 LEU HB3  H  -9.128 -14.312  11.818 1.00 . A A .  49 LEU HB3  1 1 
       13 23064 1 1  52 LEU HD11 H  -8.160 -16.431  13.942 1.00 . A A .  49 LEU HD11 1 1 
       13 23065 1 1  52 LEU HD12 H  -6.763 -16.975  13.023 1.00 . A A .  49 LEU HD12 1 1 
       13 23066 1 1  52 LEU HD13 H  -8.303 -16.702  12.207 1.00 . A A .  49 LEU HD13 1 1 
       13 23067 1 1  52 LEU HD21 H  -6.929 -15.027  10.604 1.00 . A A .  49 LEU HD21 1 1 
       13 23068 1 1  52 LEU HD22 H  -5.520 -15.458  11.580 1.00 . A A .  49 LEU HD22 1 1 
       13 23069 1 1  52 LEU HD23 H  -5.984 -13.770  11.407 1.00 . A A .  49 LEU HD23 1 1 
       13 23070 1 1  52 LEU HG   H  -6.670 -14.575  13.598 1.00 . A A .  49 LEU HG   1 1 
       13 23071 1 1  52 LEU N    N  -9.288 -11.709  13.382 1.00 . A A .  49 LEU N    1 1 
       13 23072 1 1  52 LEU O    O  -9.546 -11.640  10.695 1.00 . A A .  49 LEU O    1 1 
       13 23073 1 1  53 TYR C    C  -6.391 -12.278   8.214 1.00 . A A .  50 TYR C    1 1 
       13 23074 1 1  53 TYR CA   C  -7.228 -11.329   9.067 1.00 . A A .  50 TYR CA   1 1 
       13 23075 1 1  53 TYR CB   C  -6.598  -9.910   9.085 1.00 . A A .  50 TYR CB   1 1 
       13 23076 1 1  53 TYR CD1  C  -8.562  -8.527   9.909 1.00 . A A .  50 TYR CD1  1 1 
       13 23077 1 1  53 TYR CD2  C  -6.631  -8.641  11.300 1.00 . A A .  50 TYR CD2  1 1 
       13 23078 1 1  53 TYR CE1  C  -9.194  -7.743  10.845 1.00 . A A .  50 TYR CE1  1 1 
       13 23079 1 1  53 TYR CE2  C  -7.260  -7.853  12.234 1.00 . A A .  50 TYR CE2  1 1 
       13 23080 1 1  53 TYR CG   C  -7.266  -8.990  10.110 1.00 . A A .  50 TYR CG   1 1 
       13 23081 1 1  53 TYR CZ   C  -8.546  -7.411  12.001 1.00 . A A .  50 TYR CZ   1 1 
       13 23082 1 1  53 TYR H    H  -6.488 -12.146  10.857 1.00 . A A .  50 TYR H    1 1 
       13 23083 1 1  53 TYR HA   H  -8.233 -11.272   8.651 1.00 . A A .  50 TYR HA   1 1 
       13 23084 1 1  53 TYR HB2  H  -5.539  -9.983   9.325 1.00 . A A .  50 TYR HB2  1 1 
       13 23085 1 1  53 TYR HB3  H  -6.705  -9.452   8.109 1.00 . A A .  50 TYR HB3  1 1 
       13 23086 1 1  53 TYR HD1  H  -9.079  -8.782   8.990 1.00 . A A .  50 TYR HD1  1 1 
       13 23087 1 1  53 TYR HD2  H  -5.621  -8.986  11.482 1.00 . A A .  50 TYR HD2  1 1 
       13 23088 1 1  53 TYR HE1  H -10.205  -7.395  10.662 1.00 . A A .  50 TYR HE1  1 1 
       13 23089 1 1  53 TYR HE2  H  -6.749  -7.586  13.150 1.00 . A A .  50 TYR HE2  1 1 
       13 23090 1 1  53 TYR HH   H -10.087  -6.905  13.040 1.00 . A A .  50 TYR HH   1 1 
       13 23091 1 1  53 TYR N    N  -7.313 -11.853  10.435 1.00 . A A .  50 TYR N    1 1 
       13 23092 1 1  53 TYR O    O  -5.584 -13.032   8.747 1.00 . A A .  50 TYR O    1 1 
       13 23093 1 1  53 TYR OH   O  -9.179  -6.614  12.928 1.00 . A A .  50 TYR OH   1 1 
       13 23094 1 1  54 GLY C    C  -5.776 -12.347   4.593 1.00 . A A .  51 GLY C    1 1 
       13 23095 1 1  54 GLY CA   C  -5.855 -13.043   5.941 1.00 . A A .  51 GLY CA   1 1 
       13 23096 1 1  54 GLY H    H  -7.286 -11.621   6.558 1.00 . A A .  51 GLY H    1 1 
       13 23097 1 1  54 GLY HA2  H  -4.847 -13.217   6.311 1.00 . A A .  51 GLY HA2  1 1 
       13 23098 1 1  54 GLY HA3  H  -6.353 -13.994   5.815 1.00 . A A .  51 GLY HA3  1 1 
       13 23099 1 1  54 GLY N    N  -6.604 -12.235   6.899 1.00 . A A .  51 GLY N    1 1 
       13 23100 1 1  54 GLY O    O  -6.514 -11.384   4.373 1.00 . A A .  51 GLY O    1 1 
       13 23101 1 1  55 PRO C    C  -5.975 -12.418   1.422 1.00 . A A .  52 PRO C    1 1 
       13 23102 1 1  55 PRO CA   C  -4.750 -12.150   2.335 1.00 . A A .  52 PRO CA   1 1 
       13 23103 1 1  55 PRO CB   C  -3.446 -12.769   1.784 1.00 . A A .  52 PRO CB   1 1 
       13 23104 1 1  55 PRO CD   C  -4.005 -13.983   3.791 1.00 . A A .  52 PRO CD   1 1 
       13 23105 1 1  55 PRO CG   C  -3.368 -14.124   2.422 1.00 . A A .  52 PRO CG   1 1 
       13 23106 1 1  55 PRO HA   H  -4.620 -11.073   2.451 1.00 . A A .  52 PRO HA   1 1 
       13 23107 1 1  55 PRO HB2  H  -3.487 -12.839   0.702 1.00 . A A .  52 PRO HB2  1 1 
       13 23108 1 1  55 PRO HB3  H  -2.600 -12.150   2.067 1.00 . A A .  52 PRO HB3  1 1 
       13 23109 1 1  55 PRO HD2  H  -4.576 -14.873   4.040 1.00 . A A .  52 PRO HD2  1 1 
       13 23110 1 1  55 PRO HD3  H  -3.252 -13.803   4.550 1.00 . A A .  52 PRO HD3  1 1 
       13 23111 1 1  55 PRO HG2  H  -3.916 -14.844   1.820 1.00 . A A .  52 PRO HG2  1 1 
       13 23112 1 1  55 PRO HG3  H  -2.332 -14.436   2.513 1.00 . A A .  52 PRO HG3  1 1 
       13 23113 1 1  55 PRO N    N  -4.900 -12.802   3.651 1.00 . A A .  52 PRO N    1 1 
       13 23114 1 1  55 PRO O    O  -6.410 -13.565   1.258 1.00 . A A .  52 PRO O    1 1 
       13 23115 1 1  56 ALA C    C  -7.287 -11.123  -1.483 1.00 . A A .  53 ALA C    1 1 
       13 23116 1 1  56 ALA CA   C  -7.709 -11.377  -0.020 1.00 . A A .  53 ALA CA   1 1 
       13 23117 1 1  56 ALA CB   C  -8.738 -10.317   0.428 1.00 . A A .  53 ALA CB   1 1 
       13 23118 1 1  56 ALA H    H  -6.137 -10.467   1.065 1.00 . A A .  53 ALA H    1 1 
       13 23119 1 1  56 ALA HA   H  -8.175 -12.357   0.056 1.00 . A A .  53 ALA HA   1 1 
       13 23120 1 1  56 ALA HB1  H  -8.304  -9.328   0.355 1.00 . A A .  53 ALA HB1  1 1 
       13 23121 1 1  56 ALA HB2  H  -9.021 -10.502   1.454 1.00 . A A .  53 ALA HB2  1 1 
       13 23122 1 1  56 ALA HB3  H  -9.622 -10.371  -0.199 1.00 . A A .  53 ALA HB3  1 1 
       13 23123 1 1  56 ALA N    N  -6.535 -11.339   0.873 1.00 . A A .  53 ALA N    1 1 
       13 23124 1 1  56 ALA O    O  -6.164 -10.652  -1.729 1.00 . A A .  53 ALA O    1 1 
       13 23125 1 1  57 PRO C    C  -8.127  -9.423  -3.948 1.00 . A A .  54 PRO C    1 1 
       13 23126 1 1  57 PRO CA   C  -8.005 -10.966  -3.876 1.00 . A A .  54 PRO CA   1 1 
       13 23127 1 1  57 PRO CB   C  -9.153 -11.679  -4.652 1.00 . A A .  54 PRO CB   1 1 
       13 23128 1 1  57 PRO CD   C  -9.361 -12.343  -2.359 1.00 . A A .  54 PRO CD   1 1 
       13 23129 1 1  57 PRO CG   C -10.162 -12.032  -3.602 1.00 . A A .  54 PRO CG   1 1 
       13 23130 1 1  57 PRO HA   H  -7.042 -11.271  -4.283 1.00 . A A .  54 PRO HA   1 1 
       13 23131 1 1  57 PRO HB2  H  -9.575 -11.021  -5.404 1.00 . A A .  54 PRO HB2  1 1 
       13 23132 1 1  57 PRO HB3  H  -8.765 -12.571  -5.139 1.00 . A A .  54 PRO HB3  1 1 
       13 23133 1 1  57 PRO HD2  H  -9.938 -12.108  -1.470 1.00 . A A .  54 PRO HD2  1 1 
       13 23134 1 1  57 PRO HD3  H  -9.057 -13.383  -2.341 1.00 . A A .  54 PRO HD3  1 1 
       13 23135 1 1  57 PRO HG2  H -10.827 -11.188  -3.428 1.00 . A A .  54 PRO HG2  1 1 
       13 23136 1 1  57 PRO HG3  H -10.738 -12.896  -3.910 1.00 . A A .  54 PRO HG3  1 1 
       13 23137 1 1  57 PRO N    N  -8.173 -11.446  -2.485 1.00 . A A .  54 PRO N    1 1 
       13 23138 1 1  57 PRO O    O  -9.097  -8.839  -3.435 1.00 . A A .  54 PRO O    1 1 
       13 23139 1 1  58 GLN C    C  -7.999  -6.869  -5.871 1.00 . A A .  55 GLN C    1 1 
       13 23140 1 1  58 GLN CA   C  -7.073  -7.311  -4.716 1.00 . A A .  55 GLN CA   1 1 
       13 23141 1 1  58 GLN CB   C  -5.615  -6.845  -4.994 1.00 . A A .  55 GLN CB   1 1 
       13 23142 1 1  58 GLN CD   C  -3.585  -6.991  -6.605 1.00 . A A .  55 GLN CD   1 1 
       13 23143 1 1  58 GLN CG   C  -5.041  -7.368  -6.330 1.00 . A A .  55 GLN CG   1 1 
       13 23144 1 1  58 GLN H    H  -6.365  -9.309  -4.889 1.00 . A A .  55 GLN H    1 1 
       13 23145 1 1  58 GLN HA   H  -7.417  -6.854  -3.792 1.00 . A A .  55 GLN HA   1 1 
       13 23146 1 1  58 GLN HB2  H  -5.581  -5.759  -5.005 1.00 . A A .  55 GLN HB2  1 1 
       13 23147 1 1  58 GLN HB3  H  -4.978  -7.200  -4.188 1.00 . A A .  55 GLN HB3  1 1 
       13 23148 1 1  58 GLN HE21 H  -3.784  -5.220  -5.720 1.00 . A A .  55 GLN HE21 1 1 
       13 23149 1 1  58 GLN HE22 H  -2.226  -5.569  -6.372 1.00 . A A .  55 GLN HE22 1 1 
       13 23150 1 1  58 GLN HG2  H  -5.119  -8.446  -6.335 1.00 . A A .  55 GLN HG2  1 1 
       13 23151 1 1  58 GLN HG3  H  -5.650  -6.975  -7.141 1.00 . A A .  55 GLN HG3  1 1 
       13 23152 1 1  58 GLN N    N  -7.113  -8.777  -4.547 1.00 . A A .  55 GLN N    1 1 
       13 23153 1 1  58 GLN NE2  N  -3.158  -5.808  -6.190 1.00 . A A .  55 GLN NE2  1 1 
       13 23154 1 1  58 GLN O    O  -8.445  -7.694  -6.687 1.00 . A A .  55 GLN O    1 1 
       13 23155 1 1  58 GLN OE1  O  -2.857  -7.753  -7.230 1.00 . A A .  55 GLN OE1  1 1 
       13 23156 1 1  59 SER C    C  -8.138  -4.639  -8.224 1.00 . A A .  56 SER C    1 1 
       13 23157 1 1  59 SER CA   C  -9.051  -4.945  -7.010 1.00 . A A .  56 SER CA   1 1 
       13 23158 1 1  59 SER CB   C  -9.757  -3.672  -6.471 1.00 . A A .  56 SER CB   1 1 
       13 23159 1 1  59 SER H    H  -7.924  -4.979  -5.222 1.00 . A A .  56 SER H    1 1 
       13 23160 1 1  59 SER HA   H  -9.815  -5.654  -7.324 1.00 . A A .  56 SER HA   1 1 
       13 23161 1 1  59 SER HB2  H -10.248  -3.151  -7.284 1.00 . A A .  56 SER HB2  1 1 
       13 23162 1 1  59 SER HB3  H -10.497  -3.948  -5.732 1.00 . A A .  56 SER HB3  1 1 
       13 23163 1 1  59 SER HG   H  -8.369  -2.293  -6.553 1.00 . A A .  56 SER HG   1 1 
       13 23164 1 1  59 SER N    N  -8.266  -5.559  -5.933 1.00 . A A .  56 SER N    1 1 
       13 23165 1 1  59 SER O    O  -7.738  -3.488  -8.446 1.00 . A A .  56 SER O    1 1 
       13 23166 1 1  59 SER OG   O  -8.829  -2.785  -5.865 1.00 . A A .  56 SER OG   1 1 
       13 23167 1 1  60 PHE C    C  -7.812  -5.337 -11.413 1.00 . A A .  57 PHE C    1 1 
       13 23168 1 1  60 PHE CA   C  -6.926  -5.555 -10.182 1.00 . A A .  57 PHE CA   1 1 
       13 23169 1 1  60 PHE CB   C  -5.951  -6.756 -10.387 1.00 . A A .  57 PHE CB   1 1 
       13 23170 1 1  60 PHE CD1  C  -6.929  -8.561 -11.903 1.00 . A A .  57 PHE CD1  1 1 
       13 23171 1 1  60 PHE CD2  C  -6.849  -8.977  -9.552 1.00 . A A .  57 PHE CD2  1 1 
       13 23172 1 1  60 PHE CE1  C  -7.494  -9.801 -12.110 1.00 . A A .  57 PHE CE1  1 1 
       13 23173 1 1  60 PHE CE2  C  -7.414 -10.218  -9.762 1.00 . A A .  57 PHE CE2  1 1 
       13 23174 1 1  60 PHE CG   C  -6.597  -8.123 -10.617 1.00 . A A .  57 PHE CG   1 1 
       13 23175 1 1  60 PHE CZ   C  -7.738 -10.630 -11.040 1.00 . A A .  57 PHE CZ   1 1 
       13 23176 1 1  60 PHE H    H  -8.046  -6.602  -8.700 1.00 . A A .  57 PHE H    1 1 
       13 23177 1 1  60 PHE HA   H  -6.319  -4.660 -10.047 1.00 . A A .  57 PHE HA   1 1 
       13 23178 1 1  60 PHE HB2  H  -5.318  -6.548 -11.243 1.00 . A A .  57 PHE HB2  1 1 
       13 23179 1 1  60 PHE HB3  H  -5.312  -6.834  -9.511 1.00 . A A .  57 PHE HB3  1 1 
       13 23180 1 1  60 PHE HD1  H  -6.741  -7.913 -12.746 1.00 . A A .  57 PHE HD1  1 1 
       13 23181 1 1  60 PHE HD2  H  -6.597  -8.664  -8.547 1.00 . A A .  57 PHE HD2  1 1 
       13 23182 1 1  60 PHE HE1  H  -7.743 -10.123 -13.115 1.00 . A A .  57 PHE HE1  1 1 
       13 23183 1 1  60 PHE HE2  H  -7.602 -10.873  -8.923 1.00 . A A .  57 PHE HE2  1 1 
       13 23184 1 1  60 PHE HZ   H  -8.181 -11.606 -11.200 1.00 . A A .  57 PHE HZ   1 1 
       13 23185 1 1  60 PHE N    N  -7.754  -5.703  -8.972 1.00 . A A .  57 PHE N    1 1 
       13 23186 1 1  60 PHE O    O  -8.851  -5.993 -11.569 1.00 . A A .  57 PHE O    1 1 
       13 23187 1 1  61 ALA C    C  -7.261  -4.647 -14.690 1.00 . A A .  58 ALA C    1 1 
       13 23188 1 1  61 ALA CA   C  -8.084  -4.083 -13.525 1.00 . A A .  58 ALA CA   1 1 
       13 23189 1 1  61 ALA CB   C  -8.269  -2.565 -13.653 1.00 . A A .  58 ALA CB   1 1 
       13 23190 1 1  61 ALA H    H  -6.594  -3.887 -12.044 1.00 . A A .  58 ALA H    1 1 
       13 23191 1 1  61 ALA HA   H  -9.074  -4.547 -13.520 1.00 . A A .  58 ALA HA   1 1 
       13 23192 1 1  61 ALA HB1  H  -8.801  -2.331 -14.569 1.00 . A A .  58 ALA HB1  1 1 
       13 23193 1 1  61 ALA HB2  H  -7.301  -2.077 -13.666 1.00 . A A .  58 ALA HB2  1 1 
       13 23194 1 1  61 ALA HB3  H  -8.839  -2.201 -12.812 1.00 . A A .  58 ALA HB3  1 1 
       13 23195 1 1  61 ALA N    N  -7.402  -4.396 -12.267 1.00 . A A .  58 ALA N    1 1 
       13 23196 1 1  61 ALA O    O  -6.170  -4.152 -14.967 1.00 . A A .  58 ALA O    1 1 
       13 23197 1 1  62 ASP C    C  -5.746  -6.927 -16.173 1.00 . A A .  59 ASP C    1 1 
       13 23198 1 1  62 ASP CA   C  -7.171  -6.399 -16.495 1.00 . A A .  59 ASP CA   1 1 
       13 23199 1 1  62 ASP CB   C  -7.195  -5.465 -17.750 1.00 . A A .  59 ASP CB   1 1 
       13 23200 1 1  62 ASP CG   C  -6.894  -6.196 -19.075 1.00 . A A .  59 ASP CG   1 1 
       13 23201 1 1  62 ASP H    H  -8.636  -6.062 -14.987 1.00 . A A .  59 ASP H    1 1 
       13 23202 1 1  62 ASP HA   H  -7.793  -7.263 -16.700 1.00 . A A .  59 ASP HA   1 1 
       13 23203 1 1  62 ASP HB2  H  -8.179  -5.020 -17.835 1.00 . A A .  59 ASP HB2  1 1 
       13 23204 1 1  62 ASP HB3  H  -6.467  -4.672 -17.607 1.00 . A A .  59 ASP HB3  1 1 
       13 23205 1 1  62 ASP N    N  -7.784  -5.716 -15.321 1.00 . A A .  59 ASP N    1 1 
       13 23206 1 1  62 ASP O    O  -4.843  -6.914 -17.018 1.00 . A A .  59 ASP O    1 1 
       13 23207 1 1  62 ASP OD1  O  -7.531  -7.238 -19.340 1.00 . A A .  59 ASP OD1  1 1 
       13 23208 1 1  62 ASP OD2  O  -6.053  -5.720 -19.872 1.00 . A A .  59 ASP OD2  1 1 
       13 23209 1 1  63 ASP C    C  -3.157  -7.011 -14.342 1.00 . A A .  60 ASP C    1 1 
       13 23210 1 1  63 ASP CA   C  -4.342  -8.004 -14.393 1.00 . A A .  60 ASP CA   1 1 
       13 23211 1 1  63 ASP CB   C  -3.964  -9.325 -15.147 1.00 . A A .  60 ASP CB   1 1 
       13 23212 1 1  63 ASP CG   C  -4.817 -10.533 -14.715 1.00 . A A .  60 ASP CG   1 1 
       13 23213 1 1  63 ASP H    H  -6.364  -7.373 -14.334 1.00 . A A .  60 ASP H    1 1 
       13 23214 1 1  63 ASP HA   H  -4.562  -8.260 -13.361 1.00 . A A .  60 ASP HA   1 1 
       13 23215 1 1  63 ASP HB2  H  -4.090  -9.175 -16.214 1.00 . A A .  60 ASP HB2  1 1 
       13 23216 1 1  63 ASP HB3  H  -2.917  -9.562 -14.964 1.00 . A A .  60 ASP HB3  1 1 
       13 23217 1 1  63 ASP N    N  -5.592  -7.411 -14.926 1.00 . A A .  60 ASP N    1 1 
       13 23218 1 1  63 ASP O    O  -1.995  -7.435 -14.277 1.00 . A A .  60 ASP O    1 1 
       13 23219 1 1  63 ASP OD1  O  -4.480 -11.173 -13.699 1.00 . A A .  60 ASP OD1  1 1 
       13 23220 1 1  63 ASP OD2  O  -5.816 -10.861 -15.389 1.00 . A A .  60 ASP OD2  1 1 
       13 23221 1 1  64 GLU C    C  -1.929  -4.698 -12.665 1.00 . A A .  61 GLU C    1 1 
       13 23222 1 1  64 GLU CA   C  -2.428  -4.661 -14.122 1.00 . A A .  61 GLU CA   1 1 
       13 23223 1 1  64 GLU CB   C  -2.986  -3.251 -14.466 1.00 . A A .  61 GLU CB   1 1 
       13 23224 1 1  64 GLU CD   C  -2.200  -3.215 -16.924 1.00 . A A .  61 GLU CD   1 1 
       13 23225 1 1  64 GLU CG   C  -3.378  -3.049 -15.947 1.00 . A A .  61 GLU CG   1 1 
       13 23226 1 1  64 GLU H    H  -4.384  -5.423 -14.461 1.00 . A A .  61 GLU H    1 1 
       13 23227 1 1  64 GLU HA   H  -1.590  -4.880 -14.786 1.00 . A A .  61 GLU HA   1 1 
       13 23228 1 1  64 GLU HB2  H  -3.867  -3.068 -13.856 1.00 . A A .  61 GLU HB2  1 1 
       13 23229 1 1  64 GLU HB3  H  -2.234  -2.510 -14.212 1.00 . A A .  61 GLU HB3  1 1 
       13 23230 1 1  64 GLU HG2  H  -4.158  -3.763 -16.199 1.00 . A A .  61 GLU HG2  1 1 
       13 23231 1 1  64 GLU HG3  H  -3.782  -2.048 -16.061 1.00 . A A .  61 GLU HG3  1 1 
       13 23232 1 1  64 GLU N    N  -3.455  -5.699 -14.326 1.00 . A A .  61 GLU N    1 1 
       13 23233 1 1  64 GLU O    O  -0.747  -4.953 -12.406 1.00 . A A .  61 GLU O    1 1 
       13 23234 1 1  64 GLU OE1  O  -1.312  -2.338 -16.944 1.00 . A A .  61 GLU OE1  1 1 
       13 23235 1 1  64 GLU OE2  O  -2.161  -4.210 -17.682 1.00 . A A .  61 GLU OE2  1 1 
       13 23236 1 1  65 ASP C    C  -1.886  -5.539  -9.609 1.00 . A A .  62 ASP C    1 1 
       13 23237 1 1  65 ASP CA   C  -2.535  -4.311 -10.273 1.00 . A A .  62 ASP CA   1 1 
       13 23238 1 1  65 ASP CB   C  -3.779  -3.860  -9.476 1.00 . A A .  62 ASP CB   1 1 
       13 23239 1 1  65 ASP CG   C  -4.407  -2.574 -10.044 1.00 . A A .  62 ASP CG   1 1 
       13 23240 1 1  65 ASP H    H  -3.807  -4.490 -11.977 1.00 . A A .  62 ASP H    1 1 
       13 23241 1 1  65 ASP HA   H  -1.806  -3.504 -10.232 1.00 . A A .  62 ASP HA   1 1 
       13 23242 1 1  65 ASP HB2  H  -4.518  -4.650  -9.497 1.00 . A A .  62 ASP HB2  1 1 
       13 23243 1 1  65 ASP HB3  H  -3.495  -3.684  -8.437 1.00 . A A .  62 ASP HB3  1 1 
       13 23244 1 1  65 ASP N    N  -2.862  -4.513 -11.710 1.00 . A A .  62 ASP N    1 1 
       13 23245 1 1  65 ASP O    O  -1.432  -5.432  -8.475 1.00 . A A .  62 ASP O    1 1 
       13 23246 1 1  65 ASP OD1  O  -5.126  -2.659 -11.070 1.00 . A A .  62 ASP OD1  1 1 
       13 23247 1 1  65 ASP OD2  O  -4.159  -1.476  -9.497 1.00 . A A .  62 ASP OD2  1 1 
       13 23248 1 1  66 ILE C    C   0.394  -7.509  -9.551 1.00 . A A .  63 ILE C    1 1 
       13 23249 1 1  66 ILE CA   C  -1.076  -7.895  -9.865 1.00 . A A .  63 ILE CA   1 1 
       13 23250 1 1  66 ILE CB   C  -1.069  -9.035 -10.965 1.00 . A A .  63 ILE CB   1 1 
       13 23251 1 1  66 ILE CD1  C  -3.428  -9.949 -10.427 1.00 . A A .  63 ILE CD1  1 1 
       13 23252 1 1  66 ILE CG1  C  -2.508  -9.355 -11.467 1.00 . A A .  63 ILE CG1  1 1 
       13 23253 1 1  66 ILE CG2  C  -0.369 -10.328 -10.452 1.00 . A A .  63 ILE CG2  1 1 
       13 23254 1 1  66 ILE H    H  -2.320  -6.735 -11.166 1.00 . A A .  63 ILE H    1 1 
       13 23255 1 1  66 ILE HA   H  -1.556  -8.278  -8.964 1.00 . A A .  63 ILE HA   1 1 
       13 23256 1 1  66 ILE HB   H  -0.490  -8.670 -11.811 1.00 . A A .  63 ILE HB   1 1 
       13 23257 1 1  66 ILE HD11 H  -3.543  -9.258  -9.605 1.00 . A A .  63 ILE HD11 1 1 
       13 23258 1 1  66 ILE HD12 H  -3.014 -10.879 -10.068 1.00 . A A .  63 ILE HD12 1 1 
       13 23259 1 1  66 ILE HD13 H  -4.391 -10.136 -10.878 1.00 . A A .  63 ILE HD13 1 1 
       13 23260 1 1  66 ILE HG12 H  -2.970  -8.445 -11.820 1.00 . A A .  63 ILE HG12 1 1 
       13 23261 1 1  66 ILE HG13 H  -2.452 -10.058 -12.295 1.00 . A A .  63 ILE HG13 1 1 
       13 23262 1 1  66 ILE HG21 H   0.652 -10.103 -10.168 1.00 . A A .  63 ILE HG21 1 1 
       13 23263 1 1  66 ILE HG22 H  -0.359 -11.080 -11.233 1.00 . A A .  63 ILE HG22 1 1 
       13 23264 1 1  66 ILE HG23 H  -0.902 -10.719  -9.592 1.00 . A A .  63 ILE HG23 1 1 
       13 23265 1 1  66 ILE N    N  -1.837  -6.691 -10.316 1.00 . A A .  63 ILE N    1 1 
       13 23266 1 1  66 ILE O    O   0.991  -7.956  -8.564 1.00 . A A .  63 ILE O    1 1 
       13 23267 1 1  67 MET C    C   2.433  -4.650 -10.247 1.00 . A A .  64 MET C    1 1 
       13 23268 1 1  67 MET CA   C   2.320  -6.182 -10.430 1.00 . A A .  64 MET CA   1 1 
       13 23269 1 1  67 MET CB   C   2.950  -6.654 -11.773 1.00 . A A .  64 MET CB   1 1 
       13 23270 1 1  67 MET CE   C   1.184  -6.958 -15.541 1.00 . A A .  64 MET CE   1 1 
       13 23271 1 1  67 MET CG   C   2.080  -6.351 -13.001 1.00 . A A .  64 MET CG   1 1 
       13 23272 1 1  67 MET H    H   0.307  -6.230 -11.069 1.00 . A A .  64 MET H    1 1 
       13 23273 1 1  67 MET HA   H   2.845  -6.659  -9.608 1.00 . A A .  64 MET HA   1 1 
       13 23274 1 1  67 MET HB2  H   3.916  -6.179 -11.910 1.00 . A A .  64 MET HB2  1 1 
       13 23275 1 1  67 MET HB3  H   3.101  -7.727 -11.727 1.00 . A A .  64 MET HB3  1 1 
       13 23276 1 1  67 MET HE1  H   0.955  -5.909 -15.667 1.00 . A A .  64 MET HE1  1 1 
       13 23277 1 1  67 MET HE2  H   0.344  -7.452 -15.057 1.00 . A A .  64 MET HE2  1 1 
       13 23278 1 1  67 MET HE3  H   1.358  -7.409 -16.506 1.00 . A A .  64 MET HE3  1 1 
       13 23279 1 1  67 MET HG2  H   1.070  -6.692 -12.803 1.00 . A A .  64 MET HG2  1 1 
       13 23280 1 1  67 MET HG3  H   2.061  -5.279 -13.157 1.00 . A A .  64 MET HG3  1 1 
       13 23281 1 1  67 MET N    N   0.913  -6.621 -10.407 1.00 . A A .  64 MET N    1 1 
       13 23282 1 1  67 MET O    O   3.541  -4.113 -10.167 1.00 . A A .  64 MET O    1 1 
       13 23283 1 1  67 MET SD   S   2.650  -7.143 -14.519 1.00 . A A .  64 MET SD   1 1 
       13 23284 1 1  68 ARG C    C   0.764  -2.107  -8.552 1.00 . A A .  65 ARG C    1 1 
       13 23285 1 1  68 ARG CA   C   1.222  -2.480  -9.980 1.00 . A A .  65 ARG CA   1 1 
       13 23286 1 1  68 ARG CB   C   0.264  -1.829 -11.022 1.00 . A A .  65 ARG CB   1 1 
       13 23287 1 1  68 ARG CD   C   1.985  -1.606 -12.936 1.00 . A A .  65 ARG CD   1 1 
       13 23288 1 1  68 ARG CG   C   0.604  -2.122 -12.500 1.00 . A A .  65 ARG CG   1 1 
       13 23289 1 1  68 ARG CZ   C   2.338   0.627 -14.010 1.00 . A A .  65 ARG CZ   1 1 
       13 23290 1 1  68 ARG H    H   0.437  -4.445 -10.239 1.00 . A A .  65 ARG H    1 1 
       13 23291 1 1  68 ARG HA   H   2.223  -2.076 -10.132 1.00 . A A .  65 ARG HA   1 1 
       13 23292 1 1  68 ARG HB2  H  -0.745  -2.189 -10.839 1.00 . A A .  65 ARG HB2  1 1 
       13 23293 1 1  68 ARG HB3  H   0.274  -0.753 -10.879 1.00 . A A .  65 ARG HB3  1 1 
       13 23294 1 1  68 ARG HD2  H   2.736  -1.979 -12.246 1.00 . A A .  65 ARG HD2  1 1 
       13 23295 1 1  68 ARG HD3  H   2.200  -1.987 -13.931 1.00 . A A .  65 ARG HD3  1 1 
       13 23296 1 1  68 ARG HE   H   1.876   0.322 -12.088 1.00 . A A .  65 ARG HE   1 1 
       13 23297 1 1  68 ARG HG2  H   0.577  -3.196 -12.654 1.00 . A A .  65 ARG HG2  1 1 
       13 23298 1 1  68 ARG HG3  H  -0.156  -1.662 -13.126 1.00 . A A .  65 ARG HG3  1 1 
       13 23299 1 1  68 ARG HH11 H   2.458  -0.911 -15.330 1.00 . A A .  65 ARG HH11 1 1 
       13 23300 1 1  68 ARG HH12 H   2.754   0.662 -15.995 1.00 . A A .  65 ARG HH12 1 1 
       13 23301 1 1  68 ARG HH21 H   2.264   2.362 -12.977 1.00 . A A .  65 ARG HH21 1 1 
       13 23302 1 1  68 ARG HH22 H   2.635   2.513 -14.665 1.00 . A A .  65 ARG HH22 1 1 
       13 23303 1 1  68 ARG N    N   1.279  -3.954 -10.168 1.00 . A A .  65 ARG N    1 1 
       13 23304 1 1  68 ARG NE   N   2.047  -0.132 -12.944 1.00 . A A .  65 ARG NE   1 1 
       13 23305 1 1  68 ARG NH1  N   2.530   0.082 -15.207 1.00 . A A .  65 ARG NH1  1 1 
       13 23306 1 1  68 ARG NH2  N   2.418   1.937 -13.874 1.00 . A A .  65 ARG NH2  1 1 
       13 23307 1 1  68 ARG O    O   0.940  -0.963  -8.132 1.00 . A A .  65 ARG O    1 1 
       13 23308 1 1  69 ALA C    C  -0.247  -4.097  -5.599 1.00 . A A .  66 ALA C    1 1 
       13 23309 1 1  69 ALA CA   C  -0.382  -2.834  -6.460 1.00 . A A .  66 ALA CA   1 1 
       13 23310 1 1  69 ALA CB   C  -1.853  -2.380  -6.535 1.00 . A A .  66 ALA CB   1 1 
       13 23311 1 1  69 ALA H    H   0.085  -3.966  -8.201 1.00 . A A .  66 ALA H    1 1 
       13 23312 1 1  69 ALA HA   H   0.194  -2.037  -5.988 1.00 . A A .  66 ALA HA   1 1 
       13 23313 1 1  69 ALA HB1  H  -1.925  -1.488  -7.146 1.00 . A A .  66 ALA HB1  1 1 
       13 23314 1 1  69 ALA HB2  H  -2.222  -2.157  -5.541 1.00 . A A .  66 ALA HB2  1 1 
       13 23315 1 1  69 ALA HB3  H  -2.461  -3.162  -6.975 1.00 . A A .  66 ALA HB3  1 1 
       13 23316 1 1  69 ALA N    N   0.163  -3.066  -7.822 1.00 . A A .  66 ALA N    1 1 
       13 23317 1 1  69 ALA O    O   0.019  -5.190  -6.117 1.00 . A A .  66 ALA O    1 1 
       13 23318 1 1  70 GLU C    C  -1.649  -5.763  -3.133 1.00 . A A .  67 GLU C    1 1 
       13 23319 1 1  70 GLU CA   C  -0.312  -5.015  -3.293 1.00 . A A .  67 GLU CA   1 1 
       13 23320 1 1  70 GLU CB   C   0.154  -4.466  -1.906 1.00 . A A .  67 GLU CB   1 1 
       13 23321 1 1  70 GLU CD   C  -1.360  -2.345  -1.835 1.00 . A A .  67 GLU CD   1 1 
       13 23322 1 1  70 GLU CG   C  -0.878  -3.621  -1.112 1.00 . A A .  67 GLU CG   1 1 
       13 23323 1 1  70 GLU H    H  -0.656  -3.031  -3.964 1.00 . A A .  67 GLU H    1 1 
       13 23324 1 1  70 GLU HA   H   0.443  -5.708  -3.655 1.00 . A A .  67 GLU HA   1 1 
       13 23325 1 1  70 GLU HB2  H   0.436  -5.309  -1.277 1.00 . A A .  67 GLU HB2  1 1 
       13 23326 1 1  70 GLU HB3  H   1.037  -3.857  -2.059 1.00 . A A .  67 GLU HB3  1 1 
       13 23327 1 1  70 GLU HG2  H  -1.735  -4.251  -0.901 1.00 . A A .  67 GLU HG2  1 1 
       13 23328 1 1  70 GLU HG3  H  -0.427  -3.330  -0.170 1.00 . A A .  67 GLU HG3  1 1 
       13 23329 1 1  70 GLU N    N  -0.425  -3.926  -4.283 1.00 . A A .  67 GLU N    1 1 
       13 23330 1 1  70 GLU O    O  -2.714  -5.250  -3.512 1.00 . A A .  67 GLU O    1 1 
       13 23331 1 1  70 GLU OE1  O  -0.502  -1.543  -2.281 1.00 . A A .  67 GLU OE1  1 1 
       13 23332 1 1  70 GLU OE2  O  -2.586  -2.139  -1.970 1.00 . A A .  67 GLU OE2  1 1 
       13 23333 1 1  71 ARG C    C  -3.431  -7.044  -0.940 1.00 . A A .  68 ARG C    1 1 
       13 23334 1 1  71 ARG CA   C  -2.753  -7.746  -2.143 1.00 . A A .  68 ARG CA   1 1 
       13 23335 1 1  71 ARG CB   C  -2.346  -9.206  -1.772 1.00 . A A .  68 ARG CB   1 1 
       13 23336 1 1  71 ARG CD   C  -0.834 -10.738  -0.343 1.00 . A A .  68 ARG CD   1 1 
       13 23337 1 1  71 ARG CG   C  -1.246  -9.297  -0.685 1.00 . A A .  68 ARG CG   1 1 
       13 23338 1 1  71 ARG CZ   C   1.200 -11.667   0.789 1.00 . A A .  68 ARG CZ   1 1 
       13 23339 1 1  71 ARG H    H  -0.686  -7.367  -2.435 1.00 . A A .  68 ARG H    1 1 
       13 23340 1 1  71 ARG HA   H  -3.448  -7.776  -2.979 1.00 . A A .  68 ARG HA   1 1 
       13 23341 1 1  71 ARG HB2  H  -3.225  -9.740  -1.419 1.00 . A A .  68 ARG HB2  1 1 
       13 23342 1 1  71 ARG HB3  H  -1.982  -9.700  -2.668 1.00 . A A .  68 ARG HB3  1 1 
       13 23343 1 1  71 ARG HD2  H  -1.699 -11.278   0.029 1.00 . A A .  68 ARG HD2  1 1 
       13 23344 1 1  71 ARG HD3  H  -0.467 -11.222  -1.244 1.00 . A A .  68 ARG HD3  1 1 
       13 23345 1 1  71 ARG HE   H   0.202 -10.026   1.347 1.00 . A A .  68 ARG HE   1 1 
       13 23346 1 1  71 ARG HG2  H  -0.370  -8.763  -1.035 1.00 . A A .  68 ARG HG2  1 1 
       13 23347 1 1  71 ARG HG3  H  -1.612  -8.814   0.218 1.00 . A A .  68 ARG HG3  1 1 
       13 23348 1 1  71 ARG HH11 H   0.619 -12.771  -0.812 1.00 . A A .  68 ARG HH11 1 1 
       13 23349 1 1  71 ARG HH12 H   2.020 -13.358   0.026 1.00 . A A .  68 ARG HH12 1 1 
       13 23350 1 1  71 ARG HH21 H   2.063 -10.797   2.394 1.00 . A A .  68 ARG HH21 1 1 
       13 23351 1 1  71 ARG HH22 H   2.836 -12.242   1.822 1.00 . A A .  68 ARG HH22 1 1 
       13 23352 1 1  71 ARG N    N  -1.572  -6.976  -2.567 1.00 . A A .  68 ARG N    1 1 
       13 23353 1 1  71 ARG NE   N   0.223 -10.754   0.689 1.00 . A A .  68 ARG NE   1 1 
       13 23354 1 1  71 ARG NH1  N   1.287 -12.677  -0.070 1.00 . A A .  68 ARG NH1  1 1 
       13 23355 1 1  71 ARG NH2  N   2.103 -11.556   1.746 1.00 . A A .  68 ARG NH2  1 1 
       13 23356 1 1  71 ARG O    O  -2.767  -6.698   0.051 1.00 . A A .  68 ARG O    1 1 
       13 23357 1 1  72 ARG C    C  -6.033  -7.426   0.903 1.00 . A A .  69 ARG C    1 1 
       13 23358 1 1  72 ARG CA   C  -5.555  -6.250   0.039 1.00 . A A .  69 ARG CA   1 1 
       13 23359 1 1  72 ARG CB   C  -6.734  -5.439  -0.555 1.00 . A A .  69 ARG CB   1 1 
       13 23360 1 1  72 ARG CD   C  -8.619  -3.748  -0.171 1.00 . A A .  69 ARG CD   1 1 
       13 23361 1 1  72 ARG CG   C  -7.608  -4.705   0.486 1.00 . A A .  69 ARG CG   1 1 
       13 23362 1 1  72 ARG CZ   C -10.391  -2.133   0.531 1.00 . A A .  69 ARG CZ   1 1 
       13 23363 1 1  72 ARG H    H  -5.188  -7.003  -1.898 1.00 . A A .  69 ARG H    1 1 
       13 23364 1 1  72 ARG HA   H  -4.932  -5.592   0.641 1.00 . A A .  69 ARG HA   1 1 
       13 23365 1 1  72 ARG HB2  H  -6.326  -4.698  -1.235 1.00 . A A .  69 ARG HB2  1 1 
       13 23366 1 1  72 ARG HB3  H  -7.369  -6.114  -1.124 1.00 . A A .  69 ARG HB3  1 1 
       13 23367 1 1  72 ARG HD2  H  -8.074  -2.962  -0.683 1.00 . A A .  69 ARG HD2  1 1 
       13 23368 1 1  72 ARG HD3  H  -9.205  -4.300  -0.896 1.00 . A A .  69 ARG HD3  1 1 
       13 23369 1 1  72 ARG HE   H  -9.517  -3.488   1.715 1.00 . A A .  69 ARG HE   1 1 
       13 23370 1 1  72 ARG HG2  H  -8.151  -5.441   1.071 1.00 . A A .  69 ARG HG2  1 1 
       13 23371 1 1  72 ARG HG3  H  -6.963  -4.136   1.147 1.00 . A A .  69 ARG HG3  1 1 
       13 23372 1 1  72 ARG HH11 H  -9.864  -1.939  -1.419 1.00 . A A .  69 ARG HH11 1 1 
       13 23373 1 1  72 ARG HH12 H -11.095  -0.848  -0.872 1.00 . A A .  69 ARG HH12 1 1 
       13 23374 1 1  72 ARG HH21 H -11.140  -2.066   2.403 1.00 . A A .  69 ARG HH21 1 1 
       13 23375 1 1  72 ARG HH22 H -11.811  -0.921   1.293 1.00 . A A .  69 ARG HH22 1 1 
       13 23376 1 1  72 ARG N    N  -4.742  -6.795  -1.055 1.00 . A A .  69 ARG N    1 1 
       13 23377 1 1  72 ARG NE   N  -9.537  -3.133   0.805 1.00 . A A .  69 ARG NE   1 1 
       13 23378 1 1  72 ARG NH1  N -10.458  -1.599  -0.686 1.00 . A A .  69 ARG NH1  1 1 
       13 23379 1 1  72 ARG NH2  N -11.176  -1.674   1.484 1.00 . A A .  69 ARG NH2  1 1 
       13 23380 1 1  72 ARG O    O  -6.101  -8.549   0.416 1.00 . A A .  69 ARG O    1 1 
       13 23381 1 1  73 PHE C    C  -8.168  -8.343   3.386 1.00 . A A .  70 PHE C    1 1 
       13 23382 1 1  73 PHE CA   C  -6.659  -8.250   3.155 1.00 . A A .  70 PHE CA   1 1 
       13 23383 1 1  73 PHE CB   C  -5.889  -8.015   4.489 1.00 . A A .  70 PHE CB   1 1 
       13 23384 1 1  73 PHE CD1  C  -3.601  -8.118   3.382 1.00 . A A .  70 PHE CD1  1 1 
       13 23385 1 1  73 PHE CD2  C  -3.893  -9.225   5.480 1.00 . A A .  70 PHE CD2  1 1 
       13 23386 1 1  73 PHE CE1  C  -2.292  -8.538   3.337 1.00 . A A .  70 PHE CE1  1 1 
       13 23387 1 1  73 PHE CE2  C  -2.583  -9.637   5.434 1.00 . A A .  70 PHE CE2  1 1 
       13 23388 1 1  73 PHE CG   C  -4.430  -8.457   4.451 1.00 . A A .  70 PHE CG   1 1 
       13 23389 1 1  73 PHE CZ   C  -1.783  -9.295   4.362 1.00 . A A .  70 PHE CZ   1 1 
       13 23390 1 1  73 PHE H    H  -6.319  -6.253   2.499 1.00 . A A .  70 PHE H    1 1 
       13 23391 1 1  73 PHE HA   H  -6.337  -9.203   2.735 1.00 . A A .  70 PHE HA   1 1 
       13 23392 1 1  73 PHE HB2  H  -5.907  -6.954   4.735 1.00 . A A .  70 PHE HB2  1 1 
       13 23393 1 1  73 PHE HB3  H  -6.384  -8.559   5.287 1.00 . A A .  70 PHE HB3  1 1 
       13 23394 1 1  73 PHE HD1  H  -3.995  -7.520   2.573 1.00 . A A .  70 PHE HD1  1 1 
       13 23395 1 1  73 PHE HD2  H  -4.512  -9.498   6.325 1.00 . A A .  70 PHE HD2  1 1 
       13 23396 1 1  73 PHE HE1  H  -1.661  -8.269   2.496 1.00 . A A .  70 PHE HE1  1 1 
       13 23397 1 1  73 PHE HE2  H  -2.177 -10.237   6.240 1.00 . A A .  70 PHE HE2  1 1 
       13 23398 1 1  73 PHE HZ   H  -0.751  -9.627   4.329 1.00 . A A .  70 PHE HZ   1 1 
       13 23399 1 1  73 PHE N    N  -6.325  -7.181   2.185 1.00 . A A .  70 PHE N    1 1 
       13 23400 1 1  73 PHE O    O  -8.932  -7.577   2.821 1.00 . A A .  70 PHE O    1 1 
       13 23401 1 1  74 GLU C    C  -9.992 -10.056   6.040 1.00 . A A .  71 GLU C    1 1 
       13 23402 1 1  74 GLU CA   C  -9.963  -9.612   4.573 1.00 . A A .  71 GLU CA   1 1 
       13 23403 1 1  74 GLU CB   C -10.582 -10.713   3.678 1.00 . A A .  71 GLU CB   1 1 
       13 23404 1 1  74 GLU CD   C -10.491 -13.117   2.802 1.00 . A A .  71 GLU CD   1 1 
       13 23405 1 1  74 GLU CG   C  -9.801 -12.044   3.655 1.00 . A A .  71 GLU CG   1 1 
       13 23406 1 1  74 GLU H    H  -7.887  -9.962   4.497 1.00 . A A .  71 GLU H    1 1 
       13 23407 1 1  74 GLU HA   H -10.537  -8.695   4.470 1.00 . A A .  71 GLU HA   1 1 
       13 23408 1 1  74 GLU HB2  H -11.590 -10.918   4.023 1.00 . A A .  71 GLU HB2  1 1 
       13 23409 1 1  74 GLU HB3  H -10.641 -10.339   2.660 1.00 . A A .  71 GLU HB3  1 1 
       13 23410 1 1  74 GLU HG2  H  -8.804 -11.862   3.255 1.00 . A A .  71 GLU HG2  1 1 
       13 23411 1 1  74 GLU HG3  H  -9.698 -12.410   4.673 1.00 . A A .  71 GLU HG3  1 1 
       13 23412 1 1  74 GLU N    N  -8.568  -9.349   4.171 1.00 . A A .  71 GLU N    1 1 
       13 23413 1 1  74 GLU O    O  -8.989 -10.544   6.561 1.00 . A A .  71 GLU O    1 1 
       13 23414 1 1  74 GLU OE1  O -10.241 -13.184   1.581 1.00 . A A .  71 GLU OE1  1 1 
       13 23415 1 1  74 GLU OE2  O -11.292 -13.891   3.351 1.00 . A A .  71 GLU OE2  1 1 
       13 23416 1 1  75 THR C    C -11.879 -11.715   8.178 1.00 . A A .  72 THR C    1 1 
       13 23417 1 1  75 THR CA   C -11.329 -10.270   8.100 1.00 . A A .  72 THR CA   1 1 
       13 23418 1 1  75 THR CB   C -12.301  -9.270   8.807 1.00 . A A .  72 THR CB   1 1 
       13 23419 1 1  75 THR CG2  C -12.362  -9.490  10.328 1.00 . A A .  72 THR CG2  1 1 
       13 23420 1 1  75 THR H    H -11.900  -9.499   6.221 1.00 . A A .  72 THR H    1 1 
       13 23421 1 1  75 THR HA   H -10.358 -10.213   8.601 1.00 . A A .  72 THR HA   1 1 
       13 23422 1 1  75 THR HB   H -13.297  -9.400   8.392 1.00 . A A .  72 THR HB   1 1 
       13 23423 1 1  75 THR HG1  H -12.387  -7.312   9.073 1.00 . A A .  72 THR HG1  1 1 
       13 23424 1 1  75 THR HG21 H -13.061  -8.792  10.769 1.00 . A A .  72 THR HG21 1 1 
       13 23425 1 1  75 THR HG22 H -11.382  -9.330  10.760 1.00 . A A .  72 THR HG22 1 1 
       13 23426 1 1  75 THR HG23 H -12.684 -10.502  10.541 1.00 . A A .  72 THR HG23 1 1 
       13 23427 1 1  75 THR N    N -11.145  -9.890   6.695 1.00 . A A .  72 THR N    1 1 
       13 23428 1 1  75 THR O    O -13.012 -11.968   7.753 1.00 . A A .  72 THR O    1 1 
       13 23429 1 1  75 THR OG1  O -11.873  -7.921   8.539 1.00 . A A .  72 THR OG1  1 1 
       13 23430 1 1  76 ARG C    C -12.377 -14.264  10.038 1.00 . A A .  73 ARG C    1 1 
       13 23431 1 1  76 ARG CA   C -11.419 -14.074   8.842 1.00 . A A .  73 ARG CA   1 1 
       13 23432 1 1  76 ARG CB   C -10.135 -14.941   9.022 1.00 . A A .  73 ARG CB   1 1 
       13 23433 1 1  76 ARG CD   C  -9.792 -15.273   6.488 1.00 . A A .  73 ARG CD   1 1 
       13 23434 1 1  76 ARG CG   C  -9.141 -14.886   7.835 1.00 . A A .  73 ARG CG   1 1 
       13 23435 1 1  76 ARG CZ   C -11.106 -17.166   5.499 1.00 . A A .  73 ARG CZ   1 1 
       13 23436 1 1  76 ARG H    H -10.151 -12.382   8.945 1.00 . A A .  73 ARG H    1 1 
       13 23437 1 1  76 ARG HA   H -11.929 -14.395   7.934 1.00 . A A .  73 ARG HA   1 1 
       13 23438 1 1  76 ARG HB2  H  -9.610 -14.608   9.914 1.00 . A A .  73 ARG HB2  1 1 
       13 23439 1 1  76 ARG HB3  H -10.430 -15.977   9.166 1.00 . A A .  73 ARG HB3  1 1 
       13 23440 1 1  76 ARG HD2  H -10.543 -14.531   6.238 1.00 . A A .  73 ARG HD2  1 1 
       13 23441 1 1  76 ARG HD3  H  -9.027 -15.272   5.721 1.00 . A A .  73 ARG HD3  1 1 
       13 23442 1 1  76 ARG HE   H -10.373 -17.105   7.362 1.00 . A A .  73 ARG HE   1 1 
       13 23443 1 1  76 ARG HG2  H  -8.749 -13.874   7.752 1.00 . A A .  73 ARG HG2  1 1 
       13 23444 1 1  76 ARG HG3  H  -8.316 -15.565   8.038 1.00 . A A .  73 ARG HG3  1 1 
       13 23445 1 1  76 ARG HH11 H -10.826 -15.639   4.188 1.00 . A A .  73 ARG HH11 1 1 
       13 23446 1 1  76 ARG HH12 H -11.737 -16.982   3.580 1.00 . A A .  73 ARG HH12 1 1 
       13 23447 1 1  76 ARG HH21 H -11.560 -18.845   6.532 1.00 . A A .  73 ARG HH21 1 1 
       13 23448 1 1  76 ARG HH22 H -12.147 -18.789   4.900 1.00 . A A .  73 ARG HH22 1 1 
       13 23449 1 1  76 ARG N    N -11.049 -12.655   8.677 1.00 . A A .  73 ARG N    1 1 
       13 23450 1 1  76 ARG NE   N -10.436 -16.603   6.521 1.00 . A A .  73 ARG NE   1 1 
       13 23451 1 1  76 ARG NH1  N -11.232 -16.546   4.328 1.00 . A A .  73 ARG NH1  1 1 
       13 23452 1 1  76 ARG NH2  N -11.649 -18.362   5.656 1.00 . A A .  73 ARG NH2  1 1 
       13 23453 1 1  76 ARG O    O -13.493 -14.773   9.879 1.00 . A A .  73 ARG O    1 1 
       13 23454 1 1  77 LEU C    C -12.899 -12.516  13.061 1.00 . A A .  74 LEU C    1 1 
       13 23455 1 1  77 LEU CA   C -12.722 -13.930  12.488 1.00 . A A .  74 LEU CA   1 1 
       13 23456 1 1  77 LEU CB   C -12.027 -14.855  13.528 1.00 . A A .  74 LEU CB   1 1 
       13 23457 1 1  77 LEU CD1  C -10.957 -17.112  14.115 1.00 . A A .  74 LEU CD1  1 1 
       13 23458 1 1  77 LEU CD2  C -13.176 -17.068  12.887 1.00 . A A .  74 LEU CD2  1 1 
       13 23459 1 1  77 LEU CG   C -11.824 -16.348  13.095 1.00 . A A .  74 LEU CG   1 1 
       13 23460 1 1  77 LEU H    H -11.019 -13.475  11.292 1.00 . A A .  74 LEU H    1 1 
       13 23461 1 1  77 LEU HA   H -13.706 -14.333  12.252 1.00 . A A .  74 LEU HA   1 1 
       13 23462 1 1  77 LEU HB2  H -11.052 -14.431  13.754 1.00 . A A .  74 LEU HB2  1 1 
       13 23463 1 1  77 LEU HB3  H -12.617 -14.846  14.441 1.00 . A A .  74 LEU HB3  1 1 
       13 23464 1 1  77 LEU HD11 H -10.003 -16.611  14.221 1.00 . A A .  74 LEU HD11 1 1 
       13 23465 1 1  77 LEU HD12 H -10.782 -18.120  13.762 1.00 . A A .  74 LEU HD12 1 1 
       13 23466 1 1  77 LEU HD13 H -11.453 -17.148  15.078 1.00 . A A .  74 LEU HD13 1 1 
       13 23467 1 1  77 LEU HD21 H -13.740 -16.565  12.113 1.00 . A A .  74 LEU HD21 1 1 
       13 23468 1 1  77 LEU HD22 H -13.745 -17.058  13.809 1.00 . A A .  74 LEU HD22 1 1 
       13 23469 1 1  77 LEU HD23 H -13.003 -18.097  12.589 1.00 . A A .  74 LEU HD23 1 1 
       13 23470 1 1  77 LEU HG   H -11.294 -16.365  12.146 1.00 . A A .  74 LEU HG   1 1 
       13 23471 1 1  77 LEU N    N -11.921 -13.857  11.240 1.00 . A A .  74 LEU N    1 1 
       13 23472 1 1  77 LEU O    O -12.128 -11.616  12.724 1.00 . A A .  74 LEU O    1 1 
       13 23473 1 1  78 ALA C    C -14.890 -11.122  15.884 1.00 . A A .  75 ALA C    1 1 
       13 23474 1 1  78 ALA CA   C -14.220 -11.005  14.504 1.00 . A A .  75 ALA CA   1 1 
       13 23475 1 1  78 ALA CB   C -15.120 -10.225  13.526 1.00 . A A .  75 ALA CB   1 1 
       13 23476 1 1  78 ALA H    H -14.444 -13.097  14.214 1.00 . A A .  75 ALA H    1 1 
       13 23477 1 1  78 ALA HA   H -13.288 -10.456  14.615 1.00 . A A .  75 ALA HA   1 1 
       13 23478 1 1  78 ALA HB1  H -14.629 -10.148  12.563 1.00 . A A .  75 ALA HB1  1 1 
       13 23479 1 1  78 ALA HB2  H -15.303  -9.230  13.908 1.00 . A A .  75 ALA HB2  1 1 
       13 23480 1 1  78 ALA HB3  H -16.065 -10.741  13.403 1.00 . A A .  75 ALA HB3  1 1 
       13 23481 1 1  78 ALA N    N -13.898 -12.329  13.945 1.00 . A A .  75 ALA N    1 1 
       13 23482 1 1  78 ALA O    O -15.889 -11.835  16.028 1.00 . A A .  75 ALA O    1 1 
       13 23483 1 1  79 GLY C    C -14.905 -11.699  18.968 1.00 . A A .  76 GLY C    1 1 
       13 23484 1 1  79 GLY CA   C -14.875 -10.349  18.250 1.00 . A A .  76 GLY CA   1 1 
       13 23485 1 1  79 GLY H    H -13.484  -9.939  16.696 1.00 . A A .  76 GLY H    1 1 
       13 23486 1 1  79 GLY HA2  H -14.264  -9.670  18.832 1.00 . A A .  76 GLY HA2  1 1 
       13 23487 1 1  79 GLY HA3  H -15.879  -9.947  18.200 1.00 . A A .  76 GLY HA3  1 1 
       13 23488 1 1  79 GLY N    N -14.316 -10.417  16.886 1.00 . A A .  76 GLY N    1 1 
       13 23489 1 1  79 GLY O    O -15.814 -11.986  19.745 1.00 . A A .  76 GLY O    1 1 
       13 23490 1 1  80 VAL C    C -12.623 -13.893  20.309 1.00 . A A .  77 VAL C    1 1 
       13 23491 1 1  80 VAL CA   C -13.719 -13.877  19.219 1.00 . A A .  77 VAL CA   1 1 
       13 23492 1 1  80 VAL CB   C -13.362 -14.865  18.043 1.00 . A A .  77 VAL CB   1 1 
       13 23493 1 1  80 VAL CG1  C -14.490 -14.921  16.988 1.00 . A A .  77 VAL CG1  1 1 
       13 23494 1 1  80 VAL CG2  C -12.012 -14.502  17.381 1.00 . A A .  77 VAL CG2  1 1 
       13 23495 1 1  80 VAL H    H -13.184 -12.157  18.134 1.00 . A A .  77 VAL H    1 1 
       13 23496 1 1  80 VAL HA   H -14.658 -14.197  19.669 1.00 . A A .  77 VAL HA   1 1 
       13 23497 1 1  80 VAL HB   H -13.265 -15.860  18.472 1.00 . A A .  77 VAL HB   1 1 
       13 23498 1 1  80 VAL HG11 H -14.643 -13.934  16.565 1.00 . A A .  77 VAL HG11 1 1 
       13 23499 1 1  80 VAL HG12 H -15.409 -15.255  17.450 1.00 . A A .  77 VAL HG12 1 1 
       13 23500 1 1  80 VAL HG13 H -14.220 -15.611  16.197 1.00 . A A .  77 VAL HG13 1 1 
       13 23501 1 1  80 VAL HG21 H -11.216 -14.550  18.116 1.00 . A A .  77 VAL HG21 1 1 
       13 23502 1 1  80 VAL HG22 H -12.059 -13.498  16.976 1.00 . A A .  77 VAL HG22 1 1 
       13 23503 1 1  80 VAL HG23 H -11.795 -15.198  16.579 1.00 . A A .  77 VAL HG23 1 1 
       13 23504 1 1  80 VAL N    N -13.882 -12.505  18.701 1.00 . A A .  77 VAL N    1 1 
       13 23505 1 1  80 VAL O    O -12.271 -12.842  20.830 1.00 . A A .  77 VAL O    1 1 
       13 23506 1 1  81 GLU C    C  -9.783 -15.901  20.947 1.00 . A A .  78 GLU C    1 1 
       13 23507 1 1  81 GLU CA   C -10.979 -15.209  21.630 1.00 . A A .  78 GLU CA   1 1 
       13 23508 1 1  81 GLU CB   C -11.421 -15.983  22.900 1.00 . A A .  78 GLU CB   1 1 
       13 23509 1 1  81 GLU CD   C -12.435 -18.109  23.903 1.00 . A A .  78 GLU CD   1 1 
       13 23510 1 1  81 GLU CG   C -11.969 -17.394  22.626 1.00 . A A .  78 GLU CG   1 1 
       13 23511 1 1  81 GLU H    H -12.538 -15.903  20.345 1.00 . A A .  78 GLU H    1 1 
       13 23512 1 1  81 GLU HA   H -10.661 -14.212  21.926 1.00 . A A .  78 GLU HA   1 1 
       13 23513 1 1  81 GLU HB2  H -10.571 -16.072  23.571 1.00 . A A .  78 GLU HB2  1 1 
       13 23514 1 1  81 GLU HB3  H -12.195 -15.409  23.405 1.00 . A A .  78 GLU HB3  1 1 
       13 23515 1 1  81 GLU HG2  H -12.803 -17.314  21.935 1.00 . A A .  78 GLU HG2  1 1 
       13 23516 1 1  81 GLU HG3  H -11.189 -17.987  22.154 1.00 . A A .  78 GLU HG3  1 1 
       13 23517 1 1  81 GLU N    N -12.126 -15.082  20.692 1.00 . A A .  78 GLU N    1 1 
       13 23518 1 1  81 GLU O    O  -9.909 -16.407  19.825 1.00 . A A .  78 GLU O    1 1 
       13 23519 1 1  81 GLU OE1  O -11.587 -18.702  24.608 1.00 . A A .  78 GLU OE1  1 1 
       13 23520 1 1  81 GLU OE2  O -13.646 -18.065  24.215 1.00 . A A .  78 GLU OE2  1 1 
       13 23521 1 1  82 GLY C    C  -7.479 -18.053  20.913 1.00 . A A .  79 GLY C    1 1 
       13 23522 1 1  82 GLY CA   C  -7.391 -16.551  21.161 1.00 . A A .  79 GLY CA   1 1 
       13 23523 1 1  82 GLY H    H  -8.639 -15.555  22.561 1.00 . A A .  79 GLY H    1 1 
       13 23524 1 1  82 GLY HA2  H  -7.120 -16.051  20.234 1.00 . A A .  79 GLY HA2  1 1 
       13 23525 1 1  82 GLY HA3  H  -6.611 -16.373  21.885 1.00 . A A .  79 GLY HA3  1 1 
       13 23526 1 1  82 GLY N    N  -8.638 -15.951  21.666 1.00 . A A .  79 GLY N    1 1 
       13 23527 1 1  82 GLY O    O  -6.650 -18.620  20.195 1.00 . A A .  79 GLY O    1 1 
       13 23528 1 1  83 GLU C    C  -9.296 -20.271  19.834 1.00 . A A .  80 GLU C    1 1 
       13 23529 1 1  83 GLU CA   C  -8.826 -20.097  21.289 1.00 . A A .  80 GLU CA   1 1 
       13 23530 1 1  83 GLU CB   C  -9.935 -20.548  22.271 1.00 . A A .  80 GLU CB   1 1 
       13 23531 1 1  83 GLU CD   C  -9.171 -22.981  22.561 1.00 . A A .  80 GLU CD   1 1 
       13 23532 1 1  83 GLU CG   C -10.323 -22.035  22.190 1.00 . A A .  80 GLU CG   1 1 
       13 23533 1 1  83 GLU H    H  -9.019 -18.186  22.181 1.00 . A A .  80 GLU H    1 1 
       13 23534 1 1  83 GLU HA   H  -7.935 -20.695  21.452 1.00 . A A .  80 GLU HA   1 1 
       13 23535 1 1  83 GLU HB2  H  -9.603 -20.343  23.282 1.00 . A A .  80 GLU HB2  1 1 
       13 23536 1 1  83 GLU HB3  H -10.831 -19.956  22.084 1.00 . A A .  80 GLU HB3  1 1 
       13 23537 1 1  83 GLU HG2  H -11.153 -22.214  22.867 1.00 . A A .  80 GLU HG2  1 1 
       13 23538 1 1  83 GLU HG3  H -10.652 -22.251  21.176 1.00 . A A .  80 GLU HG3  1 1 
       13 23539 1 1  83 GLU N    N  -8.483 -18.689  21.533 1.00 . A A .  80 GLU N    1 1 
       13 23540 1 1  83 GLU O    O  -8.824 -21.158  19.128 1.00 . A A .  80 GLU O    1 1 
       13 23541 1 1  83 GLU OE1  O  -8.894 -23.151  23.773 1.00 . A A .  80 GLU OE1  1 1 
       13 23542 1 1  83 GLU OE2  O  -8.512 -23.537  21.655 1.00 . A A .  80 GLU OE2  1 1 
       13 23543 1 1  84 GLU C    C  -9.666 -18.989  17.014 1.00 . A A .  81 GLU C    1 1 
       13 23544 1 1  84 GLU CA   C -10.756 -19.345  18.039 1.00 . A A .  81 GLU CA   1 1 
       13 23545 1 1  84 GLU CB   C -11.911 -18.318  17.959 1.00 . A A .  81 GLU CB   1 1 
       13 23546 1 1  84 GLU CD   C -13.821 -19.869  18.723 1.00 . A A .  81 GLU CD   1 1 
       13 23547 1 1  84 GLU CG   C -13.061 -18.554  18.961 1.00 . A A .  81 GLU CG   1 1 
       13 23548 1 1  84 GLU H    H -10.498 -18.679  20.034 1.00 . A A .  81 GLU H    1 1 
       13 23549 1 1  84 GLU HA   H -11.145 -20.329  17.811 1.00 . A A .  81 GLU HA   1 1 
       13 23550 1 1  84 GLU HB2  H -11.507 -17.325  18.148 1.00 . A A .  81 GLU HB2  1 1 
       13 23551 1 1  84 GLU HB3  H -12.324 -18.334  16.952 1.00 . A A .  81 GLU HB3  1 1 
       13 23552 1 1  84 GLU HG2  H -12.650 -18.556  19.968 1.00 . A A .  81 GLU HG2  1 1 
       13 23553 1 1  84 GLU HG3  H -13.759 -17.727  18.879 1.00 . A A .  81 GLU HG3  1 1 
       13 23554 1 1  84 GLU N    N -10.201 -19.368  19.406 1.00 . A A .  81 GLU N    1 1 
       13 23555 1 1  84 GLU O    O  -9.600 -19.583  15.925 1.00 . A A .  81 GLU O    1 1 
       13 23556 1 1  84 GLU OE1  O -14.730 -19.893  17.863 1.00 . A A .  81 GLU OE1  1 1 
       13 23557 1 1  84 GLU OE2  O -13.502 -20.888  19.379 1.00 . A A .  81 GLU OE2  1 1 
       13 23558 1 1  85 ILE C    C  -6.747 -18.687  16.206 1.00 . A A .  82 ILE C    1 1 
       13 23559 1 1  85 ILE CA   C  -7.724 -17.535  16.524 1.00 . A A .  82 ILE CA   1 1 
       13 23560 1 1  85 ILE CB   C  -6.963 -16.319  17.182 1.00 . A A .  82 ILE CB   1 1 
       13 23561 1 1  85 ILE CD1  C  -8.633 -14.504  16.360 1.00 . A A .  82 ILE CD1  1 1 
       13 23562 1 1  85 ILE CG1  C  -7.952 -15.163  17.543 1.00 . A A .  82 ILE CG1  1 1 
       13 23563 1 1  85 ILE CG2  C  -5.830 -15.795  16.270 1.00 . A A .  82 ILE CG2  1 1 
       13 23564 1 1  85 ILE H    H  -8.917 -17.621  18.274 1.00 . A A .  82 ILE H    1 1 
       13 23565 1 1  85 ILE HA   H  -8.174 -17.191  15.593 1.00 . A A .  82 ILE HA   1 1 
       13 23566 1 1  85 ILE HB   H  -6.502 -16.676  18.102 1.00 . A A .  82 ILE HB   1 1 
       13 23567 1 1  85 ILE HD11 H  -9.295 -13.726  16.716 1.00 . A A .  82 ILE HD11 1 1 
       13 23568 1 1  85 ILE HD12 H  -9.209 -15.238  15.812 1.00 . A A .  82 ILE HD12 1 1 
       13 23569 1 1  85 ILE HD13 H  -7.890 -14.067  15.708 1.00 . A A .  82 ILE HD13 1 1 
       13 23570 1 1  85 ILE HG12 H  -8.731 -15.547  18.186 1.00 . A A .  82 ILE HG12 1 1 
       13 23571 1 1  85 ILE HG13 H  -7.414 -14.389  18.082 1.00 . A A .  82 ILE HG13 1 1 
       13 23572 1 1  85 ILE HG21 H  -5.096 -16.577  16.113 1.00 . A A .  82 ILE HG21 1 1 
       13 23573 1 1  85 ILE HG22 H  -5.345 -14.947  16.736 1.00 . A A .  82 ILE HG22 1 1 
       13 23574 1 1  85 ILE HG23 H  -6.234 -15.490  15.312 1.00 . A A .  82 ILE HG23 1 1 
       13 23575 1 1  85 ILE N    N  -8.810 -18.019  17.387 1.00 . A A .  82 ILE N    1 1 
       13 23576 1 1  85 ILE O    O  -6.568 -19.052  15.042 1.00 . A A .  82 ILE O    1 1 
       13 23577 1 1  86 ALA C    C  -5.911 -21.675  16.503 1.00 . A A .  83 ALA C    1 1 
       13 23578 1 1  86 ALA CA   C  -5.242 -20.433  17.129 1.00 . A A .  83 ALA CA   1 1 
       13 23579 1 1  86 ALA CB   C  -4.632 -20.778  18.492 1.00 . A A .  83 ALA CB   1 1 
       13 23580 1 1  86 ALA H    H  -6.445 -19.008  18.160 1.00 . A A .  83 ALA H    1 1 
       13 23581 1 1  86 ALA HA   H  -4.437 -20.106  16.476 1.00 . A A .  83 ALA HA   1 1 
       13 23582 1 1  86 ALA HB1  H  -3.913 -21.581  18.383 1.00 . A A .  83 ALA HB1  1 1 
       13 23583 1 1  86 ALA HB2  H  -5.412 -21.087  19.177 1.00 . A A .  83 ALA HB2  1 1 
       13 23584 1 1  86 ALA HB3  H  -4.132 -19.908  18.894 1.00 . A A .  83 ALA HB3  1 1 
       13 23585 1 1  86 ALA N    N  -6.196 -19.308  17.263 1.00 . A A .  83 ALA N    1 1 
       13 23586 1 1  86 ALA O    O  -5.239 -22.474  15.838 1.00 . A A .  83 ALA O    1 1 
       13 23587 1 1  87 ALA C    C  -8.053 -22.806  14.579 1.00 . A A .  84 ALA C    1 1 
       13 23588 1 1  87 ALA CA   C  -8.046 -22.897  16.113 1.00 . A A .  84 ALA CA   1 1 
       13 23589 1 1  87 ALA CB   C  -9.487 -22.880  16.647 1.00 . A A .  84 ALA CB   1 1 
       13 23590 1 1  87 ALA H    H  -7.694 -21.153  17.280 1.00 . A A .  84 ALA H    1 1 
       13 23591 1 1  87 ALA HA   H  -7.593 -23.844  16.404 1.00 . A A .  84 ALA HA   1 1 
       13 23592 1 1  87 ALA HB1  H  -9.473 -22.962  17.725 1.00 . A A .  84 ALA HB1  1 1 
       13 23593 1 1  87 ALA HB2  H -10.048 -23.711  16.235 1.00 . A A .  84 ALA HB2  1 1 
       13 23594 1 1  87 ALA HB3  H  -9.970 -21.950  16.369 1.00 . A A .  84 ALA HB3  1 1 
       13 23595 1 1  87 ALA N    N  -7.240 -21.809  16.709 1.00 . A A .  84 ALA N    1 1 
       13 23596 1 1  87 ALA O    O  -8.195 -23.824  13.905 1.00 . A A .  84 ALA O    1 1 
       13 23597 1 1  88 LEU C    C  -6.290 -21.543  12.172 1.00 . A A .  85 LEU C    1 1 
       13 23598 1 1  88 LEU CA   C  -7.762 -21.368  12.589 1.00 . A A .  85 LEU CA   1 1 
       13 23599 1 1  88 LEU CB   C  -8.226 -19.974  12.105 1.00 . A A .  85 LEU CB   1 1 
       13 23600 1 1  88 LEU CD1  C  -9.380 -19.923   9.792 1.00 . A A .  85 LEU CD1  1 1 
       13 23601 1 1  88 LEU CD2  C  -7.307 -18.478  10.191 1.00 . A A .  85 LEU CD2  1 1 
       13 23602 1 1  88 LEU CG   C  -8.063 -19.769  10.547 1.00 . A A .  85 LEU CG   1 1 
       13 23603 1 1  88 LEU H    H  -7.986 -20.792  14.623 1.00 . A A .  85 LEU H    1 1 
       13 23604 1 1  88 LEU HA   H  -8.359 -22.122  12.077 1.00 . A A .  85 LEU HA   1 1 
       13 23605 1 1  88 LEU HB2  H  -9.270 -19.837  12.385 1.00 . A A .  85 LEU HB2  1 1 
       13 23606 1 1  88 LEU HB3  H  -7.643 -19.219  12.623 1.00 . A A .  85 LEU HB3  1 1 
       13 23607 1 1  88 LEU HD11 H -10.091 -19.179  10.123 1.00 . A A .  85 LEU HD11 1 1 
       13 23608 1 1  88 LEU HD12 H  -9.777 -20.914   9.975 1.00 . A A .  85 LEU HD12 1 1 
       13 23609 1 1  88 LEU HD13 H  -9.197 -19.808   8.735 1.00 . A A .  85 LEU HD13 1 1 
       13 23610 1 1  88 LEU HD21 H  -6.300 -18.547  10.601 1.00 . A A .  85 LEU HD21 1 1 
       13 23611 1 1  88 LEU HD22 H  -7.812 -17.619  10.605 1.00 . A A .  85 LEU HD22 1 1 
       13 23612 1 1  88 LEU HD23 H  -7.239 -18.382   9.117 1.00 . A A .  85 LEU HD23 1 1 
       13 23613 1 1  88 LEU HG   H  -7.444 -20.578  10.173 1.00 . A A .  85 LEU HG   1 1 
       13 23614 1 1  88 LEU N    N  -7.940 -21.573  14.035 1.00 . A A .  85 LEU N    1 1 
       13 23615 1 1  88 LEU O    O  -6.009 -22.199  11.173 1.00 . A A .  85 LEU O    1 1 
       13 23616 1 1  89 LEU C    C  -3.303 -22.276  12.435 1.00 . A A .  86 LEU C    1 1 
       13 23617 1 1  89 LEU CA   C  -3.926 -20.872  12.516 1.00 . A A .  86 LEU CA   1 1 
       13 23618 1 1  89 LEU CB   C  -3.065 -19.923  13.414 1.00 . A A .  86 LEU CB   1 1 
       13 23619 1 1  89 LEU CD1  C  -2.967 -18.191  11.518 1.00 . A A .  86 LEU CD1  1 1 
       13 23620 1 1  89 LEU CD2  C  -4.264 -17.647  13.617 1.00 . A A .  86 LEU CD2  1 1 
       13 23621 1 1  89 LEU CG   C  -3.066 -18.399  13.039 1.00 . A A .  86 LEU CG   1 1 
       13 23622 1 1  89 LEU H    H  -5.638 -20.435  13.722 1.00 . A A .  86 LEU H    1 1 
       13 23623 1 1  89 LEU HA   H  -3.911 -20.474  11.504 1.00 . A A .  86 LEU HA   1 1 
       13 23624 1 1  89 LEU HB2  H  -3.407 -20.026  14.436 1.00 . A A .  86 LEU HB2  1 1 
       13 23625 1 1  89 LEU HB3  H  -2.034 -20.260  13.383 1.00 . A A .  86 LEU HB3  1 1 
       13 23626 1 1  89 LEU HD11 H  -2.103 -18.716  11.136 1.00 . A A .  86 LEU HD11 1 1 
       13 23627 1 1  89 LEU HD12 H  -2.857 -17.137  11.306 1.00 . A A .  86 LEU HD12 1 1 
       13 23628 1 1  89 LEU HD13 H  -3.861 -18.564  11.028 1.00 . A A .  86 LEU HD13 1 1 
       13 23629 1 1  89 LEU HD21 H  -5.185 -18.071  13.237 1.00 . A A .  86 LEU HD21 1 1 
       13 23630 1 1  89 LEU HD22 H  -4.210 -16.599  13.345 1.00 . A A .  86 LEU HD22 1 1 
       13 23631 1 1  89 LEU HD23 H  -4.252 -17.730  14.694 1.00 . A A .  86 LEU HD23 1 1 
       13 23632 1 1  89 LEU HG   H  -2.174 -17.947  13.466 1.00 . A A .  86 LEU HG   1 1 
       13 23633 1 1  89 LEU N    N  -5.358 -20.903  12.907 1.00 . A A .  86 LEU N    1 1 
       13 23634 1 1  89 LEU O    O  -2.352 -22.480  11.674 1.00 . A A .  86 LEU O    1 1 
       13 23635 1 1  90 GLU C    C  -3.820 -25.234  11.754 1.00 . A A .  87 GLU C    1 1 
       13 23636 1 1  90 GLU CA   C  -3.415 -24.646  13.121 1.00 . A A .  87 GLU CA   1 1 
       13 23637 1 1  90 GLU CB   C  -4.007 -25.482  14.298 1.00 . A A .  87 GLU CB   1 1 
       13 23638 1 1  90 GLU CD   C  -5.928 -27.151  13.613 1.00 . A A .  87 GLU CD   1 1 
       13 23639 1 1  90 GLU CG   C  -5.538 -25.781  14.223 1.00 . A A .  87 GLU CG   1 1 
       13 23640 1 1  90 GLU H    H  -4.544 -22.992  13.845 1.00 . A A .  87 GLU H    1 1 
       13 23641 1 1  90 GLU HA   H  -2.330 -24.664  13.193 1.00 . A A .  87 GLU HA   1 1 
       13 23642 1 1  90 GLU HB2  H  -3.478 -26.429  14.356 1.00 . A A .  87 GLU HB2  1 1 
       13 23643 1 1  90 GLU HB3  H  -3.816 -24.942  15.221 1.00 . A A .  87 GLU HB3  1 1 
       13 23644 1 1  90 GLU HG2  H  -5.947 -25.741  15.215 1.00 . A A .  87 GLU HG2  1 1 
       13 23645 1 1  90 GLU HG3  H  -6.011 -25.001  13.632 1.00 . A A .  87 GLU HG3  1 1 
       13 23646 1 1  90 GLU N    N  -3.841 -23.236  13.209 1.00 . A A .  87 GLU N    1 1 
       13 23647 1 1  90 GLU O    O  -3.091 -26.053  11.176 1.00 . A A .  87 GLU O    1 1 
       13 23648 1 1  90 GLU OE1  O  -5.033 -27.935  13.212 1.00 . A A .  87 GLU OE1  1 1 
       13 23649 1 1  90 GLU OE2  O  -7.138 -27.455  13.549 1.00 . A A .  87 GLU OE2  1 1 
       13 23650 1 1  91 ARG C    C  -4.772 -24.692   8.804 1.00 . A A .  88 ARG C    1 1 
       13 23651 1 1  91 ARG CA   C  -5.552 -25.287   9.990 1.00 . A A .  88 ARG CA   1 1 
       13 23652 1 1  91 ARG CB   C  -7.056 -24.930   9.871 1.00 . A A .  88 ARG CB   1 1 
       13 23653 1 1  91 ARG CD   C  -9.391 -25.064  10.928 1.00 . A A .  88 ARG CD   1 1 
       13 23654 1 1  91 ARG CG   C  -7.885 -25.295  11.110 1.00 . A A .  88 ARG CG   1 1 
       13 23655 1 1  91 ARG CZ   C -10.388 -27.262  10.242 1.00 . A A .  88 ARG CZ   1 1 
       13 23656 1 1  91 ARG H    H  -5.479 -24.090  11.735 1.00 . A A .  88 ARG H    1 1 
       13 23657 1 1  91 ARG HA   H  -5.447 -26.372   9.997 1.00 . A A .  88 ARG HA   1 1 
       13 23658 1 1  91 ARG HB2  H  -7.152 -23.859   9.704 1.00 . A A .  88 ARG HB2  1 1 
       13 23659 1 1  91 ARG HB3  H  -7.472 -25.453   9.015 1.00 . A A .  88 ARG HB3  1 1 
       13 23660 1 1  91 ARG HD2  H  -9.886 -25.181  11.886 1.00 . A A .  88 ARG HD2  1 1 
       13 23661 1 1  91 ARG HD3  H  -9.555 -24.054  10.568 1.00 . A A .  88 ARG HD3  1 1 
       13 23662 1 1  91 ARG HE   H -10.035 -25.705   9.025 1.00 . A A .  88 ARG HE   1 1 
       13 23663 1 1  91 ARG HG2  H  -7.724 -26.340  11.344 1.00 . A A .  88 ARG HG2  1 1 
       13 23664 1 1  91 ARG HG3  H  -7.537 -24.694  11.949 1.00 . A A .  88 ARG HG3  1 1 
       13 23665 1 1  91 ARG HH11 H  -9.930 -27.189  12.224 1.00 . A A .  88 ARG HH11 1 1 
       13 23666 1 1  91 ARG HH12 H -10.620 -28.682  11.678 1.00 . A A .  88 ARG HH12 1 1 
       13 23667 1 1  91 ARG HH21 H -10.936 -27.669   8.336 1.00 . A A .  88 ARG HH21 1 1 
       13 23668 1 1  91 ARG HH22 H -11.205 -28.948   9.482 1.00 . A A .  88 ARG HH22 1 1 
       13 23669 1 1  91 ARG N    N  -4.990 -24.792  11.249 1.00 . A A .  88 ARG N    1 1 
       13 23670 1 1  91 ARG NE   N  -9.966 -26.014   9.954 1.00 . A A .  88 ARG NE   1 1 
       13 23671 1 1  91 ARG NH1  N -10.307 -27.751  11.483 1.00 . A A .  88 ARG NH1  1 1 
       13 23672 1 1  91 ARG NH2  N -10.880 -28.021   9.277 1.00 . A A .  88 ARG NH2  1 1 
       13 23673 1 1  91 ARG O    O  -4.319 -25.417   7.930 1.00 . A A .  88 ARG O    1 1 
       13 23674 1 1  92 GLU C    C  -2.471 -23.057   7.553 1.00 . A A .  89 GLU C    1 1 
       13 23675 1 1  92 GLU CA   C  -3.926 -22.613   7.729 1.00 . A A .  89 GLU CA   1 1 
       13 23676 1 1  92 GLU CB   C  -3.999 -21.090   7.987 1.00 . A A .  89 GLU CB   1 1 
       13 23677 1 1  92 GLU CD   C  -6.327 -20.870   6.899 1.00 . A A .  89 GLU CD   1 1 
       13 23678 1 1  92 GLU CG   C  -5.426 -20.542   8.106 1.00 . A A .  89 GLU CG   1 1 
       13 23679 1 1  92 GLU H    H  -4.930 -22.854   9.581 1.00 . A A .  89 GLU H    1 1 
       13 23680 1 1  92 GLU HA   H  -4.465 -22.832   6.811 1.00 . A A .  89 GLU HA   1 1 
       13 23681 1 1  92 GLU HB2  H  -3.482 -20.864   8.916 1.00 . A A .  89 GLU HB2  1 1 
       13 23682 1 1  92 GLU HB3  H  -3.500 -20.568   7.176 1.00 . A A .  89 GLU HB3  1 1 
       13 23683 1 1  92 GLU HG2  H  -5.878 -20.952   9.008 1.00 . A A .  89 GLU HG2  1 1 
       13 23684 1 1  92 GLU HG3  H  -5.370 -19.462   8.216 1.00 . A A .  89 GLU HG3  1 1 
       13 23685 1 1  92 GLU N    N  -4.595 -23.356   8.818 1.00 . A A .  89 GLU N    1 1 
       13 23686 1 1  92 GLU O    O  -1.976 -23.131   6.426 1.00 . A A .  89 GLU O    1 1 
       13 23687 1 1  92 GLU OE1  O  -6.135 -20.267   5.826 1.00 . A A .  89 GLU OE1  1 1 
       13 23688 1 1  92 GLU OE2  O  -7.232 -21.724   7.020 1.00 . A A .  89 GLU OE2  1 1 
       13 23689 1 1  93 ARG C    C  -0.369 -25.332   8.129 1.00 . A A .  90 ARG C    1 1 
       13 23690 1 1  93 ARG CA   C  -0.402 -23.876   8.644 1.00 . A A .  90 ARG CA   1 1 
       13 23691 1 1  93 ARG CB   C   0.313 -23.748  10.020 1.00 . A A .  90 ARG CB   1 1 
       13 23692 1 1  93 ARG CD   C   0.590 -24.571  12.432 1.00 . A A .  90 ARG CD   1 1 
       13 23693 1 1  93 ARG CG   C  -0.115 -24.780  11.085 1.00 . A A .  90 ARG CG   1 1 
       13 23694 1 1  93 ARG CZ   C   0.073 -25.388  14.745 1.00 . A A .  90 ARG CZ   1 1 
       13 23695 1 1  93 ARG H    H  -2.230 -23.177   9.545 1.00 . A A .  90 ARG H    1 1 
       13 23696 1 1  93 ARG HA   H   0.145 -23.266   7.927 1.00 . A A .  90 ARG HA   1 1 
       13 23697 1 1  93 ARG HB2  H   1.386 -23.846   9.868 1.00 . A A .  90 ARG HB2  1 1 
       13 23698 1 1  93 ARG HB3  H   0.118 -22.754  10.415 1.00 . A A .  90 ARG HB3  1 1 
       13 23699 1 1  93 ARG HD2  H   1.663 -24.609  12.275 1.00 . A A .  90 ARG HD2  1 1 
       13 23700 1 1  93 ARG HD3  H   0.323 -23.590  12.816 1.00 . A A .  90 ARG HD3  1 1 
       13 23701 1 1  93 ARG HE   H   0.123 -26.523  13.091 1.00 . A A .  90 ARG HE   1 1 
       13 23702 1 1  93 ARG HG2  H  -1.184 -24.701  11.239 1.00 . A A .  90 ARG HG2  1 1 
       13 23703 1 1  93 ARG HG3  H   0.116 -25.775  10.720 1.00 . A A .  90 ARG HG3  1 1 
       13 23704 1 1  93 ARG HH11 H   0.332 -23.379  14.643 1.00 . A A .  90 ARG HH11 1 1 
       13 23705 1 1  93 ARG HH12 H   0.026 -24.004  16.231 1.00 . A A .  90 ARG HH12 1 1 
       13 23706 1 1  93 ARG HH21 H  -0.245 -27.336  15.178 1.00 . A A .  90 ARG HH21 1 1 
       13 23707 1 1  93 ARG HH22 H  -0.294 -26.253  16.530 1.00 . A A .  90 ARG HH22 1 1 
       13 23708 1 1  93 ARG N    N  -1.792 -23.346   8.678 1.00 . A A .  90 ARG N    1 1 
       13 23709 1 1  93 ARG NE   N   0.223 -25.603  13.428 1.00 . A A .  90 ARG NE   1 1 
       13 23710 1 1  93 ARG NH1  N   0.152 -24.158  15.246 1.00 . A A .  90 ARG NH1  1 1 
       13 23711 1 1  93 ARG NH2  N  -0.177 -26.406  15.550 1.00 . A A .  90 ARG NH2  1 1 
       13 23712 1 1  93 ARG O    O   0.629 -25.760   7.546 1.00 . A A .  90 ARG O    1 1 
       13 23713 1 1  94 ARG C    C  -1.645 -27.492   6.321 1.00 . A A .  91 ARG C    1 1 
       13 23714 1 1  94 ARG CA   C  -1.618 -27.476   7.871 1.00 . A A .  91 ARG CA   1 1 
       13 23715 1 1  94 ARG CB   C  -2.929 -28.090   8.439 1.00 . A A .  91 ARG CB   1 1 
       13 23716 1 1  94 ARG CD   C  -4.635 -30.013   8.366 1.00 . A A .  91 ARG CD   1 1 
       13 23717 1 1  94 ARG CG   C  -3.185 -29.567   8.079 1.00 . A A .  91 ARG CG   1 1 
       13 23718 1 1  94 ARG CZ   C  -6.285 -30.022  10.248 1.00 . A A .  91 ARG CZ   1 1 
       13 23719 1 1  94 ARG H    H  -2.190 -25.700   8.893 1.00 . A A .  91 ARG H    1 1 
       13 23720 1 1  94 ARG HA   H  -0.768 -28.057   8.221 1.00 . A A .  91 ARG HA   1 1 
       13 23721 1 1  94 ARG HB2  H  -2.909 -28.006   9.522 1.00 . A A .  91 ARG HB2  1 1 
       13 23722 1 1  94 ARG HB3  H  -3.763 -27.503   8.072 1.00 . A A .  91 ARG HB3  1 1 
       13 23723 1 1  94 ARG HD2  H  -5.305 -29.468   7.709 1.00 . A A .  91 ARG HD2  1 1 
       13 23724 1 1  94 ARG HD3  H  -4.718 -31.073   8.148 1.00 . A A .  91 ARG HD3  1 1 
       13 23725 1 1  94 ARG HE   H  -4.377 -29.432  10.379 1.00 . A A .  91 ARG HE   1 1 
       13 23726 1 1  94 ARG HG2  H  -2.987 -29.709   7.022 1.00 . A A .  91 ARG HG2  1 1 
       13 23727 1 1  94 ARG HG3  H  -2.505 -30.190   8.653 1.00 . A A .  91 ARG HG3  1 1 
       13 23728 1 1  94 ARG HH11 H  -7.083 -30.657   8.489 1.00 . A A .  91 ARG HH11 1 1 
       13 23729 1 1  94 ARG HH12 H  -8.164 -30.653   9.842 1.00 . A A .  91 ARG HH12 1 1 
       13 23730 1 1  94 ARG HH21 H  -5.829 -29.428  12.123 1.00 . A A .  91 ARG HH21 1 1 
       13 23731 1 1  94 ARG HH22 H  -7.459 -29.968  11.882 1.00 . A A .  91 ARG HH22 1 1 
       13 23732 1 1  94 ARG N    N  -1.463 -26.087   8.368 1.00 . A A .  91 ARG N    1 1 
       13 23733 1 1  94 ARG NE   N  -5.055 -29.781   9.764 1.00 . A A .  91 ARG NE   1 1 
       13 23734 1 1  94 ARG NH1  N  -7.255 -30.481   9.462 1.00 . A A .  91 ARG NH1  1 1 
       13 23735 1 1  94 ARG NH2  N  -6.545 -29.789  11.516 1.00 . A A .  91 ARG NH2  1 1 
       13 23736 1 1  94 ARG O    O  -0.932 -28.278   5.681 1.00 . A A .  91 ARG O    1 1 
       13 23737 1 1  95 PHE C    C  -1.284 -25.875   3.682 1.00 . A A .  92 PHE C    1 1 
       13 23738 1 1  95 PHE CA   C  -2.593 -26.439   4.283 1.00 . A A .  92 PHE CA   1 1 
       13 23739 1 1  95 PHE CB   C  -3.815 -25.537   3.931 1.00 . A A .  92 PHE CB   1 1 
       13 23740 1 1  95 PHE CD1  C  -5.769 -27.074   3.357 1.00 . A A .  92 PHE CD1  1 1 
       13 23741 1 1  95 PHE CD2  C  -5.847 -25.903   5.433 1.00 . A A .  92 PHE CD2  1 1 
       13 23742 1 1  95 PHE CE1  C  -6.984 -27.670   3.650 1.00 . A A .  92 PHE CE1  1 1 
       13 23743 1 1  95 PHE CE2  C  -7.063 -26.497   5.726 1.00 . A A .  92 PHE CE2  1 1 
       13 23744 1 1  95 PHE CG   C  -5.175 -26.179   4.247 1.00 . A A .  92 PHE CG   1 1 
       13 23745 1 1  95 PHE CZ   C  -7.629 -27.381   4.834 1.00 . A A .  92 PHE CZ   1 1 
       13 23746 1 1  95 PHE H    H  -3.000 -26.009   6.315 1.00 . A A .  92 PHE H    1 1 
       13 23747 1 1  95 PHE HA   H  -2.760 -27.427   3.863 1.00 . A A .  92 PHE HA   1 1 
       13 23748 1 1  95 PHE HB2  H  -3.742 -24.607   4.484 1.00 . A A .  92 PHE HB2  1 1 
       13 23749 1 1  95 PHE HB3  H  -3.795 -25.307   2.875 1.00 . A A .  92 PHE HB3  1 1 
       13 23750 1 1  95 PHE HD1  H  -5.270 -27.307   2.425 1.00 . A A .  92 PHE HD1  1 1 
       13 23751 1 1  95 PHE HD2  H  -5.414 -25.207   6.137 1.00 . A A .  92 PHE HD2  1 1 
       13 23752 1 1  95 PHE HE1  H  -7.430 -28.364   2.946 1.00 . A A .  92 PHE HE1  1 1 
       13 23753 1 1  95 PHE HE2  H  -7.569 -26.268   6.656 1.00 . A A .  92 PHE HE2  1 1 
       13 23754 1 1  95 PHE HZ   H  -8.578 -27.852   5.062 1.00 . A A .  92 PHE HZ   1 1 
       13 23755 1 1  95 PHE N    N  -2.467 -26.593   5.741 1.00 . A A .  92 PHE N    1 1 
       13 23756 1 1  95 PHE O    O  -0.697 -26.488   2.783 1.00 . A A .  92 PHE O    1 1 
       13 23757 1 1  96 ASP C    C   1.063 -23.308   4.944 1.00 . A A .  93 ASP C    1 1 
       13 23758 1 1  96 ASP CA   C   0.411 -24.043   3.754 1.00 . A A .  93 ASP CA   1 1 
       13 23759 1 1  96 ASP CB   C   0.110 -23.032   2.607 1.00 . A A .  93 ASP CB   1 1 
       13 23760 1 1  96 ASP CG   C  -0.215 -23.687   1.253 1.00 . A A .  93 ASP CG   1 1 
       13 23761 1 1  96 ASP H    H  -1.334 -24.313   4.932 1.00 . A A .  93 ASP H    1 1 
       13 23762 1 1  96 ASP HA   H   1.105 -24.799   3.389 1.00 . A A .  93 ASP HA   1 1 
       13 23763 1 1  96 ASP HB2  H  -0.727 -22.411   2.905 1.00 . A A .  93 ASP HB2  1 1 
       13 23764 1 1  96 ASP HB3  H   0.971 -22.385   2.469 1.00 . A A .  93 ASP HB3  1 1 
       13 23765 1 1  96 ASP N    N  -0.827 -24.724   4.206 1.00 . A A .  93 ASP N    1 1 
       13 23766 1 1  96 ASP O    O   0.574 -22.261   5.369 1.00 . A A .  93 ASP O    1 1 
       13 23767 1 1  96 ASP OD1  O   0.721 -24.185   0.584 1.00 . A A .  93 ASP OD1  1 1 
       13 23768 1 1  96 ASP OD2  O  -1.398 -23.704   0.852 1.00 . A A .  93 ASP OD2  1 1 
       13 23769 1 1  97 SER C    C   3.738 -22.063   6.358 1.00 . A A .  94 SER C    1 1 
       13 23770 1 1  97 SER CA   C   2.876 -23.320   6.668 1.00 . A A .  94 SER CA   1 1 
       13 23771 1 1  97 SER CB   C   3.736 -24.436   7.315 1.00 . A A .  94 SER CB   1 1 
       13 23772 1 1  97 SER H    H   2.520 -24.679   5.057 1.00 . A A .  94 SER H    1 1 
       13 23773 1 1  97 SER HA   H   2.112 -23.027   7.385 1.00 . A A .  94 SER HA   1 1 
       13 23774 1 1  97 SER HB2  H   3.131 -25.321   7.455 1.00 . A A .  94 SER HB2  1 1 
       13 23775 1 1  97 SER HB3  H   4.564 -24.679   6.661 1.00 . A A .  94 SER HB3  1 1 
       13 23776 1 1  97 SER HG   H   4.256 -24.811   9.179 1.00 . A A .  94 SER HG   1 1 
       13 23777 1 1  97 SER N    N   2.171 -23.861   5.471 1.00 . A A .  94 SER N    1 1 
       13 23778 1 1  97 SER O    O   4.346 -21.487   7.269 1.00 . A A .  94 SER O    1 1 
       13 23779 1 1  97 SER OG   O   4.253 -24.044   8.586 1.00 . A A .  94 SER OG   1 1 
       13 23780 1 1  98 ASP C    C   3.897 -19.091   5.102 1.00 . A A .  95 ASP C    1 1 
       13 23781 1 1  98 ASP CA   C   4.552 -20.425   4.654 1.00 . A A .  95 ASP CA   1 1 
       13 23782 1 1  98 ASP CB   C   4.753 -20.436   3.113 1.00 . A A .  95 ASP CB   1 1 
       13 23783 1 1  98 ASP CG   C   3.432 -20.417   2.323 1.00 . A A .  95 ASP CG   1 1 
       13 23784 1 1  98 ASP H    H   3.301 -22.142   4.399 1.00 . A A .  95 ASP H    1 1 
       13 23785 1 1  98 ASP HA   H   5.534 -20.469   5.123 1.00 . A A .  95 ASP HA   1 1 
       13 23786 1 1  98 ASP HB2  H   5.340 -19.567   2.825 1.00 . A A .  95 ASP HB2  1 1 
       13 23787 1 1  98 ASP HB3  H   5.313 -21.325   2.839 1.00 . A A .  95 ASP HB3  1 1 
       13 23788 1 1  98 ASP N    N   3.787 -21.633   5.082 1.00 . A A .  95 ASP N    1 1 
       13 23789 1 1  98 ASP O    O   4.403 -18.019   4.759 1.00 . A A .  95 ASP O    1 1 
       13 23790 1 1  98 ASP OD1  O   2.865 -19.325   2.097 1.00 . A A .  95 ASP OD1  1 1 
       13 23791 1 1  98 ASP OD2  O   2.948 -21.491   1.935 1.00 . A A .  95 ASP OD2  1 1 
       13 23792 1 1  99 LEU C    C   2.907 -17.342   7.583 1.00 . A A .  96 LEU C    1 1 
       13 23793 1 1  99 LEU CA   C   2.134 -17.941   6.390 1.00 . A A .  96 LEU CA   1 1 
       13 23794 1 1  99 LEU CB   C   0.649 -18.183   6.801 1.00 . A A .  96 LEU CB   1 1 
       13 23795 1 1  99 LEU CD1  C  -1.057 -18.803   8.598 1.00 . A A .  96 LEU CD1  1 1 
       13 23796 1 1  99 LEU CD2  C   0.726 -20.459   7.984 1.00 . A A .  96 LEU CD2  1 1 
       13 23797 1 1  99 LEU CG   C   0.392 -18.971   8.127 1.00 . A A .  96 LEU CG   1 1 
       13 23798 1 1  99 LEU H    H   2.413 -20.029   6.079 1.00 . A A .  96 LEU H    1 1 
       13 23799 1 1  99 LEU HA   H   2.143 -17.208   5.584 1.00 . A A .  96 LEU HA   1 1 
       13 23800 1 1  99 LEU HB2  H   0.170 -17.211   6.890 1.00 . A A .  96 LEU HB2  1 1 
       13 23801 1 1  99 LEU HB3  H   0.161 -18.715   5.990 1.00 . A A .  96 LEU HB3  1 1 
       13 23802 1 1  99 LEU HD11 H  -1.270 -17.750   8.739 1.00 . A A .  96 LEU HD11 1 1 
       13 23803 1 1  99 LEU HD12 H  -1.193 -19.317   9.539 1.00 . A A .  96 LEU HD12 1 1 
       13 23804 1 1  99 LEU HD13 H  -1.740 -19.211   7.861 1.00 . A A .  96 LEU HD13 1 1 
       13 23805 1 1  99 LEU HD21 H   0.564 -20.957   8.931 1.00 . A A .  96 LEU HD21 1 1 
       13 23806 1 1  99 LEU HD22 H   1.764 -20.572   7.699 1.00 . A A .  96 LEU HD22 1 1 
       13 23807 1 1  99 LEU HD23 H   0.095 -20.911   7.228 1.00 . A A .  96 LEU HD23 1 1 
       13 23808 1 1  99 LEU HG   H   1.030 -18.567   8.905 1.00 . A A .  96 LEU HG   1 1 
       13 23809 1 1  99 LEU N    N   2.793 -19.155   5.869 1.00 . A A .  96 LEU N    1 1 
       13 23810 1 1  99 LEU O    O   3.653 -18.041   8.292 1.00 . A A .  96 LEU O    1 1 
       13 23811 1 1 100 TRP C    C   2.080 -14.835   9.767 1.00 . A A .  97 TRP C    1 1 
       13 23812 1 1 100 TRP CA   C   3.240 -15.253   8.884 1.00 . A A .  97 TRP CA   1 1 
       13 23813 1 1 100 TRP CB   C   3.950 -13.979   8.371 1.00 . A A .  97 TRP CB   1 1 
       13 23814 1 1 100 TRP CD1  C   5.238 -14.941   6.363 1.00 . A A .  97 TRP CD1  1 1 
       13 23815 1 1 100 TRP CD2  C   6.478 -13.731   7.768 1.00 . A A .  97 TRP CD2  1 1 
       13 23816 1 1 100 TRP CE2  C   7.306 -14.216   6.744 1.00 . A A .  97 TRP CE2  1 1 
       13 23817 1 1 100 TRP CE3  C   7.033 -12.937   8.769 1.00 . A A .  97 TRP CE3  1 1 
       13 23818 1 1 100 TRP CG   C   5.169 -14.231   7.526 1.00 . A A .  97 TRP CG   1 1 
       13 23819 1 1 100 TRP CH2  C   9.181 -13.136   7.681 1.00 . A A .  97 TRP CH2  1 1 
       13 23820 1 1 100 TRP CZ2  C   8.659 -13.918   6.684 1.00 . A A .  97 TRP CZ2  1 1 
       13 23821 1 1 100 TRP CZ3  C   8.374 -12.635   8.713 1.00 . A A .  97 TRP CZ3  1 1 
       13 23822 1 1 100 TRP H    H   2.147 -15.562   7.121 1.00 . A A .  97 TRP H    1 1 
       13 23823 1 1 100 TRP HA   H   3.938 -15.864   9.456 1.00 . A A .  97 TRP HA   1 1 
       13 23824 1 1 100 TRP HB2  H   3.258 -13.406   7.770 1.00 . A A .  97 TRP HB2  1 1 
       13 23825 1 1 100 TRP HB3  H   4.245 -13.376   9.223 1.00 . A A .  97 TRP HB3  1 1 
       13 23826 1 1 100 TRP HD1  H   4.397 -15.448   5.908 1.00 . A A .  97 TRP HD1  1 1 
       13 23827 1 1 100 TRP HE1  H   6.821 -15.430   5.104 1.00 . A A .  97 TRP HE1  1 1 
       13 23828 1 1 100 TRP HE3  H   6.418 -12.544   9.572 1.00 . A A .  97 TRP HE3  1 1 
       13 23829 1 1 100 TRP HH2  H  10.230 -12.876   7.673 1.00 . A A .  97 TRP HH2  1 1 
       13 23830 1 1 100 TRP HZ2  H   9.295 -14.300   5.894 1.00 . A A .  97 TRP HZ2  1 1 
       13 23831 1 1 100 TRP HZ3  H   8.819 -12.013   9.480 1.00 . A A .  97 TRP HZ3  1 1 
       13 23832 1 1 100 TRP N    N   2.702 -16.034   7.771 1.00 . A A .  97 TRP N    1 1 
       13 23833 1 1 100 TRP NE1  N   6.519 -14.963   5.907 1.00 . A A .  97 TRP NE1  1 1 
       13 23834 1 1 100 TRP O    O   1.084 -14.322   9.263 1.00 . A A .  97 TRP O    1 1 
       13 23835 1 1 101 VAL C    C   1.708 -13.519  12.896 1.00 . A A .  98 VAL C    1 1 
       13 23836 1 1 101 VAL CA   C   1.178 -14.670  12.035 1.00 . A A .  98 VAL CA   1 1 
       13 23837 1 1 101 VAL CB   C   0.738 -15.900  12.907 1.00 . A A .  98 VAL CB   1 1 
       13 23838 1 1 101 VAL CG1  C  -0.486 -15.553  13.789 1.00 . A A .  98 VAL CG1  1 1 
       13 23839 1 1 101 VAL CG2  C   0.439 -17.130  12.013 1.00 . A A .  98 VAL CG2  1 1 
       13 23840 1 1 101 VAL H    H   3.044 -15.432  11.401 1.00 . A A .  98 VAL H    1 1 
       13 23841 1 1 101 VAL HA   H   0.308 -14.318  11.487 1.00 . A A .  98 VAL HA   1 1 
       13 23842 1 1 101 VAL HB   H   1.569 -16.163  13.564 1.00 . A A .  98 VAL HB   1 1 
       13 23843 1 1 101 VAL HG11 H  -0.762 -16.410  14.393 1.00 . A A .  98 VAL HG11 1 1 
       13 23844 1 1 101 VAL HG12 H  -1.323 -15.276  13.160 1.00 . A A .  98 VAL HG12 1 1 
       13 23845 1 1 101 VAL HG13 H  -0.243 -14.723  14.441 1.00 . A A .  98 VAL HG13 1 1 
       13 23846 1 1 101 VAL HG21 H   0.139 -17.968  12.629 1.00 . A A .  98 VAL HG21 1 1 
       13 23847 1 1 101 VAL HG22 H   1.327 -17.402  11.454 1.00 . A A .  98 VAL HG22 1 1 
       13 23848 1 1 101 VAL HG23 H  -0.359 -16.894  11.318 1.00 . A A .  98 VAL HG23 1 1 
       13 23849 1 1 101 VAL N    N   2.213 -15.039  11.071 1.00 . A A .  98 VAL N    1 1 
       13 23850 1 1 101 VAL O    O   2.813 -13.608  13.417 1.00 . A A .  98 VAL O    1 1 
       13 23851 1 1 102 VAL C    C   0.255 -10.841  14.759 1.00 . A A .  99 VAL C    1 1 
       13 23852 1 1 102 VAL CA   C   1.346 -11.194  13.737 1.00 . A A .  99 VAL CA   1 1 
       13 23853 1 1 102 VAL CB   C   1.605  -9.941  12.794 1.00 . A A .  99 VAL CB   1 1 
       13 23854 1 1 102 VAL CG1  C   2.107  -8.700  13.583 1.00 . A A .  99 VAL CG1  1 1 
       13 23855 1 1 102 VAL CG2  C   2.584 -10.294  11.654 1.00 . A A .  99 VAL CG2  1 1 
       13 23856 1 1 102 VAL H    H   0.071 -12.414  12.505 1.00 . A A .  99 VAL H    1 1 
       13 23857 1 1 102 VAL HA   H   2.270 -11.411  14.272 1.00 . A A .  99 VAL HA   1 1 
       13 23858 1 1 102 VAL HB   H   0.660  -9.665  12.341 1.00 . A A .  99 VAL HB   1 1 
       13 23859 1 1 102 VAL HG11 H   3.048  -8.927  14.064 1.00 . A A .  99 VAL HG11 1 1 
       13 23860 1 1 102 VAL HG12 H   1.379  -8.427  14.337 1.00 . A A .  99 VAL HG12 1 1 
       13 23861 1 1 102 VAL HG13 H   2.241  -7.861  12.905 1.00 . A A .  99 VAL HG13 1 1 
       13 23862 1 1 102 VAL HG21 H   3.544 -10.573  12.071 1.00 . A A .  99 VAL HG21 1 1 
       13 23863 1 1 102 VAL HG22 H   2.714  -9.438  11.001 1.00 . A A .  99 VAL HG22 1 1 
       13 23864 1 1 102 VAL HG23 H   2.191 -11.122  11.076 1.00 . A A .  99 VAL HG23 1 1 
       13 23865 1 1 102 VAL N    N   0.944 -12.411  12.973 1.00 . A A .  99 VAL N    1 1 
       13 23866 1 1 102 VAL O    O  -0.898 -10.631  14.380 1.00 . A A .  99 VAL O    1 1 
       13 23867 1 1 103 GLU C    C  -0.167  -8.784  17.231 1.00 . A A . 100 GLU C    1 1 
       13 23868 1 1 103 GLU CA   C  -0.275 -10.314  17.112 1.00 . A A . 100 GLU CA   1 1 
       13 23869 1 1 103 GLU CB   C   0.038 -11.031  18.469 1.00 . A A . 100 GLU CB   1 1 
       13 23870 1 1 103 GLU CD   C   1.806 -11.772  20.203 1.00 . A A . 100 GLU CD   1 1 
       13 23871 1 1 103 GLU CG   C   1.503 -10.929  18.955 1.00 . A A . 100 GLU CG   1 1 
       13 23872 1 1 103 GLU H    H   1.520 -11.075  16.293 1.00 . A A . 100 GLU H    1 1 
       13 23873 1 1 103 GLU HA   H  -1.291 -10.564  16.825 1.00 . A A . 100 GLU HA   1 1 
       13 23874 1 1 103 GLU HB2  H  -0.602 -10.611  19.241 1.00 . A A . 100 GLU HB2  1 1 
       13 23875 1 1 103 GLU HB3  H  -0.209 -12.085  18.362 1.00 . A A . 100 GLU HB3  1 1 
       13 23876 1 1 103 GLU HG2  H   2.154 -11.241  18.144 1.00 . A A . 100 GLU HG2  1 1 
       13 23877 1 1 103 GLU HG3  H   1.720  -9.890  19.185 1.00 . A A . 100 GLU HG3  1 1 
       13 23878 1 1 103 GLU N    N   0.622 -10.784  16.050 1.00 . A A . 100 GLU N    1 1 
       13 23879 1 1 103 GLU O    O   0.847  -8.249  17.679 1.00 . A A . 100 GLU O    1 1 
       13 23880 1 1 103 GLU OE1  O   1.201 -11.517  21.259 1.00 . A A . 100 GLU OE1  1 1 
       13 23881 1 1 103 GLU OE2  O   2.680 -12.670  20.146 1.00 . A A . 100 GLU OE2  1 1 
       13 23882 1 1 104 ILE C    C  -2.458  -6.372  17.969 1.00 . A A . 101 ILE C    1 1 
       13 23883 1 1 104 ILE CA   C  -1.352  -6.632  16.940 1.00 . A A . 101 ILE CA   1 1 
       13 23884 1 1 104 ILE CB   C  -1.655  -5.853  15.589 1.00 . A A . 101 ILE CB   1 1 
       13 23885 1 1 104 ILE CD1  C  -3.482  -5.330  13.821 1.00 . A A . 101 ILE CD1  1 1 
       13 23886 1 1 104 ILE CG1  C  -3.088  -6.138  15.039 1.00 . A A . 101 ILE CG1  1 1 
       13 23887 1 1 104 ILE CG2  C  -0.592  -6.184  14.514 1.00 . A A . 101 ILE CG2  1 1 
       13 23888 1 1 104 ILE H    H  -1.914  -8.567  16.277 1.00 . A A . 101 ILE H    1 1 
       13 23889 1 1 104 ILE HA   H  -0.415  -6.244  17.346 1.00 . A A . 101 ILE HA   1 1 
       13 23890 1 1 104 ILE HB   H  -1.575  -4.786  15.804 1.00 . A A . 101 ILE HB   1 1 
       13 23891 1 1 104 ILE HD11 H  -2.813  -5.554  13.003 1.00 . A A . 101 ILE HD11 1 1 
       13 23892 1 1 104 ILE HD12 H  -3.432  -4.274  14.053 1.00 . A A . 101 ILE HD12 1 1 
       13 23893 1 1 104 ILE HD13 H  -4.492  -5.586  13.539 1.00 . A A . 101 ILE HD13 1 1 
       13 23894 1 1 104 ILE HG12 H  -3.161  -7.180  14.765 1.00 . A A . 101 ILE HG12 1 1 
       13 23895 1 1 104 ILE HG13 H  -3.816  -5.937  15.810 1.00 . A A . 101 ILE HG13 1 1 
       13 23896 1 1 104 ILE HG21 H  -0.629  -7.239  14.271 1.00 . A A . 101 ILE HG21 1 1 
       13 23897 1 1 104 ILE HG22 H   0.391  -5.942  14.885 1.00 . A A . 101 ILE HG22 1 1 
       13 23898 1 1 104 ILE HG23 H  -0.780  -5.606  13.616 1.00 . A A . 101 ILE HG23 1 1 
       13 23899 1 1 104 ILE N    N  -1.211  -8.084  16.758 1.00 . A A . 101 ILE N    1 1 
       13 23900 1 1 104 ILE O    O  -3.403  -7.160  18.082 1.00 . A A . 101 ILE O    1 1 
       13 23901 1 1 105 GLU C    C  -3.800  -3.441  19.298 1.00 . A A . 102 GLU C    1 1 
       13 23902 1 1 105 GLU CA   C  -3.367  -4.859  19.678 1.00 . A A . 102 GLU CA   1 1 
       13 23903 1 1 105 GLU CB   C  -2.895  -4.924  21.155 1.00 . A A . 102 GLU CB   1 1 
       13 23904 1 1 105 GLU CD   C  -3.588  -4.509  23.627 1.00 . A A . 102 GLU CD   1 1 
       13 23905 1 1 105 GLU CG   C  -4.020  -4.579  22.158 1.00 . A A . 102 GLU CG   1 1 
       13 23906 1 1 105 GLU H    H  -1.503  -4.760  18.678 1.00 . A A . 102 GLU H    1 1 
       13 23907 1 1 105 GLU HA   H  -4.227  -5.523  19.559 1.00 . A A . 102 GLU HA   1 1 
       13 23908 1 1 105 GLU HB2  H  -2.544  -5.929  21.365 1.00 . A A . 102 GLU HB2  1 1 
       13 23909 1 1 105 GLU HB3  H  -2.073  -4.229  21.300 1.00 . A A . 102 GLU HB3  1 1 
       13 23910 1 1 105 GLU HG2  H  -4.432  -3.613  21.889 1.00 . A A . 102 GLU HG2  1 1 
       13 23911 1 1 105 GLU HG3  H  -4.801  -5.327  22.052 1.00 . A A . 102 GLU HG3  1 1 
       13 23912 1 1 105 GLU N    N  -2.323  -5.294  18.747 1.00 . A A . 102 GLU N    1 1 
       13 23913 1 1 105 GLU O    O  -2.965  -2.543  19.183 1.00 . A A . 102 GLU O    1 1 
       13 23914 1 1 105 GLU OE1  O  -2.592  -3.824  23.925 1.00 . A A . 102 GLU OE1  1 1 
       13 23915 1 1 105 GLU OE2  O  -4.257  -5.118  24.493 1.00 . A A . 102 GLU OE2  1 1 
       13 23916 1 1 106 THR C    C  -7.265  -2.195  18.719 1.00 . A A . 103 THR C    1 1 
       13 23917 1 1 106 THR CA   C  -5.738  -2.020  18.670 1.00 . A A . 103 THR CA   1 1 
       13 23918 1 1 106 THR CB   C  -5.296  -1.589  17.216 1.00 . A A . 103 THR CB   1 1 
       13 23919 1 1 106 THR CG2  C  -5.673  -2.645  16.155 1.00 . A A . 103 THR CG2  1 1 
       13 23920 1 1 106 THR H    H  -5.692  -4.056  19.231 1.00 . A A . 103 THR H    1 1 
       13 23921 1 1 106 THR HA   H  -5.444  -1.246  19.374 1.00 . A A . 103 THR HA   1 1 
       13 23922 1 1 106 THR HB   H  -4.216  -1.469  17.208 1.00 . A A . 103 THR HB   1 1 
       13 23923 1 1 106 THR HG1  H  -5.769  -0.164  15.919 1.00 . A A . 103 THR HG1  1 1 
       13 23924 1 1 106 THR HG21 H  -5.334  -2.318  15.182 1.00 . A A . 103 THR HG21 1 1 
       13 23925 1 1 106 THR HG22 H  -6.748  -2.778  16.131 1.00 . A A . 103 THR HG22 1 1 
       13 23926 1 1 106 THR HG23 H  -5.201  -3.590  16.396 1.00 . A A . 103 THR HG23 1 1 
       13 23927 1 1 106 THR N    N  -5.108  -3.279  19.091 1.00 . A A . 103 THR N    1 1 
       13 23928 1 1 106 THR O    O  -7.759  -3.319  18.874 1.00 . A A . 103 THR O    1 1 
       13 23929 1 1 106 THR OG1  O  -5.888  -0.324  16.863 1.00 . A A . 103 THR OG1  1 1 
       13 23930 1 1 107 ASP C    C  -9.709  -0.722  16.889 1.00 . A A . 104 ASP C    1 1 
       13 23931 1 1 107 ASP CA   C  -9.464  -1.105  18.362 1.00 . A A . 104 ASP CA   1 1 
       13 23932 1 1 107 ASP CB   C -10.235  -0.146  19.311 1.00 . A A . 104 ASP CB   1 1 
       13 23933 1 1 107 ASP CG   C  -9.884   1.343  19.123 1.00 . A A . 104 ASP CG   1 1 
       13 23934 1 1 107 ASP H    H  -7.563  -0.217  18.782 1.00 . A A . 104 ASP H    1 1 
       13 23935 1 1 107 ASP HA   H  -9.828  -2.120  18.518 1.00 . A A . 104 ASP HA   1 1 
       13 23936 1 1 107 ASP HB2  H -11.300  -0.281  19.152 1.00 . A A . 104 ASP HB2  1 1 
       13 23937 1 1 107 ASP HB3  H -10.014  -0.419  20.340 1.00 . A A . 104 ASP HB3  1 1 
       13 23938 1 1 107 ASP N    N  -8.006  -1.085  18.645 1.00 . A A . 104 ASP N    1 1 
       13 23939 1 1 107 ASP O    O -10.593  -1.275  16.225 1.00 . A A . 104 ASP O    1 1 
       13 23940 1 1 107 ASP OD1  O  -8.698   1.704  19.300 1.00 . A A . 104 ASP OD1  1 1 
       13 23941 1 1 107 ASP OD2  O -10.780   2.151  18.795 1.00 . A A . 104 ASP OD2  1 1 
       13 23942 1 1 108 GLU C    C  -8.048   0.006  14.075 1.00 . A A . 105 GLU C    1 1 
       13 23943 1 1 108 GLU CA   C  -8.997   0.764  15.025 1.00 . A A . 105 GLU CA   1 1 
       13 23944 1 1 108 GLU CB   C  -8.723   2.301  15.037 1.00 . A A . 105 GLU CB   1 1 
       13 23945 1 1 108 GLU CD   C  -7.126   4.253  15.664 1.00 . A A . 105 GLU CD   1 1 
       13 23946 1 1 108 GLU CG   C  -7.425   2.743  15.764 1.00 . A A . 105 GLU CG   1 1 
       13 23947 1 1 108 GLU H    H  -8.157   0.540  16.956 1.00 . A A . 105 GLU H    1 1 
       13 23948 1 1 108 GLU HA   H -10.019   0.606  14.685 1.00 . A A . 105 GLU HA   1 1 
       13 23949 1 1 108 GLU HB2  H  -8.672   2.654  14.012 1.00 . A A . 105 GLU HB2  1 1 
       13 23950 1 1 108 GLU HB3  H  -9.561   2.796  15.520 1.00 . A A . 105 GLU HB3  1 1 
       13 23951 1 1 108 GLU HG2  H  -7.518   2.475  16.813 1.00 . A A . 105 GLU HG2  1 1 
       13 23952 1 1 108 GLU HG3  H  -6.586   2.198  15.340 1.00 . A A . 105 GLU HG3  1 1 
       13 23953 1 1 108 GLU N    N  -8.887   0.217  16.387 1.00 . A A . 105 GLU N    1 1 
       13 23954 1 1 108 GLU O    O  -6.840   0.247  14.049 1.00 . A A . 105 GLU O    1 1 
       13 23955 1 1 108 GLU OE1  O  -7.482   4.884  14.639 1.00 . A A . 105 GLU OE1  1 1 
       13 23956 1 1 108 GLU OE2  O  -6.519   4.815  16.602 1.00 . A A . 105 GLU OE2  1 1 
       13 23957 1 1 109 ILE C    C  -7.658  -1.029  11.030 1.00 . A A . 106 ILE C    1 1 
       13 23958 1 1 109 ILE CA   C  -7.847  -1.782  12.373 1.00 . A A . 106 ILE CA   1 1 
       13 23959 1 1 109 ILE CB   C  -8.537  -3.181  12.132 1.00 . A A . 106 ILE CB   1 1 
       13 23960 1 1 109 ILE CD1  C  -6.346  -4.513  11.746 1.00 . A A . 106 ILE CD1  1 1 
       13 23961 1 1 109 ILE CG1  C  -7.682  -4.080  11.179 1.00 . A A . 106 ILE CG1  1 1 
       13 23962 1 1 109 ILE CG2  C  -9.988  -3.029  11.606 1.00 . A A . 106 ILE CG2  1 1 
       13 23963 1 1 109 ILE H    H  -9.568  -1.140  13.454 1.00 . A A . 106 ILE H    1 1 
       13 23964 1 1 109 ILE HA   H  -6.864  -1.967  12.803 1.00 . A A . 106 ILE HA   1 1 
       13 23965 1 1 109 ILE HB   H  -8.603  -3.681  13.095 1.00 . A A . 106 ILE HB   1 1 
       13 23966 1 1 109 ILE HD11 H  -5.869  -5.184  11.050 1.00 . A A . 106 ILE HD11 1 1 
       13 23967 1 1 109 ILE HD12 H  -6.494  -5.022  12.690 1.00 . A A . 106 ILE HD12 1 1 
       13 23968 1 1 109 ILE HD13 H  -5.716  -3.650  11.897 1.00 . A A . 106 ILE HD13 1 1 
       13 23969 1 1 109 ILE HG12 H  -8.229  -4.983  10.947 1.00 . A A . 106 ILE HG12 1 1 
       13 23970 1 1 109 ILE HG13 H  -7.486  -3.546  10.253 1.00 . A A . 106 ILE HG13 1 1 
       13 23971 1 1 109 ILE HG21 H -10.439  -4.007  11.468 1.00 . A A . 106 ILE HG21 1 1 
       13 23972 1 1 109 ILE HG22 H  -9.983  -2.504  10.661 1.00 . A A . 106 ILE HG22 1 1 
       13 23973 1 1 109 ILE HG23 H -10.576  -2.467  12.322 1.00 . A A . 106 ILE HG23 1 1 
       13 23974 1 1 109 ILE N    N  -8.609  -0.963  13.337 1.00 . A A . 106 ILE N    1 1 
       13 23975 1 1 109 ILE O    O  -6.610  -1.154  10.387 1.00 . A A . 106 ILE O    1 1 
       13 23976 1 1 110 GLY C    C  -7.585   1.450   9.063 1.00 . A A . 107 GLY C    1 1 
       13 23977 1 1 110 GLY CA   C  -8.719   0.459   9.352 1.00 . A A . 107 GLY CA   1 1 
       13 23978 1 1 110 GLY H    H  -9.344   0.024  11.335 1.00 . A A . 107 GLY H    1 1 
       13 23979 1 1 110 GLY HA2  H  -8.711  -0.315   8.592 1.00 . A A . 107 GLY HA2  1 1 
       13 23980 1 1 110 GLY HA3  H  -9.659   0.989   9.285 1.00 . A A . 107 GLY HA3  1 1 
       13 23981 1 1 110 GLY N    N  -8.649  -0.181  10.676 1.00 . A A . 107 GLY N    1 1 
       13 23982 1 1 110 GLY O    O  -7.332   1.785   7.903 1.00 . A A . 107 GLY O    1 1 
       13 23983 1 1 111 THR C    C  -4.447   2.181   9.749 1.00 . A A . 108 THR C    1 1 
       13 23984 1 1 111 THR CA   C  -5.798   2.888  10.000 1.00 . A A . 108 THR CA   1 1 
       13 23985 1 1 111 THR CB   C  -5.718   3.789  11.280 1.00 . A A . 108 THR CB   1 1 
       13 23986 1 1 111 THR CG2  C  -5.459   2.977  12.557 1.00 . A A . 108 THR CG2  1 1 
       13 23987 1 1 111 THR H    H  -7.156   1.607  11.011 1.00 . A A . 108 THR H    1 1 
       13 23988 1 1 111 THR HA   H  -6.005   3.536   9.152 1.00 . A A . 108 THR HA   1 1 
       13 23989 1 1 111 THR HB   H  -6.669   4.296  11.390 1.00 . A A . 108 THR HB   1 1 
       13 23990 1 1 111 THR HG1  H  -4.585   5.247  11.980 1.00 . A A . 108 THR HG1  1 1 
       13 23991 1 1 111 THR HG21 H  -4.515   2.454  12.472 1.00 . A A . 108 THR HG21 1 1 
       13 23992 1 1 111 THR HG22 H  -6.253   2.254  12.704 1.00 . A A . 108 THR HG22 1 1 
       13 23993 1 1 111 THR HG23 H  -5.421   3.641  13.412 1.00 . A A . 108 THR HG23 1 1 
       13 23994 1 1 111 THR N    N  -6.906   1.920  10.120 1.00 . A A . 108 THR N    1 1 
       13 23995 1 1 111 THR O    O  -3.534   2.763   9.143 1.00 . A A . 108 THR O    1 1 
       13 23996 1 1 111 THR OG1  O  -4.694   4.786  11.141 1.00 . A A . 108 THR OG1  1 1 
       13 23997 1 1 112 LEU C    C  -3.090  -1.184   9.500 1.00 . A A . 109 LEU C    1 1 
       13 23998 1 1 112 LEU CA   C  -3.062   0.173  10.254 1.00 . A A . 109 LEU CA   1 1 
       13 23999 1 1 112 LEU CB   C  -2.669   0.037  11.764 1.00 . A A . 109 LEU CB   1 1 
       13 24000 1 1 112 LEU CD1  C  -4.104  -1.861  12.777 1.00 . A A . 109 LEU CD1  1 1 
       13 24001 1 1 112 LEU CD2  C  -3.559   0.168  14.195 1.00 . A A . 109 LEU CD2  1 1 
       13 24002 1 1 112 LEU CG   C  -3.825  -0.355  12.763 1.00 . A A . 109 LEU CG   1 1 
       13 24003 1 1 112 LEU H    H  -5.164   0.437  10.438 1.00 . A A . 109 LEU H    1 1 
       13 24004 1 1 112 LEU HA   H  -2.302   0.781   9.767 1.00 . A A . 109 LEU HA   1 1 
       13 24005 1 1 112 LEU HB2  H  -1.876  -0.699  11.846 1.00 . A A . 109 LEU HB2  1 1 
       13 24006 1 1 112 LEU HB3  H  -2.258   0.990  12.084 1.00 . A A . 109 LEU HB3  1 1 
       13 24007 1 1 112 LEU HD11 H  -4.328  -2.206  11.776 1.00 . A A . 109 LEU HD11 1 1 
       13 24008 1 1 112 LEU HD12 H  -4.956  -2.059  13.416 1.00 . A A . 109 LEU HD12 1 1 
       13 24009 1 1 112 LEU HD13 H  -3.241  -2.394  13.160 1.00 . A A . 109 LEU HD13 1 1 
       13 24010 1 1 112 LEU HD21 H  -3.412   1.240  14.167 1.00 . A A . 109 LEU HD21 1 1 
       13 24011 1 1 112 LEU HD22 H  -2.676  -0.301  14.604 1.00 . A A . 109 LEU HD22 1 1 
       13 24012 1 1 112 LEU HD23 H  -4.409  -0.054  14.829 1.00 . A A . 109 LEU HD23 1 1 
       13 24013 1 1 112 LEU HG   H  -4.739   0.120  12.422 1.00 . A A . 109 LEU HG   1 1 
       13 24014 1 1 112 LEU N    N  -4.347   0.905  10.175 1.00 . A A . 109 LEU N    1 1 
       13 24015 1 1 112 LEU O    O  -2.112  -1.940   9.554 1.00 . A A . 109 LEU O    1 1 
       13 24016 1 1 113 LEU C    C  -5.631  -2.451   7.038 1.00 . A A . 110 LEU C    1 1 
       13 24017 1 1 113 LEU CA   C  -4.352  -2.628   7.890 1.00 . A A . 110 LEU CA   1 1 
       13 24018 1 1 113 LEU CB   C  -4.393  -3.972   8.680 1.00 . A A . 110 LEU CB   1 1 
       13 24019 1 1 113 LEU CD1  C  -3.424  -5.429   6.792 1.00 . A A . 110 LEU CD1  1 1 
       13 24020 1 1 113 LEU CD2  C  -4.662  -6.527   8.741 1.00 . A A . 110 LEU CD2  1 1 
       13 24021 1 1 113 LEU CG   C  -4.554  -5.275   7.833 1.00 . A A . 110 LEU CG   1 1 
       13 24022 1 1 113 LEU H    H  -4.985  -0.879   8.909 1.00 . A A . 110 LEU H    1 1 
       13 24023 1 1 113 LEU HA   H  -3.489  -2.632   7.222 1.00 . A A . 110 LEU HA   1 1 
       13 24024 1 1 113 LEU HB2  H  -3.477  -4.051   9.258 1.00 . A A . 110 LEU HB2  1 1 
       13 24025 1 1 113 LEU HB3  H  -5.221  -3.920   9.380 1.00 . A A . 110 LEU HB3  1 1 
       13 24026 1 1 113 LEU HD11 H  -2.464  -5.471   7.290 1.00 . A A . 110 LEU HD11 1 1 
       13 24027 1 1 113 LEU HD12 H  -3.437  -4.585   6.113 1.00 . A A . 110 LEU HD12 1 1 
       13 24028 1 1 113 LEU HD13 H  -3.574  -6.337   6.225 1.00 . A A . 110 LEU HD13 1 1 
       13 24029 1 1 113 LEU HD21 H  -3.747  -6.654   9.309 1.00 . A A . 110 LEU HD21 1 1 
       13 24030 1 1 113 LEU HD22 H  -4.829  -7.405   8.132 1.00 . A A . 110 LEU HD22 1 1 
       13 24031 1 1 113 LEU HD23 H  -5.494  -6.409   9.426 1.00 . A A . 110 LEU HD23 1 1 
       13 24032 1 1 113 LEU HG   H  -5.476  -5.200   7.276 1.00 . A A . 110 LEU HG   1 1 
       13 24033 1 1 113 LEU N    N  -4.210  -1.468   8.800 1.00 . A A . 110 LEU N    1 1 
       13 24034 1 1 113 LEU O    O  -6.701  -2.128   7.570 1.00 . A A . 110 LEU O    1 1 
       13 24035 1 1 114 THR C    C  -7.353  -3.770   4.464 1.00 . A A . 111 THR C    1 1 
       13 24036 1 1 114 THR CA   C  -6.589  -2.455   4.741 1.00 . A A . 111 THR CA   1 1 
       13 24037 1 1 114 THR CB   C  -6.027  -1.881   3.398 1.00 . A A . 111 THR CB   1 1 
       13 24038 1 1 114 THR CG2  C  -7.171  -1.407   2.484 1.00 . A A . 111 THR CG2  1 1 
       13 24039 1 1 114 THR H    H  -4.642  -3.001   5.381 1.00 . A A . 111 THR H    1 1 
       13 24040 1 1 114 THR HA   H  -7.277  -1.724   5.159 1.00 . A A . 111 THR HA   1 1 
       13 24041 1 1 114 THR HB   H  -5.465  -2.658   2.884 1.00 . A A . 111 THR HB   1 1 
       13 24042 1 1 114 THR HG1  H  -5.668  -0.002   3.894 1.00 . A A . 111 THR HG1  1 1 
       13 24043 1 1 114 THR HG21 H  -7.842  -2.236   2.283 1.00 . A A . 111 THR HG21 1 1 
       13 24044 1 1 114 THR HG22 H  -6.769  -1.038   1.552 1.00 . A A . 111 THR HG22 1 1 
       13 24045 1 1 114 THR HG23 H  -7.723  -0.616   2.979 1.00 . A A . 111 THR HG23 1 1 
       13 24046 1 1 114 THR N    N  -5.503  -2.672   5.714 1.00 . A A . 111 THR N    1 1 
       13 24047 1 1 114 THR O    O  -6.734  -4.794   4.152 1.00 . A A . 111 THR O    1 1 
       13 24048 1 1 114 THR OG1  O  -5.144  -0.781   3.669 1.00 . A A . 111 THR OG1  1 1 
       13 24049 1 1 115 LEU C    C -10.759  -4.699   3.520 1.00 . A A . 112 LEU C    1 1 
       13 24050 1 1 115 LEU CA   C  -9.582  -4.918   4.486 1.00 . A A . 112 LEU CA   1 1 
       13 24051 1 1 115 LEU CB   C -10.121  -5.233   5.899 1.00 . A A . 112 LEU CB   1 1 
       13 24052 1 1 115 LEU CD1  C  -9.597  -5.267   8.387 1.00 . A A . 112 LEU CD1  1 1 
       13 24053 1 1 115 LEU CD2  C  -8.347  -6.830   6.842 1.00 . A A . 112 LEU CD2  1 1 
       13 24054 1 1 115 LEU CG   C  -9.027  -5.457   6.990 1.00 . A A . 112 LEU CG   1 1 
       13 24055 1 1 115 LEU H    H  -9.127  -2.845   4.683 1.00 . A A . 112 LEU H    1 1 
       13 24056 1 1 115 LEU HA   H  -8.988  -5.760   4.139 1.00 . A A . 112 LEU HA   1 1 
       13 24057 1 1 115 LEU HB2  H -10.758  -4.404   6.207 1.00 . A A . 112 LEU HB2  1 1 
       13 24058 1 1 115 LEU HB3  H -10.740  -6.127   5.843 1.00 . A A . 112 LEU HB3  1 1 
       13 24059 1 1 115 LEU HD11 H -10.394  -5.977   8.560 1.00 . A A . 112 LEU HD11 1 1 
       13 24060 1 1 115 LEU HD12 H  -9.983  -4.259   8.480 1.00 . A A . 112 LEU HD12 1 1 
       13 24061 1 1 115 LEU HD13 H  -8.816  -5.414   9.117 1.00 . A A . 112 LEU HD13 1 1 
       13 24062 1 1 115 LEU HD21 H  -7.569  -6.934   7.588 1.00 . A A . 112 LEU HD21 1 1 
       13 24063 1 1 115 LEU HD22 H  -7.903  -6.912   5.859 1.00 . A A . 112 LEU HD22 1 1 
       13 24064 1 1 115 LEU HD23 H  -9.075  -7.621   6.972 1.00 . A A . 112 LEU HD23 1 1 
       13 24065 1 1 115 LEU HG   H  -8.260  -4.710   6.870 1.00 . A A . 112 LEU HG   1 1 
       13 24066 1 1 115 LEU N    N  -8.705  -3.720   4.556 1.00 . A A . 112 LEU N    1 1 
       13 24067 1 1 115 LEU O    O -11.340  -3.618   3.497 1.00 . A A . 112 LEU O    1 1 
       13 24068 1 1 116 VAL C    C -13.560  -6.001   2.573 1.00 . A A . 113 VAL C    1 1 
       13 24069 1 1 116 VAL CA   C -12.250  -5.740   1.804 1.00 . A A . 113 VAL CA   1 1 
       13 24070 1 1 116 VAL CB   C -12.093  -6.813   0.642 1.00 . A A . 113 VAL CB   1 1 
       13 24071 1 1 116 VAL CG1  C -10.941  -6.448  -0.319 1.00 . A A . 113 VAL CG1  1 1 
       13 24072 1 1 116 VAL CG2  C -11.887  -8.243   1.196 1.00 . A A . 113 VAL CG2  1 1 
       13 24073 1 1 116 VAL H    H -10.563  -6.545   2.799 1.00 . A A . 113 VAL H    1 1 
       13 24074 1 1 116 VAL HA   H -12.310  -4.755   1.348 1.00 . A A . 113 VAL HA   1 1 
       13 24075 1 1 116 VAL HB   H -13.015  -6.809   0.059 1.00 . A A . 113 VAL HB   1 1 
       13 24076 1 1 116 VAL HG11 H -10.002  -6.421   0.223 1.00 . A A . 113 VAL HG11 1 1 
       13 24077 1 1 116 VAL HG12 H -11.123  -5.477  -0.762 1.00 . A A . 113 VAL HG12 1 1 
       13 24078 1 1 116 VAL HG13 H -10.875  -7.188  -1.109 1.00 . A A . 113 VAL HG13 1 1 
       13 24079 1 1 116 VAL HG21 H -10.969  -8.282   1.774 1.00 . A A . 113 VAL HG21 1 1 
       13 24080 1 1 116 VAL HG22 H -11.817  -8.950   0.375 1.00 . A A . 113 VAL HG22 1 1 
       13 24081 1 1 116 VAL HG23 H -12.719  -8.517   1.829 1.00 . A A . 113 VAL HG23 1 1 
       13 24082 1 1 116 VAL N    N -11.097  -5.741   2.737 1.00 . A A . 113 VAL N    1 1 
       13 24083 1 1 116 VAL O    O -14.634  -5.544   2.167 1.00 . A A . 113 VAL O    1 1 
       13 24084 1 1 117 ASP C    C -15.115  -5.862   5.294 1.00 . A A . 114 ASP C    1 1 
       13 24085 1 1 117 ASP CA   C -14.562  -7.108   4.567 1.00 . A A . 114 ASP CA   1 1 
       13 24086 1 1 117 ASP CB   C -14.093  -8.180   5.591 1.00 . A A . 114 ASP CB   1 1 
       13 24087 1 1 117 ASP CG   C -15.176  -8.575   6.617 1.00 . A A . 114 ASP CG   1 1 
       13 24088 1 1 117 ASP H    H -12.544  -7.065   3.929 1.00 . A A . 114 ASP H    1 1 
       13 24089 1 1 117 ASP HA   H -15.348  -7.536   3.945 1.00 . A A . 114 ASP HA   1 1 
       13 24090 1 1 117 ASP HB2  H -13.783  -9.074   5.051 1.00 . A A . 114 ASP HB2  1 1 
       13 24091 1 1 117 ASP HB3  H -13.226  -7.802   6.129 1.00 . A A . 114 ASP HB3  1 1 
       13 24092 1 1 117 ASP N    N -13.437  -6.746   3.690 1.00 . A A . 114 ASP N    1 1 
       13 24093 1 1 117 ASP O    O -16.319  -5.582   5.251 1.00 . A A . 114 ASP O    1 1 
       13 24094 1 1 117 ASP OD1  O -15.269  -7.928   7.688 1.00 . A A . 114 ASP OD1  1 1 
       13 24095 1 1 117 ASP OD2  O -15.935  -9.530   6.363 1.00 . A A . 114 ASP OD2  1 1 
       13 24096 1 1 118 GLN C    C -14.920  -2.759   5.769 1.00 . A A . 115 GLN C    1 1 
       13 24097 1 1 118 GLN CA   C -14.542  -3.918   6.730 1.00 . A A . 115 GLN CA   1 1 
       13 24098 1 1 118 GLN CB   C -13.345  -3.530   7.644 1.00 . A A . 115 GLN CB   1 1 
       13 24099 1 1 118 GLN CD   C -14.154  -4.687   9.796 1.00 . A A . 115 GLN CD   1 1 
       13 24100 1 1 118 GLN CG   C -13.045  -4.563   8.750 1.00 . A A . 115 GLN CG   1 1 
       13 24101 1 1 118 GLN H    H -13.280  -5.443   5.970 1.00 . A A . 115 GLN H    1 1 
       13 24102 1 1 118 GLN HA   H -15.401  -4.142   7.355 1.00 . A A . 115 GLN HA   1 1 
       13 24103 1 1 118 GLN HB2  H -12.456  -3.424   7.029 1.00 . A A . 115 GLN HB2  1 1 
       13 24104 1 1 118 GLN HB3  H -13.551  -2.573   8.118 1.00 . A A . 115 GLN HB3  1 1 
       13 24105 1 1 118 GLN HE21 H -15.107  -6.054   8.705 1.00 . A A . 115 GLN HE21 1 1 
       13 24106 1 1 118 GLN HE22 H -15.856  -5.628  10.204 1.00 . A A . 115 GLN HE22 1 1 
       13 24107 1 1 118 GLN HG2  H -12.895  -5.535   8.291 1.00 . A A . 115 GLN HG2  1 1 
       13 24108 1 1 118 GLN HG3  H -12.129  -4.272   9.254 1.00 . A A . 115 GLN HG3  1 1 
       13 24109 1 1 118 GLN N    N -14.209  -5.143   5.977 1.00 . A A . 115 GLN N    1 1 
       13 24110 1 1 118 GLN NE2  N -15.136  -5.544   9.545 1.00 . A A . 115 GLN NE2  1 1 
       13 24111 1 1 118 GLN O    O -14.346  -2.668   4.673 1.00 . A A . 115 GLN O    1 1 
       13 24112 1 1 118 GLN OE1  O -14.132  -4.006  10.821 1.00 . A A . 115 GLN OE1  1 1 
       13 24113 1 1 119 PRO C    C -15.373   0.187   4.752 1.00 . A A . 116 PRO C    1 1 
       13 24114 1 1 119 PRO CA   C -16.441  -0.793   5.291 1.00 . A A . 116 PRO CA   1 1 
       13 24115 1 1 119 PRO CB   C -17.482  -0.064   6.193 1.00 . A A . 116 PRO CB   1 1 
       13 24116 1 1 119 PRO CD   C -16.513  -1.799   7.532 1.00 . A A . 116 PRO CD   1 1 
       13 24117 1 1 119 PRO CG   C -17.073  -0.399   7.594 1.00 . A A . 116 PRO CG   1 1 
       13 24118 1 1 119 PRO HA   H -16.956  -1.238   4.443 1.00 . A A . 116 PRO HA   1 1 
       13 24119 1 1 119 PRO HB2  H -17.462   1.009   6.020 1.00 . A A . 116 PRO HB2  1 1 
       13 24120 1 1 119 PRO HB3  H -18.479  -0.437   5.975 1.00 . A A . 116 PRO HB3  1 1 
       13 24121 1 1 119 PRO HD2  H -15.774  -1.946   8.313 1.00 . A A . 116 PRO HD2  1 1 
       13 24122 1 1 119 PRO HD3  H -17.303  -2.539   7.622 1.00 . A A . 116 PRO HD3  1 1 
       13 24123 1 1 119 PRO HG2  H -16.314   0.300   7.940 1.00 . A A . 116 PRO HG2  1 1 
       13 24124 1 1 119 PRO HG3  H -17.933  -0.361   8.256 1.00 . A A . 116 PRO HG3  1 1 
       13 24125 1 1 119 PRO N    N -15.887  -1.858   6.178 1.00 . A A . 116 PRO N    1 1 
       13 24126 1 1 119 PRO O    O -14.346   0.434   5.403 1.00 . A A . 116 PRO O    1 1 
       13 24127 1 1 120 GLN C    C -14.697   3.000   3.737 1.00 . A A . 117 GLN C    1 1 
       13 24128 1 1 120 GLN CA   C -14.814   1.730   2.869 1.00 . A A . 117 GLN CA   1 1 
       13 24129 1 1 120 GLN CB   C -15.437   2.078   1.488 1.00 . A A . 117 GLN CB   1 1 
       13 24130 1 1 120 GLN CD   C -14.165   0.410   0.018 1.00 . A A . 117 GLN CD   1 1 
       13 24131 1 1 120 GLN CG   C -15.531   0.900   0.498 1.00 . A A . 117 GLN CG   1 1 
       13 24132 1 1 120 GLN H    H -16.461   0.414   3.089 1.00 . A A . 117 GLN H    1 1 
       13 24133 1 1 120 GLN HA   H -13.827   1.301   2.719 1.00 . A A . 117 GLN HA   1 1 
       13 24134 1 1 120 GLN HB2  H -16.441   2.460   1.647 1.00 . A A . 117 GLN HB2  1 1 
       13 24135 1 1 120 GLN HB3  H -14.842   2.862   1.025 1.00 . A A . 117 GLN HB3  1 1 
       13 24136 1 1 120 GLN HE21 H -14.160   1.757  -1.443 1.00 . A A . 117 GLN HE21 1 1 
       13 24137 1 1 120 GLN HE22 H -12.768   0.740  -1.355 1.00 . A A . 117 GLN HE22 1 1 
       13 24138 1 1 120 GLN HG2  H -16.050   0.077   0.981 1.00 . A A . 117 GLN HG2  1 1 
       13 24139 1 1 120 GLN HG3  H -16.107   1.217  -0.366 1.00 . A A . 117 GLN HG3  1 1 
       13 24140 1 1 120 GLN N    N -15.651   0.720   3.545 1.00 . A A . 117 GLN N    1 1 
       13 24141 1 1 120 GLN NE2  N -13.646   1.030  -1.033 1.00 . A A . 117 GLN NE2  1 1 
       13 24142 1 1 120 GLN O    O -13.614   3.579   3.875 1.00 . A A . 117 GLN O    1 1 
       13 24143 1 1 120 GLN OE1  O -13.561  -0.484   0.607 1.00 . A A . 117 GLN OE1  1 1 
       13 24144 1 1 121 ALA C    C -16.950   4.114   6.378 1.00 . A A . 118 ALA C    1 1 
       13 24145 1 1 121 ALA CA   C -15.949   4.515   5.265 1.00 . A A . 118 ALA CA   1 1 
       13 24146 1 1 121 ALA CB   C -16.382   5.807   4.533 1.00 . A A . 118 ALA CB   1 1 
       13 24147 1 1 121 ALA H    H -16.660   2.904   4.098 1.00 . A A . 118 ALA H    1 1 
       13 24148 1 1 121 ALA HA   H -14.965   4.688   5.706 1.00 . A A . 118 ALA HA   1 1 
       13 24149 1 1 121 ALA HB1  H -17.360   5.668   4.087 1.00 . A A . 118 ALA HB1  1 1 
       13 24150 1 1 121 ALA HB2  H -15.668   6.038   3.752 1.00 . A A . 118 ALA HB2  1 1 
       13 24151 1 1 121 ALA HB3  H -16.420   6.631   5.233 1.00 . A A . 118 ALA HB3  1 1 
       13 24152 1 1 121 ALA N    N -15.842   3.398   4.316 1.00 . A A . 118 ALA N    1 1 
       13 24153 1 1 121 ALA O    O -16.516   3.751   7.491 1.00 . A A . 118 ALA O    1 1 
       13 24154 1 1 121 ALA OXT  O -18.174   4.107   6.108 1.00 . A A . 118 ALA OXT  1 1 
       14 24155 1 1   4 MET C    C   2.448  -2.190  -1.302 1.00 . A A .   1 MET C    1 1 
       14 24156 1 1   4 MET CA   C   2.045  -0.855  -0.667 1.00 . A A .   1 MET CA   1 1 
       14 24157 1 1   4 MET CB   C   3.071  -0.441   0.432 1.00 . A A .   1 MET CB   1 1 
       14 24158 1 1   4 MET CE   C   5.214   1.450  -1.048 1.00 . A A .   1 MET CE   1 1 
       14 24159 1 1   4 MET CG   C   3.086   1.060   0.748 1.00 . A A .   1 MET CG   1 1 
       14 24160 1 1   4 MET H    H  -0.003  -1.174  -0.834 1.00 . A A .   1 MET H    1 1 
       14 24161 1 1   4 MET HA   H   2.019  -0.088  -1.436 1.00 . A A .   1 MET HA   1 1 
       14 24162 1 1   4 MET HB2  H   2.843  -0.977   1.347 1.00 . A A .   1 MET HB2  1 1 
       14 24163 1 1   4 MET HB3  H   4.071  -0.720   0.113 1.00 . A A .   1 MET HB3  1 1 
       14 24164 1 1   4 MET HE1  H   5.177   0.393  -1.272 1.00 . A A .   1 MET HE1  1 1 
       14 24165 1 1   4 MET HE2  H   5.852   1.615  -0.192 1.00 . A A .   1 MET HE2  1 1 
       14 24166 1 1   4 MET HE3  H   5.614   1.984  -1.899 1.00 . A A .   1 MET HE3  1 1 
       14 24167 1 1   4 MET HG2  H   2.099   1.369   1.074 1.00 . A A .   1 MET HG2  1 1 
       14 24168 1 1   4 MET HG3  H   3.797   1.248   1.544 1.00 . A A .   1 MET HG3  1 1 
       14 24169 1 1   4 MET N    N   0.685  -0.950  -0.092 1.00 . A A .   1 MET N    1 1 
       14 24170 1 1   4 MET O    O   2.408  -3.221  -0.635 1.00 . A A .   1 MET O    1 1 
       14 24171 1 1   4 MET SD   S   3.556   2.053  -0.691 1.00 . A A .   1 MET SD   1 1 
       14 24172 1 1   5 ARG C    C   4.761  -3.623  -2.863 1.00 . A A .   2 ARG C    1 1 
       14 24173 1 1   5 ARG CA   C   3.337  -3.297  -3.351 1.00 . A A .   2 ARG CA   1 1 
       14 24174 1 1   5 ARG CB   C   3.340  -2.969  -4.863 1.00 . A A .   2 ARG CB   1 1 
       14 24175 1 1   5 ARG CD   C   2.004  -2.196  -6.899 1.00 . A A .   2 ARG CD   1 1 
       14 24176 1 1   5 ARG CG   C   1.938  -2.750  -5.468 1.00 . A A .   2 ARG CG   1 1 
       14 24177 1 1   5 ARG CZ   C   3.784  -2.480  -8.649 1.00 . A A .   2 ARG CZ   1 1 
       14 24178 1 1   5 ARG H    H   2.614  -1.331  -3.096 1.00 . A A .   2 ARG H    1 1 
       14 24179 1 1   5 ARG HA   H   2.693  -4.160  -3.179 1.00 . A A .   2 ARG HA   1 1 
       14 24180 1 1   5 ARG HB2  H   3.923  -2.066  -5.019 1.00 . A A .   2 ARG HB2  1 1 
       14 24181 1 1   5 ARG HB3  H   3.818  -3.784  -5.403 1.00 . A A .   2 ARG HB3  1 1 
       14 24182 1 1   5 ARG HD2  H   1.007  -2.221  -7.320 1.00 . A A .   2 ARG HD2  1 1 
       14 24183 1 1   5 ARG HD3  H   2.349  -1.168  -6.861 1.00 . A A .   2 ARG HD3  1 1 
       14 24184 1 1   5 ARG HE   H   2.860  -3.966  -7.664 1.00 . A A .   2 ARG HE   1 1 
       14 24185 1 1   5 ARG HG2  H   1.409  -3.697  -5.482 1.00 . A A .   2 ARG HG2  1 1 
       14 24186 1 1   5 ARG HG3  H   1.391  -2.048  -4.845 1.00 . A A .   2 ARG HG3  1 1 
       14 24187 1 1   5 ARG HH11 H   3.241  -0.545  -8.408 1.00 . A A .   2 ARG HH11 1 1 
       14 24188 1 1   5 ARG HH12 H   4.525  -0.822  -9.535 1.00 . A A .   2 ARG HH12 1 1 
       14 24189 1 1   5 ARG HH21 H   4.548  -4.278  -9.156 1.00 . A A .   2 ARG HH21 1 1 
       14 24190 1 1   5 ARG HH22 H   5.261  -2.910  -9.948 1.00 . A A .   2 ARG HH22 1 1 
       14 24191 1 1   5 ARG N    N   2.780  -2.154  -2.605 1.00 . A A .   2 ARG N    1 1 
       14 24192 1 1   5 ARG NE   N   2.900  -2.988  -7.767 1.00 . A A .   2 ARG NE   1 1 
       14 24193 1 1   5 ARG NH1  N   3.852  -1.177  -8.885 1.00 . A A .   2 ARG NH1  1 1 
       14 24194 1 1   5 ARG NH2  N   4.591  -3.285  -9.305 1.00 . A A .   2 ARG NH2  1 1 
       14 24195 1 1   5 ARG O    O   5.737  -2.983  -3.269 1.00 . A A .   2 ARG O    1 1 
       14 24196 1 1   6 LEU C    C   5.956  -6.600  -1.048 1.00 . A A .   3 LEU C    1 1 
       14 24197 1 1   6 LEU CA   C   6.094  -5.093  -1.351 1.00 . A A .   3 LEU CA   1 1 
       14 24198 1 1   6 LEU CB   C   6.475  -4.262  -0.063 1.00 . A A .   3 LEU CB   1 1 
       14 24199 1 1   6 LEU CD1  C   4.369  -4.771   1.336 1.00 . A A .   3 LEU CD1  1 1 
       14 24200 1 1   6 LEU CD2  C   5.817  -2.776   1.950 1.00 . A A .   3 LEU CD2  1 1 
       14 24201 1 1   6 LEU CG   C   5.297  -3.673   0.799 1.00 . A A .   3 LEU CG   1 1 
       14 24202 1 1   6 LEU H    H   4.001  -4.997  -1.636 1.00 . A A .   3 LEU H    1 1 
       14 24203 1 1   6 LEU HA   H   6.880  -4.980  -2.092 1.00 . A A .   3 LEU HA   1 1 
       14 24204 1 1   6 LEU HB2  H   7.074  -4.895   0.590 1.00 . A A .   3 LEU HB2  1 1 
       14 24205 1 1   6 LEU HB3  H   7.099  -3.433  -0.383 1.00 . A A .   3 LEU HB3  1 1 
       14 24206 1 1   6 LEU HD11 H   4.932  -5.464   1.952 1.00 . A A .   3 LEU HD11 1 1 
       14 24207 1 1   6 LEU HD12 H   3.923  -5.311   0.510 1.00 . A A .   3 LEU HD12 1 1 
       14 24208 1 1   6 LEU HD13 H   3.582  -4.325   1.927 1.00 . A A .   3 LEU HD13 1 1 
       14 24209 1 1   6 LEU HD21 H   6.447  -1.995   1.547 1.00 . A A .   3 LEU HD21 1 1 
       14 24210 1 1   6 LEU HD22 H   6.388  -3.370   2.654 1.00 . A A .   3 LEU HD22 1 1 
       14 24211 1 1   6 LEU HD23 H   4.979  -2.324   2.465 1.00 . A A .   3 LEU HD23 1 1 
       14 24212 1 1   6 LEU HG   H   4.687  -3.045   0.156 1.00 . A A .   3 LEU HG   1 1 
       14 24213 1 1   6 LEU N    N   4.838  -4.591  -1.943 1.00 . A A .   3 LEU N    1 1 
       14 24214 1 1   6 LEU O    O   4.907  -7.203  -1.332 1.00 . A A .   3 LEU O    1 1 
       14 24215 1 1   7 LYS C    C   6.031  -8.711   1.221 1.00 . A A .   4 LYS C    1 1 
       14 24216 1 1   7 LYS CA   C   6.971  -8.593   0.011 1.00 . A A .   4 LYS CA   1 1 
       14 24217 1 1   7 LYS CB   C   8.389  -9.098   0.402 1.00 . A A .   4 LYS CB   1 1 
       14 24218 1 1   7 LYS CD   C  10.689  -9.935  -0.409 1.00 . A A .   4 LYS CD   1 1 
       14 24219 1 1   7 LYS CE   C  11.488  -9.247   0.717 1.00 . A A .   4 LYS CE   1 1 
       14 24220 1 1   7 LYS CG   C   9.377  -9.198  -0.780 1.00 . A A .   4 LYS CG   1 1 
       14 24221 1 1   7 LYS H    H   7.843  -6.693  -0.362 1.00 . A A .   4 LYS H    1 1 
       14 24222 1 1   7 LYS HA   H   6.588  -9.215  -0.797 1.00 . A A .   4 LYS HA   1 1 
       14 24223 1 1   7 LYS HB2  H   8.810  -8.421   1.142 1.00 . A A .   4 LYS HB2  1 1 
       14 24224 1 1   7 LYS HB3  H   8.298 -10.084   0.851 1.00 . A A .   4 LYS HB3  1 1 
       14 24225 1 1   7 LYS HD2  H  10.441 -10.942  -0.089 1.00 . A A .   4 LYS HD2  1 1 
       14 24226 1 1   7 LYS HD3  H  11.311  -9.995  -1.297 1.00 . A A .   4 LYS HD3  1 1 
       14 24227 1 1   7 LYS HE2  H  11.689  -8.220   0.436 1.00 . A A .   4 LYS HE2  1 1 
       14 24228 1 1   7 LYS HE3  H  10.904  -9.258   1.627 1.00 . A A .   4 LYS HE3  1 1 
       14 24229 1 1   7 LYS HG2  H   8.896  -9.741  -1.587 1.00 . A A .   4 LYS HG2  1 1 
       14 24230 1 1   7 LYS HG3  H   9.618  -8.194  -1.127 1.00 . A A .   4 LYS HG3  1 1 
       14 24231 1 1   7 LYS HZ1  H  13.330  -9.400   1.688 1.00 . A A .   4 LYS HZ1  1 1 
       14 24232 1 1   7 LYS HZ2  H  13.348  -9.978   0.102 1.00 . A A .   4 LYS HZ2  1 1 
       14 24233 1 1   7 LYS HZ3  H  12.626 -10.893   1.332 1.00 . A A .   4 LYS HZ3  1 1 
       14 24234 1 1   7 LYS N    N   7.014  -7.201  -0.470 1.00 . A A .   4 LYS N    1 1 
       14 24235 1 1   7 LYS NZ   N  12.787  -9.928   0.976 1.00 . A A .   4 LYS NZ   1 1 
       14 24236 1 1   7 LYS O    O   5.810  -7.735   1.939 1.00 . A A .   4 LYS O    1 1 
       14 24237 1 1   8 SER C    C   5.450 -10.048   3.914 1.00 . A A .   5 SER C    1 1 
       14 24238 1 1   8 SER CA   C   4.671 -10.267   2.591 1.00 . A A .   5 SER CA   1 1 
       14 24239 1 1   8 SER CB   C   4.248 -11.744   2.442 1.00 . A A .   5 SER CB   1 1 
       14 24240 1 1   8 SER H    H   5.692 -10.625   0.781 1.00 . A A .   5 SER H    1 1 
       14 24241 1 1   8 SER HA   H   3.786  -9.633   2.577 1.00 . A A .   5 SER HA   1 1 
       14 24242 1 1   8 SER HB2  H   5.077 -12.391   2.697 1.00 . A A .   5 SER HB2  1 1 
       14 24243 1 1   8 SER HB3  H   3.414 -11.955   3.098 1.00 . A A .   5 SER HB3  1 1 
       14 24244 1 1   8 SER HG   H   3.402 -12.876   1.088 1.00 . A A .   5 SER HG   1 1 
       14 24245 1 1   8 SER N    N   5.509  -9.920   1.436 1.00 . A A .   5 SER N    1 1 
       14 24246 1 1   8 SER O    O   4.883  -9.609   4.912 1.00 . A A .   5 SER O    1 1 
       14 24247 1 1   8 SER OG   O   3.859 -12.027   1.109 1.00 . A A .   5 SER OG   1 1 
       14 24248 1 1   9 GLU C    C   7.799  -8.604   5.307 1.00 . A A .   6 GLU C    1 1 
       14 24249 1 1   9 GLU CA   C   7.716 -10.098   4.978 1.00 . A A .   6 GLU CA   1 1 
       14 24250 1 1   9 GLU CB   C   9.126 -10.626   4.580 1.00 . A A .   6 GLU CB   1 1 
       14 24251 1 1   9 GLU CD   C  11.565 -11.024   5.311 1.00 . A A .   6 GLU CD   1 1 
       14 24252 1 1   9 GLU CG   C  10.251 -10.280   5.583 1.00 . A A .   6 GLU CG   1 1 
       14 24253 1 1   9 GLU H    H   7.119 -10.751   3.061 1.00 . A A .   6 GLU H    1 1 
       14 24254 1 1   9 GLU HA   H   7.363 -10.641   5.849 1.00 . A A .   6 GLU HA   1 1 
       14 24255 1 1   9 GLU HB2  H   9.071 -11.706   4.486 1.00 . A A .   6 GLU HB2  1 1 
       14 24256 1 1   9 GLU HB3  H   9.394 -10.215   3.609 1.00 . A A .   6 GLU HB3  1 1 
       14 24257 1 1   9 GLU HG2  H  10.432  -9.210   5.540 1.00 . A A .   6 GLU HG2  1 1 
       14 24258 1 1   9 GLU HG3  H   9.913 -10.525   6.583 1.00 . A A .   6 GLU HG3  1 1 
       14 24259 1 1   9 GLU N    N   6.769 -10.344   3.872 1.00 . A A .   6 GLU N    1 1 
       14 24260 1 1   9 GLU O    O   7.626  -8.184   6.461 1.00 . A A .   6 GLU O    1 1 
       14 24261 1 1   9 GLU OE1  O  11.737 -12.156   5.822 1.00 . A A .   6 GLU OE1  1 1 
       14 24262 1 1   9 GLU OE2  O  12.435 -10.483   4.600 1.00 . A A .   6 GLU OE2  1 1 
       14 24263 1 1  10 MET C    C   6.860  -5.694   4.728 1.00 . A A .   7 MET C    1 1 
       14 24264 1 1  10 MET CA   C   8.204  -6.360   4.350 1.00 . A A .   7 MET CA   1 1 
       14 24265 1 1  10 MET CB   C   8.774  -5.792   3.020 1.00 . A A .   7 MET CB   1 1 
       14 24266 1 1  10 MET CE   C   9.531  -2.134   4.782 1.00 . A A .   7 MET CE   1 1 
       14 24267 1 1  10 MET CG   C   9.052  -4.283   3.053 1.00 . A A .   7 MET CG   1 1 
       14 24268 1 1  10 MET H    H   8.104  -8.228   3.367 1.00 . A A .   7 MET H    1 1 
       14 24269 1 1  10 MET HA   H   8.925  -6.167   5.149 1.00 . A A .   7 MET HA   1 1 
       14 24270 1 1  10 MET HB2  H   9.704  -6.303   2.787 1.00 . A A .   7 MET HB2  1 1 
       14 24271 1 1  10 MET HB3  H   8.063  -5.992   2.227 1.00 . A A .   7 MET HB3  1 1 
       14 24272 1 1  10 MET HE1  H   9.688  -1.514   3.912 1.00 . A A .   7 MET HE1  1 1 
       14 24273 1 1  10 MET HE2  H  10.082  -1.730   5.617 1.00 . A A .   7 MET HE2  1 1 
       14 24274 1 1  10 MET HE3  H   8.476  -2.156   5.026 1.00 . A A .   7 MET HE3  1 1 
       14 24275 1 1  10 MET HG2  H   9.545  -3.996   2.133 1.00 . A A .   7 MET HG2  1 1 
       14 24276 1 1  10 MET HG3  H   8.107  -3.761   3.129 1.00 . A A .   7 MET HG3  1 1 
       14 24277 1 1  10 MET N    N   8.040  -7.814   4.250 1.00 . A A .   7 MET N    1 1 
       14 24278 1 1  10 MET O    O   6.842  -4.599   5.305 1.00 . A A .   7 MET O    1 1 
       14 24279 1 1  10 MET SD   S  10.101  -3.803   4.448 1.00 . A A .   7 MET SD   1 1 
       14 24280 1 1  11 PHE C    C   4.230  -6.057   6.329 1.00 . A A .   8 PHE C    1 1 
       14 24281 1 1  11 PHE CA   C   4.393  -5.929   4.813 1.00 . A A .   8 PHE CA   1 1 
       14 24282 1 1  11 PHE CB   C   3.260  -6.715   4.083 1.00 . A A .   8 PHE CB   1 1 
       14 24283 1 1  11 PHE CD1  C   1.108  -6.352   5.424 1.00 . A A .   8 PHE CD1  1 1 
       14 24284 1 1  11 PHE CD2  C   1.328  -5.216   3.330 1.00 . A A .   8 PHE CD2  1 1 
       14 24285 1 1  11 PHE CE1  C  -0.123  -5.762   5.611 1.00 . A A .   8 PHE CE1  1 1 
       14 24286 1 1  11 PHE CE2  C   0.094  -4.624   3.522 1.00 . A A .   8 PHE CE2  1 1 
       14 24287 1 1  11 PHE CG   C   1.863  -6.097   4.276 1.00 . A A .   8 PHE CG   1 1 
       14 24288 1 1  11 PHE CZ   C  -0.630  -4.893   4.664 1.00 . A A .   8 PHE CZ   1 1 
       14 24289 1 1  11 PHE H    H   5.816  -7.221   3.924 1.00 . A A .   8 PHE H    1 1 
       14 24290 1 1  11 PHE HA   H   4.318  -4.877   4.542 1.00 . A A .   8 PHE HA   1 1 
       14 24291 1 1  11 PHE HB2  H   3.477  -6.734   3.022 1.00 . A A .   8 PHE HB2  1 1 
       14 24292 1 1  11 PHE HB3  H   3.235  -7.736   4.441 1.00 . A A .   8 PHE HB3  1 1 
       14 24293 1 1  11 PHE HD1  H   1.495  -7.032   6.173 1.00 . A A .   8 PHE HD1  1 1 
       14 24294 1 1  11 PHE HD2  H   1.888  -4.999   2.428 1.00 . A A .   8 PHE HD2  1 1 
       14 24295 1 1  11 PHE HE1  H  -0.693  -5.975   6.509 1.00 . A A .   8 PHE HE1  1 1 
       14 24296 1 1  11 PHE HE2  H  -0.302  -3.945   2.777 1.00 . A A .   8 PHE HE2  1 1 
       14 24297 1 1  11 PHE HZ   H  -1.596  -4.429   4.815 1.00 . A A .   8 PHE HZ   1 1 
       14 24298 1 1  11 PHE N    N   5.734  -6.385   4.422 1.00 . A A .   8 PHE N    1 1 
       14 24299 1 1  11 PHE O    O   3.747  -5.128   6.960 1.00 . A A .   8 PHE O    1 1 
       14 24300 1 1  12 VAL C    C   5.397  -6.436   9.114 1.00 . A A .   9 VAL C    1 1 
       14 24301 1 1  12 VAL CA   C   4.556  -7.465   8.357 1.00 . A A .   9 VAL CA   1 1 
       14 24302 1 1  12 VAL CB   C   5.014  -8.917   8.763 1.00 . A A .   9 VAL CB   1 1 
       14 24303 1 1  12 VAL CG1  C   4.960  -9.110  10.285 1.00 . A A .   9 VAL CG1  1 1 
       14 24304 1 1  12 VAL CG2  C   4.163  -9.976   8.046 1.00 . A A .   9 VAL CG2  1 1 
       14 24305 1 1  12 VAL H    H   4.986  -7.927   6.315 1.00 . A A .   9 VAL H    1 1 
       14 24306 1 1  12 VAL HA   H   3.515  -7.346   8.647 1.00 . A A .   9 VAL HA   1 1 
       14 24307 1 1  12 VAL HB   H   6.050  -9.056   8.466 1.00 . A A .   9 VAL HB   1 1 
       14 24308 1 1  12 VAL HG11 H   5.657  -8.435  10.767 1.00 . A A .   9 VAL HG11 1 1 
       14 24309 1 1  12 VAL HG12 H   5.226 -10.130  10.538 1.00 . A A .   9 VAL HG12 1 1 
       14 24310 1 1  12 VAL HG13 H   3.961  -8.903  10.646 1.00 . A A .   9 VAL HG13 1 1 
       14 24311 1 1  12 VAL HG21 H   3.122  -9.865   8.325 1.00 . A A .   9 VAL HG21 1 1 
       14 24312 1 1  12 VAL HG22 H   4.501 -10.969   8.319 1.00 . A A .   9 VAL HG22 1 1 
       14 24313 1 1  12 VAL HG23 H   4.257  -9.856   6.974 1.00 . A A .   9 VAL HG23 1 1 
       14 24314 1 1  12 VAL N    N   4.635  -7.219   6.896 1.00 . A A .   9 VAL N    1 1 
       14 24315 1 1  12 VAL O    O   4.938  -5.860  10.104 1.00 . A A .   9 VAL O    1 1 
       14 24316 1 1  13 SER C    C   6.841  -3.814   9.211 1.00 . A A .  10 SER C    1 1 
       14 24317 1 1  13 SER CA   C   7.537  -5.189   9.119 1.00 . A A .  10 SER CA   1 1 
       14 24318 1 1  13 SER CB   C   8.797  -5.118   8.226 1.00 . A A .  10 SER CB   1 1 
       14 24319 1 1  13 SER H    H   6.874  -6.694   7.791 1.00 . A A .  10 SER H    1 1 
       14 24320 1 1  13 SER HA   H   7.826  -5.511  10.116 1.00 . A A .  10 SER HA   1 1 
       14 24321 1 1  13 SER HB2  H   8.519  -4.818   7.223 1.00 . A A .  10 SER HB2  1 1 
       14 24322 1 1  13 SER HB3  H   9.494  -4.398   8.634 1.00 . A A .  10 SER HB3  1 1 
       14 24323 1 1  13 SER HG   H   8.975  -6.958   7.540 1.00 . A A .  10 SER HG   1 1 
       14 24324 1 1  13 SER N    N   6.605  -6.187   8.584 1.00 . A A .  10 SER N    1 1 
       14 24325 1 1  13 SER O    O   6.721  -3.252  10.297 1.00 . A A .  10 SER O    1 1 
       14 24326 1 1  13 SER OG   O   9.450  -6.380   8.152 1.00 . A A .  10 SER OG   1 1 
       14 24327 1 1  14 ALA C    C   4.326  -1.999   8.863 1.00 . A A .  11 ALA C    1 1 
       14 24328 1 1  14 ALA CA   C   5.584  -2.062   7.966 1.00 . A A .  11 ALA CA   1 1 
       14 24329 1 1  14 ALA CB   C   5.220  -1.790   6.496 1.00 . A A .  11 ALA CB   1 1 
       14 24330 1 1  14 ALA H    H   6.327  -3.930   7.277 1.00 . A A .  11 ALA H    1 1 
       14 24331 1 1  14 ALA HA   H   6.283  -1.294   8.292 1.00 . A A .  11 ALA HA   1 1 
       14 24332 1 1  14 ALA HB1  H   4.770  -0.809   6.402 1.00 . A A .  11 ALA HB1  1 1 
       14 24333 1 1  14 ALA HB2  H   4.519  -2.539   6.147 1.00 . A A .  11 ALA HB2  1 1 
       14 24334 1 1  14 ALA HB3  H   6.113  -1.830   5.886 1.00 . A A .  11 ALA HB3  1 1 
       14 24335 1 1  14 ALA N    N   6.277  -3.363   8.074 1.00 . A A .  11 ALA N    1 1 
       14 24336 1 1  14 ALA O    O   4.060  -0.976   9.487 1.00 . A A .  11 ALA O    1 1 
       14 24337 1 1  15 LEU C    C   2.570  -3.005  11.202 1.00 . A A .  12 LEU C    1 1 
       14 24338 1 1  15 LEU CA   C   2.353  -3.310   9.715 1.00 . A A .  12 LEU CA   1 1 
       14 24339 1 1  15 LEU CB   C   1.853  -4.772   9.520 1.00 . A A .  12 LEU CB   1 1 
       14 24340 1 1  15 LEU CD1  C  -0.564  -4.497  10.361 1.00 . A A .  12 LEU CD1  1 1 
       14 24341 1 1  15 LEU CD2  C   0.504  -6.802  10.264 1.00 . A A .  12 LEU CD2  1 1 
       14 24342 1 1  15 LEU CG   C   0.742  -5.297  10.486 1.00 . A A .  12 LEU CG   1 1 
       14 24343 1 1  15 LEU H    H   3.957  -3.911   8.466 1.00 . A A .  12 LEU H    1 1 
       14 24344 1 1  15 LEU HA   H   1.620  -2.629   9.315 1.00 . A A .  12 LEU HA   1 1 
       14 24345 1 1  15 LEU HB2  H   1.490  -4.868   8.501 1.00 . A A .  12 LEU HB2  1 1 
       14 24346 1 1  15 LEU HB3  H   2.716  -5.426   9.620 1.00 . A A .  12 LEU HB3  1 1 
       14 24347 1 1  15 LEU HD11 H  -1.298  -4.893  11.048 1.00 . A A .  12 LEU HD11 1 1 
       14 24348 1 1  15 LEU HD12 H  -0.944  -4.563   9.350 1.00 . A A .  12 LEU HD12 1 1 
       14 24349 1 1  15 LEU HD13 H  -0.375  -3.456  10.605 1.00 . A A .  12 LEU HD13 1 1 
       14 24350 1 1  15 LEU HD21 H   0.151  -6.972   9.254 1.00 . A A .  12 LEU HD21 1 1 
       14 24351 1 1  15 LEU HD22 H  -0.235  -7.161  10.967 1.00 . A A .  12 LEU HD22 1 1 
       14 24352 1 1  15 LEU HD23 H   1.429  -7.344  10.417 1.00 . A A .  12 LEU HD23 1 1 
       14 24353 1 1  15 LEU HG   H   1.083  -5.172  11.504 1.00 . A A .  12 LEU HG   1 1 
       14 24354 1 1  15 LEU N    N   3.610  -3.134   8.943 1.00 . A A .  12 LEU N    1 1 
       14 24355 1 1  15 LEU O    O   1.762  -2.324  11.843 1.00 . A A .  12 LEU O    1 1 
       14 24356 1 1  16 ILE C    C   4.386  -1.847  13.401 1.00 . A A .  13 ILE C    1 1 
       14 24357 1 1  16 ILE CA   C   4.095  -3.335  13.110 1.00 . A A .  13 ILE CA   1 1 
       14 24358 1 1  16 ILE CB   C   5.330  -4.275  13.390 1.00 . A A .  13 ILE CB   1 1 
       14 24359 1 1  16 ILE CD1  C   5.975  -6.782  13.122 1.00 . A A .  13 ILE CD1  1 1 
       14 24360 1 1  16 ILE CG1  C   4.870  -5.775  13.258 1.00 . A A .  13 ILE CG1  1 1 
       14 24361 1 1  16 ILE CG2  C   5.996  -4.002  14.762 1.00 . A A .  13 ILE CG2  1 1 
       14 24362 1 1  16 ILE H    H   4.264  -4.044  11.129 1.00 . A A .  13 ILE H    1 1 
       14 24363 1 1  16 ILE HA   H   3.269  -3.660  13.743 1.00 . A A .  13 ILE HA   1 1 
       14 24364 1 1  16 ILE HB   H   6.073  -4.073  12.625 1.00 . A A .  13 ILE HB   1 1 
       14 24365 1 1  16 ILE HD11 H   6.595  -6.772  14.005 1.00 . A A .  13 ILE HD11 1 1 
       14 24366 1 1  16 ILE HD12 H   6.569  -6.550  12.249 1.00 . A A .  13 ILE HD12 1 1 
       14 24367 1 1  16 ILE HD13 H   5.527  -7.764  13.002 1.00 . A A .  13 ILE HD13 1 1 
       14 24368 1 1  16 ILE HG12 H   4.302  -6.059  14.131 1.00 . A A .  13 ILE HG12 1 1 
       14 24369 1 1  16 ILE HG13 H   4.234  -5.885  12.385 1.00 . A A .  13 ILE HG13 1 1 
       14 24370 1 1  16 ILE HG21 H   6.826  -4.681  14.906 1.00 . A A .  13 ILE HG21 1 1 
       14 24371 1 1  16 ILE HG22 H   5.276  -4.147  15.557 1.00 . A A .  13 ILE HG22 1 1 
       14 24372 1 1  16 ILE HG23 H   6.360  -2.981  14.796 1.00 . A A .  13 ILE HG23 1 1 
       14 24373 1 1  16 ILE N    N   3.684  -3.513  11.717 1.00 . A A .  13 ILE N    1 1 
       14 24374 1 1  16 ILE O    O   3.998  -1.329  14.440 1.00 . A A .  13 ILE O    1 1 
       14 24375 1 1  17 ARG C    C   3.999   1.145  12.453 1.00 . A A .  14 ARG C    1 1 
       14 24376 1 1  17 ARG CA   C   5.290   0.310  12.583 1.00 . A A .  14 ARG CA   1 1 
       14 24377 1 1  17 ARG CB   C   6.378   0.798  11.574 1.00 . A A .  14 ARG CB   1 1 
       14 24378 1 1  17 ARG CD   C   8.056  -1.118  11.955 1.00 . A A .  14 ARG CD   1 1 
       14 24379 1 1  17 ARG CG   C   7.840   0.398  11.926 1.00 . A A .  14 ARG CG   1 1 
       14 24380 1 1  17 ARG CZ   C   9.862  -2.798  12.309 1.00 . A A .  14 ARG CZ   1 1 
       14 24381 1 1  17 ARG H    H   5.209  -1.592  11.590 1.00 . A A .  14 ARG H    1 1 
       14 24382 1 1  17 ARG HA   H   5.672   0.456  13.594 1.00 . A A .  14 ARG HA   1 1 
       14 24383 1 1  17 ARG HB2  H   6.143   0.398  10.592 1.00 . A A .  14 ARG HB2  1 1 
       14 24384 1 1  17 ARG HB3  H   6.339   1.882  11.512 1.00 . A A .  14 ARG HB3  1 1 
       14 24385 1 1  17 ARG HD2  H   7.443  -1.543  12.744 1.00 . A A .  14 ARG HD2  1 1 
       14 24386 1 1  17 ARG HD3  H   7.729  -1.525  11.006 1.00 . A A .  14 ARG HD3  1 1 
       14 24387 1 1  17 ARG HE   H  10.120  -0.807  12.221 1.00 . A A .  14 ARG HE   1 1 
       14 24388 1 1  17 ARG HG2  H   8.507   0.827  11.187 1.00 . A A .  14 ARG HG2  1 1 
       14 24389 1 1  17 ARG HG3  H   8.089   0.807  12.901 1.00 . A A .  14 ARG HG3  1 1 
       14 24390 1 1  17 ARG HH11 H   8.029  -3.639  12.066 1.00 . A A .  14 ARG HH11 1 1 
       14 24391 1 1  17 ARG HH12 H   9.322  -4.755  12.356 1.00 . A A .  14 ARG HH12 1 1 
       14 24392 1 1  17 ARG HH21 H  11.801  -2.299  12.547 1.00 . A A .  14 ARG HH21 1 1 
       14 24393 1 1  17 ARG HH22 H  11.456  -3.995  12.599 1.00 . A A .  14 ARG HH22 1 1 
       14 24394 1 1  17 ARG N    N   4.994  -1.141  12.436 1.00 . A A .  14 ARG N    1 1 
       14 24395 1 1  17 ARG NE   N   9.449  -1.523  12.177 1.00 . A A .  14 ARG NE   1 1 
       14 24396 1 1  17 ARG NH1  N   8.999  -3.812  12.231 1.00 . A A .  14 ARG NH1  1 1 
       14 24397 1 1  17 ARG NH2  N  11.138  -3.052  12.500 1.00 . A A .  14 ARG NH2  1 1 
       14 24398 1 1  17 ARG O    O   3.918   2.242  13.015 1.00 . A A .  14 ARG O    1 1 
       14 24399 1 1  18 ARG C    C   0.933   1.272  12.935 1.00 . A A .  15 ARG C    1 1 
       14 24400 1 1  18 ARG CA   C   1.667   1.240  11.585 1.00 . A A .  15 ARG CA   1 1 
       14 24401 1 1  18 ARG CB   C   0.773   0.505  10.545 1.00 . A A .  15 ARG CB   1 1 
       14 24402 1 1  18 ARG CD   C   0.238  -0.053   8.095 1.00 . A A .  15 ARG CD   1 1 
       14 24403 1 1  18 ARG CG   C   1.273   0.531   9.085 1.00 . A A .  15 ARG CG   1 1 
       14 24404 1 1  18 ARG CZ   C  -1.981   0.626   7.131 1.00 . A A .  15 ARG CZ   1 1 
       14 24405 1 1  18 ARG H    H   3.155  -0.247  11.269 1.00 . A A .  15 ARG H    1 1 
       14 24406 1 1  18 ARG HA   H   1.827   2.266  11.245 1.00 . A A .  15 ARG HA   1 1 
       14 24407 1 1  18 ARG HB2  H   0.683  -0.534  10.845 1.00 . A A .  15 ARG HB2  1 1 
       14 24408 1 1  18 ARG HB3  H  -0.221   0.952  10.566 1.00 . A A .  15 ARG HB3  1 1 
       14 24409 1 1  18 ARG HD2  H   0.686  -0.109   7.111 1.00 . A A .  15 ARG HD2  1 1 
       14 24410 1 1  18 ARG HD3  H  -0.038  -1.060   8.415 1.00 . A A .  15 ARG HD3  1 1 
       14 24411 1 1  18 ARG HE   H  -1.072   1.488   8.695 1.00 . A A .  15 ARG HE   1 1 
       14 24412 1 1  18 ARG HG2  H   1.483   1.557   8.802 1.00 . A A .  15 ARG HG2  1 1 
       14 24413 1 1  18 ARG HG3  H   2.186  -0.048   9.019 1.00 . A A .  15 ARG HG3  1 1 
       14 24414 1 1  18 ARG HH11 H  -1.123  -0.906   6.113 1.00 . A A .  15 ARG HH11 1 1 
       14 24415 1 1  18 ARG HH12 H  -2.671  -0.395   5.518 1.00 . A A .  15 ARG HH12 1 1 
       14 24416 1 1  18 ARG HH21 H  -3.071   2.150   7.887 1.00 . A A .  15 ARG HH21 1 1 
       14 24417 1 1  18 ARG HH22 H  -3.771   1.342   6.524 1.00 . A A .  15 ARG HH22 1 1 
       14 24418 1 1  18 ARG N    N   2.992   0.603  11.726 1.00 . A A .  15 ARG N    1 1 
       14 24419 1 1  18 ARG NE   N  -0.986   0.774   8.023 1.00 . A A .  15 ARG NE   1 1 
       14 24420 1 1  18 ARG NH1  N  -1.920  -0.300   6.176 1.00 . A A .  15 ARG NH1  1 1 
       14 24421 1 1  18 ARG NH2  N  -3.024   1.435   7.183 1.00 . A A .  15 ARG NH2  1 1 
       14 24422 1 1  18 ARG O    O   0.333   2.294  13.302 1.00 . A A .  15 ARG O    1 1 
       14 24423 1 1  19 VAL C    C   0.934   0.870  16.035 1.00 . A A .  16 VAL C    1 1 
       14 24424 1 1  19 VAL CA   C   0.263   0.003  14.952 1.00 . A A .  16 VAL CA   1 1 
       14 24425 1 1  19 VAL CB   C   0.107  -1.491  15.452 1.00 . A A .  16 VAL CB   1 1 
       14 24426 1 1  19 VAL CG1  C  -0.444  -2.407  14.336 1.00 . A A .  16 VAL CG1  1 1 
       14 24427 1 1  19 VAL CG2  C   1.412  -2.060  16.024 1.00 . A A .  16 VAL CG2  1 1 
       14 24428 1 1  19 VAL H    H   1.492  -0.632  13.327 1.00 . A A .  16 VAL H    1 1 
       14 24429 1 1  19 VAL HA   H  -0.745   0.392  14.790 1.00 . A A .  16 VAL HA   1 1 
       14 24430 1 1  19 VAL HB   H  -0.629  -1.487  16.260 1.00 . A A .  16 VAL HB   1 1 
       14 24431 1 1  19 VAL HG11 H  -0.585  -3.412  14.717 1.00 . A A .  16 VAL HG11 1 1 
       14 24432 1 1  19 VAL HG12 H   0.251  -2.436  13.507 1.00 . A A .  16 VAL HG12 1 1 
       14 24433 1 1  19 VAL HG13 H  -1.395  -2.025  13.986 1.00 . A A .  16 VAL HG13 1 1 
       14 24434 1 1  19 VAL HG21 H   2.154  -2.129  15.240 1.00 . A A .  16 VAL HG21 1 1 
       14 24435 1 1  19 VAL HG22 H   1.234  -3.044  16.435 1.00 . A A .  16 VAL HG22 1 1 
       14 24436 1 1  19 VAL HG23 H   1.785  -1.416  16.810 1.00 . A A .  16 VAL HG23 1 1 
       14 24437 1 1  19 VAL N    N   0.976   0.132  13.668 1.00 . A A .  16 VAL N    1 1 
       14 24438 1 1  19 VAL O    O   0.242   1.550  16.777 1.00 . A A .  16 VAL O    1 1 
       14 24439 1 1  20 PHE C    C   2.919   3.175  16.795 1.00 . A A .  17 PHE C    1 1 
       14 24440 1 1  20 PHE CA   C   3.075   1.662  17.064 1.00 . A A .  17 PHE CA   1 1 
       14 24441 1 1  20 PHE CB   C   4.576   1.222  17.087 1.00 . A A .  17 PHE CB   1 1 
       14 24442 1 1  20 PHE CD1  C   4.858  -0.042  19.279 1.00 . A A .  17 PHE CD1  1 1 
       14 24443 1 1  20 PHE CD2  C   5.019  -1.295  17.260 1.00 . A A .  17 PHE CD2  1 1 
       14 24444 1 1  20 PHE CE1  C   5.075  -1.196  20.007 1.00 . A A .  17 PHE CE1  1 1 
       14 24445 1 1  20 PHE CE2  C   5.232  -2.448  17.991 1.00 . A A .  17 PHE CE2  1 1 
       14 24446 1 1  20 PHE CG   C   4.833  -0.066  17.886 1.00 . A A .  17 PHE CG   1 1 
       14 24447 1 1  20 PHE CZ   C   5.255  -2.397  19.363 1.00 . A A .  17 PHE CZ   1 1 
       14 24448 1 1  20 PHE H    H   2.782   0.314  15.442 1.00 . A A .  17 PHE H    1 1 
       14 24449 1 1  20 PHE HA   H   2.645   1.462  18.046 1.00 . A A .  17 PHE HA   1 1 
       14 24450 1 1  20 PHE HB2  H   4.915   1.064  16.068 1.00 . A A .  17 PHE HB2  1 1 
       14 24451 1 1  20 PHE HB3  H   5.180   2.010  17.529 1.00 . A A .  17 PHE HB3  1 1 
       14 24452 1 1  20 PHE HD1  H   4.716   0.899  19.797 1.00 . A A .  17 PHE HD1  1 1 
       14 24453 1 1  20 PHE HD2  H   5.009  -1.347  16.182 1.00 . A A .  17 PHE HD2  1 1 
       14 24454 1 1  20 PHE HE1  H   5.094  -1.157  21.089 1.00 . A A .  17 PHE HE1  1 1 
       14 24455 1 1  20 PHE HE2  H   5.371  -3.397  17.482 1.00 . A A .  17 PHE HE2  1 1 
       14 24456 1 1  20 PHE HZ   H   5.419  -3.301  19.936 1.00 . A A .  17 PHE HZ   1 1 
       14 24457 1 1  20 PHE N    N   2.294   0.868  16.084 1.00 . A A .  17 PHE N    1 1 
       14 24458 1 1  20 PHE O    O   2.976   3.983  17.728 1.00 . A A .  17 PHE O    1 1 
       14 24459 1 1  21 ALA C    C   0.932   5.313  15.594 1.00 . A A .  18 ALA C    1 1 
       14 24460 1 1  21 ALA CA   C   2.352   4.926  15.119 1.00 . A A .  18 ALA CA   1 1 
       14 24461 1 1  21 ALA CB   C   2.471   5.091  13.596 1.00 . A A .  18 ALA CB   1 1 
       14 24462 1 1  21 ALA H    H   2.757   2.856  14.814 1.00 . A A .  18 ALA H    1 1 
       14 24463 1 1  21 ALA HA   H   3.072   5.596  15.586 1.00 . A A .  18 ALA HA   1 1 
       14 24464 1 1  21 ALA HB1  H   2.271   6.119  13.316 1.00 . A A .  18 ALA HB1  1 1 
       14 24465 1 1  21 ALA HB2  H   1.761   4.440  13.098 1.00 . A A .  18 ALA HB2  1 1 
       14 24466 1 1  21 ALA HB3  H   3.473   4.827  13.281 1.00 . A A .  18 ALA HB3  1 1 
       14 24467 1 1  21 ALA N    N   2.691   3.540  15.516 1.00 . A A .  18 ALA N    1 1 
       14 24468 1 1  21 ALA O    O   0.654   6.487  15.850 1.00 . A A .  18 ALA O    1 1 
       14 24469 1 1  22 ALA C    C  -1.430   4.240  17.745 1.00 . A A .  19 ALA C    1 1 
       14 24470 1 1  22 ALA CA   C  -1.341   4.475  16.215 1.00 . A A .  19 ALA CA   1 1 
       14 24471 1 1  22 ALA CB   C  -2.291   3.522  15.463 1.00 . A A .  19 ALA CB   1 1 
       14 24472 1 1  22 ALA H    H   0.320   3.410  15.413 1.00 . A A .  19 ALA H    1 1 
       14 24473 1 1  22 ALA HA   H  -1.659   5.492  16.009 1.00 . A A .  19 ALA HA   1 1 
       14 24474 1 1  22 ALA HB1  H  -2.227   3.707  14.397 1.00 . A A .  19 ALA HB1  1 1 
       14 24475 1 1  22 ALA HB2  H  -3.311   3.683  15.790 1.00 . A A .  19 ALA HB2  1 1 
       14 24476 1 1  22 ALA HB3  H  -2.010   2.496  15.664 1.00 . A A .  19 ALA HB3  1 1 
       14 24477 1 1  22 ALA N    N   0.043   4.303  15.703 1.00 . A A .  19 ALA N    1 1 
       14 24478 1 1  22 ALA O    O  -2.533   4.265  18.314 1.00 . A A .  19 ALA O    1 1 
       14 24479 1 1  23 GLY C    C  -0.672   2.422  20.293 1.00 . A A .  20 GLY C    1 1 
       14 24480 1 1  23 GLY CA   C  -0.206   3.813  19.860 1.00 . A A .  20 GLY CA   1 1 
       14 24481 1 1  23 GLY H    H   0.562   3.976  17.884 1.00 . A A .  20 GLY H    1 1 
       14 24482 1 1  23 GLY HA2  H   0.819   3.944  20.179 1.00 . A A .  20 GLY HA2  1 1 
       14 24483 1 1  23 GLY HA3  H  -0.815   4.564  20.350 1.00 . A A .  20 GLY HA3  1 1 
       14 24484 1 1  23 GLY N    N  -0.268   4.016  18.402 1.00 . A A .  20 GLY N    1 1 
       14 24485 1 1  23 GLY O    O  -1.350   2.268  21.316 1.00 . A A .  20 GLY O    1 1 
       14 24486 1 1  24 GLY C    C   0.588  -0.882  19.667 1.00 . A A .  21 GLY C    1 1 
       14 24487 1 1  24 GLY CA   C  -0.641   0.014  19.723 1.00 . A A .  21 GLY CA   1 1 
       14 24488 1 1  24 GLY H    H   0.262   1.641  18.723 1.00 . A A .  21 GLY H    1 1 
       14 24489 1 1  24 GLY HA2  H  -1.112  -0.099  20.691 1.00 . A A .  21 GLY HA2  1 1 
       14 24490 1 1  24 GLY HA3  H  -1.338  -0.301  18.958 1.00 . A A .  21 GLY HA3  1 1 
       14 24491 1 1  24 GLY N    N  -0.293   1.420  19.495 1.00 . A A .  21 GLY N    1 1 
       14 24492 1 1  24 GLY O    O   1.677  -0.415  19.339 1.00 . A A .  21 GLY O    1 1 
       14 24493 1 1  25 PHE C    C   1.462  -4.147  18.879 1.00 . A A .  22 PHE C    1 1 
       14 24494 1 1  25 PHE CA   C   1.536  -3.147  20.043 1.00 . A A .  22 PHE CA   1 1 
       14 24495 1 1  25 PHE CB   C   1.495  -3.882  21.414 1.00 . A A .  22 PHE CB   1 1 
       14 24496 1 1  25 PHE CD1  C   3.889  -4.558  21.971 1.00 . A A .  22 PHE CD1  1 1 
       14 24497 1 1  25 PHE CD2  C   2.332  -6.299  21.447 1.00 . A A .  22 PHE CD2  1 1 
       14 24498 1 1  25 PHE CE1  C   4.881  -5.503  22.146 1.00 . A A .  22 PHE CE1  1 1 
       14 24499 1 1  25 PHE CE2  C   3.327  -7.243  21.622 1.00 . A A .  22 PHE CE2  1 1 
       14 24500 1 1  25 PHE CG   C   2.594  -4.935  21.616 1.00 . A A .  22 PHE CG   1 1 
       14 24501 1 1  25 PHE CZ   C   4.600  -6.844  21.974 1.00 . A A .  22 PHE CZ   1 1 
       14 24502 1 1  25 PHE H    H  -0.501  -2.514  20.075 1.00 . A A .  22 PHE H    1 1 
       14 24503 1 1  25 PHE HA   H   2.474  -2.601  19.964 1.00 . A A .  22 PHE HA   1 1 
       14 24504 1 1  25 PHE HB2  H   1.595  -3.147  22.200 1.00 . A A .  22 PHE HB2  1 1 
       14 24505 1 1  25 PHE HB3  H   0.533  -4.369  21.525 1.00 . A A .  22 PHE HB3  1 1 
       14 24506 1 1  25 PHE HD1  H   4.121  -3.506  22.105 1.00 . A A .  22 PHE HD1  1 1 
       14 24507 1 1  25 PHE HD2  H   1.336  -6.618  21.169 1.00 . A A .  22 PHE HD2  1 1 
       14 24508 1 1  25 PHE HE1  H   5.883  -5.192  22.420 1.00 . A A .  22 PHE HE1  1 1 
       14 24509 1 1  25 PHE HE2  H   3.107  -8.296  21.487 1.00 . A A .  22 PHE HE2  1 1 
       14 24510 1 1  25 PHE HZ   H   5.380  -7.583  22.114 1.00 . A A .  22 PHE HZ   1 1 
       14 24511 1 1  25 PHE N    N   0.415  -2.178  19.957 1.00 . A A .  22 PHE N    1 1 
       14 24512 1 1  25 PHE O    O   0.390  -4.353  18.312 1.00 . A A .  22 PHE O    1 1 
       14 24513 1 1  26 ALA C    C   3.989  -6.632  17.723 1.00 . A A .  23 ALA C    1 1 
       14 24514 1 1  26 ALA CA   C   2.713  -5.815  17.521 1.00 . A A .  23 ALA CA   1 1 
       14 24515 1 1  26 ALA CB   C   2.656  -5.279  16.094 1.00 . A A .  23 ALA CB   1 1 
       14 24516 1 1  26 ALA H    H   3.449  -4.423  18.940 1.00 . A A .  23 ALA H    1 1 
       14 24517 1 1  26 ALA HA   H   1.858  -6.472  17.673 1.00 . A A .  23 ALA HA   1 1 
       14 24518 1 1  26 ALA HB1  H   3.456  -4.565  15.938 1.00 . A A .  23 ALA HB1  1 1 
       14 24519 1 1  26 ALA HB2  H   1.707  -4.788  15.927 1.00 . A A .  23 ALA HB2  1 1 
       14 24520 1 1  26 ALA HB3  H   2.759  -6.093  15.384 1.00 . A A .  23 ALA HB3  1 1 
       14 24521 1 1  26 ALA N    N   2.621  -4.729  18.513 1.00 . A A .  23 ALA N    1 1 
       14 24522 1 1  26 ALA O    O   4.969  -6.135  18.301 1.00 . A A .  23 ALA O    1 1 
       14 24523 1 1  27 ALA C    C   4.816  -9.994  16.348 1.00 . A A .  24 ALA C    1 1 
       14 24524 1 1  27 ALA CA   C   5.086  -8.816  17.285 1.00 . A A .  24 ALA CA   1 1 
       14 24525 1 1  27 ALA CB   C   5.304  -9.308  18.727 1.00 . A A .  24 ALA CB   1 1 
       14 24526 1 1  27 ALA H    H   3.128  -8.186  16.778 1.00 . A A .  24 ALA H    1 1 
       14 24527 1 1  27 ALA HA   H   5.984  -8.295  16.957 1.00 . A A .  24 ALA HA   1 1 
       14 24528 1 1  27 ALA HB1  H   5.489  -8.459  19.375 1.00 . A A .  24 ALA HB1  1 1 
       14 24529 1 1  27 ALA HB2  H   6.154  -9.976  18.765 1.00 . A A .  24 ALA HB2  1 1 
       14 24530 1 1  27 ALA HB3  H   4.420  -9.832  19.076 1.00 . A A .  24 ALA HB3  1 1 
       14 24531 1 1  27 ALA N    N   3.958  -7.879  17.217 1.00 . A A .  24 ALA N    1 1 
       14 24532 1 1  27 ALA O    O   3.694 -10.513  16.310 1.00 . A A .  24 ALA O    1 1 
       14 24533 1 1  28 VAL C    C   5.933 -12.844  15.486 1.00 . A A .  25 VAL C    1 1 
       14 24534 1 1  28 VAL CA   C   5.730 -11.554  14.673 1.00 . A A .  25 VAL CA   1 1 
       14 24535 1 1  28 VAL CB   C   6.783 -11.509  13.498 1.00 . A A .  25 VAL CB   1 1 
       14 24536 1 1  28 VAL CG1  C   6.417 -12.520  12.390 1.00 . A A .  25 VAL CG1  1 1 
       14 24537 1 1  28 VAL CG2  C   6.958 -10.091  12.941 1.00 . A A .  25 VAL CG2  1 1 
       14 24538 1 1  28 VAL H    H   6.688  -9.921  15.633 1.00 . A A .  25 VAL H    1 1 
       14 24539 1 1  28 VAL HA   H   4.728 -11.548  14.237 1.00 . A A .  25 VAL HA   1 1 
       14 24540 1 1  28 VAL HB   H   7.745 -11.804  13.891 1.00 . A A .  25 VAL HB   1 1 
       14 24541 1 1  28 VAL HG11 H   5.459 -12.260  11.955 1.00 . A A .  25 VAL HG11 1 1 
       14 24542 1 1  28 VAL HG12 H   6.356 -13.520  12.809 1.00 . A A .  25 VAL HG12 1 1 
       14 24543 1 1  28 VAL HG13 H   7.175 -12.510  11.616 1.00 . A A .  25 VAL HG13 1 1 
       14 24544 1 1  28 VAL HG21 H   7.672 -10.098  12.127 1.00 . A A .  25 VAL HG21 1 1 
       14 24545 1 1  28 VAL HG22 H   7.320  -9.430  13.721 1.00 . A A .  25 VAL HG22 1 1 
       14 24546 1 1  28 VAL HG23 H   6.008  -9.717  12.578 1.00 . A A .  25 VAL HG23 1 1 
       14 24547 1 1  28 VAL N    N   5.836 -10.403  15.579 1.00 . A A .  25 VAL N    1 1 
       14 24548 1 1  28 VAL O    O   7.052 -13.118  15.938 1.00 . A A .  25 VAL O    1 1 
       14 24549 1 1  29 GLU C    C   5.484 -15.963  15.476 1.00 . A A .  26 GLU C    1 1 
       14 24550 1 1  29 GLU CA   C   4.904 -14.892  16.405 1.00 . A A .  26 GLU CA   1 1 
       14 24551 1 1  29 GLU CB   C   3.497 -15.313  16.890 1.00 . A A .  26 GLU CB   1 1 
       14 24552 1 1  29 GLU CD   C   1.566 -14.864  18.503 1.00 . A A .  26 GLU CD   1 1 
       14 24553 1 1  29 GLU CG   C   2.861 -14.331  17.883 1.00 . A A .  26 GLU CG   1 1 
       14 24554 1 1  29 GLU H    H   3.977 -13.259  15.414 1.00 . A A .  26 GLU H    1 1 
       14 24555 1 1  29 GLU HA   H   5.556 -14.785  17.274 1.00 . A A .  26 GLU HA   1 1 
       14 24556 1 1  29 GLU HB2  H   2.836 -15.400  16.028 1.00 . A A .  26 GLU HB2  1 1 
       14 24557 1 1  29 GLU HB3  H   3.570 -16.287  17.370 1.00 . A A .  26 GLU HB3  1 1 
       14 24558 1 1  29 GLU HG2  H   3.579 -14.127  18.676 1.00 . A A .  26 GLU HG2  1 1 
       14 24559 1 1  29 GLU HG3  H   2.650 -13.396  17.365 1.00 . A A .  26 GLU HG3  1 1 
       14 24560 1 1  29 GLU N    N   4.847 -13.591  15.715 1.00 . A A .  26 GLU N    1 1 
       14 24561 1 1  29 GLU O    O   6.454 -16.646  15.824 1.00 . A A .  26 GLU O    1 1 
       14 24562 1 1  29 GLU OE1  O   0.505 -14.724  17.880 1.00 . A A .  26 GLU OE1  1 1 
       14 24563 1 1  29 GLU OE2  O   1.612 -15.457  19.603 1.00 . A A .  26 GLU OE2  1 1 
       14 24564 1 1  30 LYS C    C   5.696 -16.420  11.989 1.00 . A A .  27 LYS C    1 1 
       14 24565 1 1  30 LYS CA   C   5.256 -17.104  13.286 1.00 . A A .  27 LYS CA   1 1 
       14 24566 1 1  30 LYS CB   C   4.064 -18.049  12.990 1.00 . A A .  27 LYS CB   1 1 
       14 24567 1 1  30 LYS CD   C   3.194 -20.130  11.730 1.00 . A A .  27 LYS CD   1 1 
       14 24568 1 1  30 LYS CE   C   3.588 -21.359  10.884 1.00 . A A .  27 LYS CE   1 1 
       14 24569 1 1  30 LYS CG   C   4.390 -19.192  12.003 1.00 . A A .  27 LYS CG   1 1 
       14 24570 1 1  30 LYS H    H   4.144 -15.480  14.069 1.00 . A A .  27 LYS H    1 1 
       14 24571 1 1  30 LYS HA   H   6.086 -17.693  13.678 1.00 . A A .  27 LYS HA   1 1 
       14 24572 1 1  30 LYS HB2  H   3.725 -18.486  13.922 1.00 . A A .  27 LYS HB2  1 1 
       14 24573 1 1  30 LYS HB3  H   3.248 -17.461  12.571 1.00 . A A .  27 LYS HB3  1 1 
       14 24574 1 1  30 LYS HD2  H   2.798 -20.473  12.677 1.00 . A A .  27 LYS HD2  1 1 
       14 24575 1 1  30 LYS HD3  H   2.422 -19.572  11.203 1.00 . A A .  27 LYS HD3  1 1 
       14 24576 1 1  30 LYS HE2  H   4.198 -22.024  11.483 1.00 . A A .  27 LYS HE2  1 1 
       14 24577 1 1  30 LYS HE3  H   2.689 -21.882  10.576 1.00 . A A .  27 LYS HE3  1 1 
       14 24578 1 1  30 LYS HG2  H   4.702 -18.752  11.057 1.00 . A A .  27 LYS HG2  1 1 
       14 24579 1 1  30 LYS HG3  H   5.216 -19.769  12.402 1.00 . A A .  27 LYS HG3  1 1 
       14 24580 1 1  30 LYS HZ1  H   3.829 -20.278   9.108 1.00 . A A .  27 LYS HZ1  1 1 
       14 24581 1 1  30 LYS HZ2  H   4.532 -21.814   9.078 1.00 . A A .  27 LYS HZ2  1 1 
       14 24582 1 1  30 LYS HZ3  H   5.276 -20.562   9.937 1.00 . A A .  27 LYS HZ3  1 1 
       14 24583 1 1  30 LYS N    N   4.873 -16.096  14.288 1.00 . A A .  27 LYS N    1 1 
       14 24584 1 1  30 LYS NZ   N   4.358 -20.975   9.670 1.00 . A A .  27 LYS NZ   1 1 
       14 24585 1 1  30 LYS O    O   5.151 -15.381  11.615 1.00 . A A .  27 LYS O    1 1 
       14 24586 1 1  31 LYS C    C   6.808 -17.699   8.931 1.00 . A A .  28 LYS C    1 1 
       14 24587 1 1  31 LYS CA   C   7.140 -16.619   9.986 1.00 . A A .  28 LYS CA   1 1 
       14 24588 1 1  31 LYS CB   C   8.676 -16.335  10.043 1.00 . A A .  28 LYS CB   1 1 
       14 24589 1 1  31 LYS CD   C  10.757 -15.549   8.684 1.00 . A A .  28 LYS CD   1 1 
       14 24590 1 1  31 LYS CE   C  11.303 -15.302   7.256 1.00 . A A .  28 LYS CE   1 1 
       14 24591 1 1  31 LYS CG   C   9.322 -16.111   8.655 1.00 . A A .  28 LYS CG   1 1 
       14 24592 1 1  31 LYS H    H   7.044 -17.853  11.690 1.00 . A A .  28 LYS H    1 1 
       14 24593 1 1  31 LYS HA   H   6.625 -15.699   9.710 1.00 . A A .  28 LYS HA   1 1 
       14 24594 1 1  31 LYS HB2  H   8.840 -15.449  10.648 1.00 . A A .  28 LYS HB2  1 1 
       14 24595 1 1  31 LYS HB3  H   9.175 -17.173  10.521 1.00 . A A .  28 LYS HB3  1 1 
       14 24596 1 1  31 LYS HD2  H  10.755 -14.607   9.224 1.00 . A A .  28 LYS HD2  1 1 
       14 24597 1 1  31 LYS HD3  H  11.406 -16.252   9.196 1.00 . A A .  28 LYS HD3  1 1 
       14 24598 1 1  31 LYS HE2  H  11.426 -16.251   6.750 1.00 . A A .  28 LYS HE2  1 1 
       14 24599 1 1  31 LYS HE3  H  10.596 -14.696   6.700 1.00 . A A .  28 LYS HE3  1 1 
       14 24600 1 1  31 LYS HG2  H   9.338 -17.058   8.127 1.00 . A A .  28 LYS HG2  1 1 
       14 24601 1 1  31 LYS HG3  H   8.692 -15.421   8.101 1.00 . A A .  28 LYS HG3  1 1 
       14 24602 1 1  31 LYS HZ1  H  12.896 -14.368   6.292 1.00 . A A .  28 LYS HZ1  1 1 
       14 24603 1 1  31 LYS HZ2  H  13.333 -15.216   7.684 1.00 . A A .  28 LYS HZ2  1 1 
       14 24604 1 1  31 LYS HZ3  H  12.543 -13.728   7.817 1.00 . A A .  28 LYS HZ3  1 1 
       14 24605 1 1  31 LYS N    N   6.654 -17.047  11.301 1.00 . A A .  28 LYS N    1 1 
       14 24606 1 1  31 LYS NZ   N  12.608 -14.605   7.266 1.00 . A A .  28 LYS NZ   1 1 
       14 24607 1 1  31 LYS O    O   6.722 -18.895   9.247 1.00 . A A .  28 LYS O    1 1 
       14 24608 1 1  32 GLY C    C   7.341 -17.553   5.365 1.00 . A A .  29 GLY C    1 1 
       14 24609 1 1  32 GLY CA   C   6.490 -18.097   6.513 1.00 . A A .  29 GLY CA   1 1 
       14 24610 1 1  32 GLY H    H   6.474 -16.277   7.584 1.00 . A A .  29 GLY H    1 1 
       14 24611 1 1  32 GLY HA2  H   6.827 -19.102   6.749 1.00 . A A .  29 GLY HA2  1 1 
       14 24612 1 1  32 GLY HA3  H   5.460 -18.137   6.202 1.00 . A A .  29 GLY HA3  1 1 
       14 24613 1 1  32 GLY N    N   6.586 -17.238   7.695 1.00 . A A .  29 GLY N    1 1 
       14 24614 1 1  32 GLY O    O   8.460 -17.085   5.598 1.00 . A A .  29 GLY O    1 1 
       14 24615 1 1  33 ALA C    C   7.538 -15.610   2.786 1.00 . A A .  30 ALA C    1 1 
       14 24616 1 1  33 ALA CA   C   7.535 -17.151   2.912 1.00 . A A .  30 ALA CA   1 1 
       14 24617 1 1  33 ALA CB   C   6.931 -17.808   1.655 1.00 . A A .  30 ALA CB   1 1 
       14 24618 1 1  33 ALA H    H   5.884 -17.910   4.025 1.00 . A A .  30 ALA H    1 1 
       14 24619 1 1  33 ALA HA   H   8.564 -17.498   3.005 1.00 . A A .  30 ALA HA   1 1 
       14 24620 1 1  33 ALA HB1  H   7.496 -17.518   0.777 1.00 . A A .  30 ALA HB1  1 1 
       14 24621 1 1  33 ALA HB2  H   5.901 -17.496   1.534 1.00 . A A .  30 ALA HB2  1 1 
       14 24622 1 1  33 ALA HB3  H   6.962 -18.886   1.756 1.00 . A A .  30 ALA HB3  1 1 
       14 24623 1 1  33 ALA N    N   6.804 -17.589   4.126 1.00 . A A .  30 ALA N    1 1 
       14 24624 1 1  33 ALA O    O   6.550 -14.951   3.125 1.00 . A A .  30 ALA O    1 1 
       14 24625 1 1  34 GLU C    C   7.937 -12.922   1.191 1.00 . A A .  31 GLU C    1 1 
       14 24626 1 1  34 GLU CA   C   8.880 -13.609   2.194 1.00 . A A .  31 GLU CA   1 1 
       14 24627 1 1  34 GLU CB   C  10.345 -13.315   1.804 1.00 . A A .  31 GLU CB   1 1 
       14 24628 1 1  34 GLU CD   C  12.822 -13.599   2.294 1.00 . A A .  31 GLU CD   1 1 
       14 24629 1 1  34 GLU CG   C  11.393 -13.846   2.794 1.00 . A A .  31 GLU CG   1 1 
       14 24630 1 1  34 GLU H    H   9.344 -15.655   1.924 1.00 . A A .  31 GLU H    1 1 
       14 24631 1 1  34 GLU HA   H   8.702 -13.196   3.185 1.00 . A A .  31 GLU HA   1 1 
       14 24632 1 1  34 GLU HB2  H  10.538 -13.758   0.832 1.00 . A A .  31 GLU HB2  1 1 
       14 24633 1 1  34 GLU HB3  H  10.474 -12.236   1.721 1.00 . A A .  31 GLU HB3  1 1 
       14 24634 1 1  34 GLU HG2  H  11.264 -13.340   3.750 1.00 . A A .  31 GLU HG2  1 1 
       14 24635 1 1  34 GLU HG3  H  11.237 -14.915   2.936 1.00 . A A .  31 GLU HG3  1 1 
       14 24636 1 1  34 GLU N    N   8.649 -15.060   2.270 1.00 . A A .  31 GLU N    1 1 
       14 24637 1 1  34 GLU O    O   7.191 -12.045   1.565 1.00 . A A .  31 GLU O    1 1 
       14 24638 1 1  34 GLU OE1  O  13.303 -12.450   2.378 1.00 . A A .  31 GLU OE1  1 1 
       14 24639 1 1  34 GLU OE2  O  13.456 -14.534   1.773 1.00 . A A .  31 GLU OE2  1 1 
       14 24640 1 1  35 ALA C    C   5.886 -13.351  -1.419 1.00 . A A .  32 ALA C    1 1 
       14 24641 1 1  35 ALA CA   C   7.235 -12.651  -1.174 1.00 . A A .  32 ALA CA   1 1 
       14 24642 1 1  35 ALA CB   C   8.080 -12.620  -2.463 1.00 . A A .  32 ALA CB   1 1 
       14 24643 1 1  35 ALA H    H   8.575 -14.069  -0.314 1.00 . A A .  32 ALA H    1 1 
       14 24644 1 1  35 ALA HA   H   7.042 -11.617  -0.880 1.00 . A A .  32 ALA HA   1 1 
       14 24645 1 1  35 ALA HB1  H   9.017 -12.111  -2.272 1.00 . A A .  32 ALA HB1  1 1 
       14 24646 1 1  35 ALA HB2  H   7.544 -12.093  -3.244 1.00 . A A .  32 ALA HB2  1 1 
       14 24647 1 1  35 ALA HB3  H   8.286 -13.632  -2.793 1.00 . A A .  32 ALA HB3  1 1 
       14 24648 1 1  35 ALA N    N   8.002 -13.312  -0.087 1.00 . A A .  32 ALA N    1 1 
       14 24649 1 1  35 ALA O    O   4.855 -12.693  -1.603 1.00 . A A .  32 ALA O    1 1 
       14 24650 1 1  36 ALA C    C   4.008 -16.073  -0.523 1.00 . A A .  33 ALA C    1 1 
       14 24651 1 1  36 ALA CA   C   4.758 -15.538  -1.760 1.00 . A A .  33 ALA CA   1 1 
       14 24652 1 1  36 ALA CB   C   5.263 -16.699  -2.640 1.00 . A A .  33 ALA CB   1 1 
       14 24653 1 1  36 ALA H    H   6.734 -15.133  -1.097 1.00 . A A .  33 ALA H    1 1 
       14 24654 1 1  36 ALA HA   H   4.064 -14.947  -2.355 1.00 . A A .  33 ALA HA   1 1 
       14 24655 1 1  36 ALA HB1  H   4.424 -17.299  -2.973 1.00 . A A .  33 ALA HB1  1 1 
       14 24656 1 1  36 ALA HB2  H   5.944 -17.323  -2.073 1.00 . A A .  33 ALA HB2  1 1 
       14 24657 1 1  36 ALA HB3  H   5.780 -16.303  -3.505 1.00 . A A .  33 ALA HB3  1 1 
       14 24658 1 1  36 ALA N    N   5.908 -14.691  -1.387 1.00 . A A .  33 ALA N    1 1 
       14 24659 1 1  36 ALA O    O   3.168 -16.979  -0.642 1.00 . A A .  33 ALA O    1 1 
       14 24660 1 1  37 GLY C    C   2.371 -15.365   2.243 1.00 . A A .  34 GLY C    1 1 
       14 24661 1 1  37 GLY CA   C   3.726 -15.969   1.920 1.00 . A A .  34 GLY CA   1 1 
       14 24662 1 1  37 GLY H    H   4.916 -14.736   0.673 1.00 . A A .  34 GLY H    1 1 
       14 24663 1 1  37 GLY HA2  H   3.644 -17.050   1.896 1.00 . A A .  34 GLY HA2  1 1 
       14 24664 1 1  37 GLY HA3  H   4.412 -15.704   2.716 1.00 . A A .  34 GLY HA3  1 1 
       14 24665 1 1  37 GLY N    N   4.300 -15.496   0.658 1.00 . A A .  34 GLY N    1 1 
       14 24666 1 1  37 GLY O    O   2.088 -14.224   1.870 1.00 . A A .  34 GLY O    1 1 
       14 24667 1 1  38 ALA C    C   0.559 -14.891   4.800 1.00 . A A .  35 ALA C    1 1 
       14 24668 1 1  38 ALA CA   C   0.259 -15.653   3.494 1.00 . A A .  35 ALA CA   1 1 
       14 24669 1 1  38 ALA CB   C  -0.701 -16.833   3.734 1.00 . A A .  35 ALA CB   1 1 
       14 24670 1 1  38 ALA H    H   1.777 -17.074   3.095 1.00 . A A .  35 ALA H    1 1 
       14 24671 1 1  38 ALA HA   H  -0.200 -14.969   2.777 1.00 . A A .  35 ALA HA   1 1 
       14 24672 1 1  38 ALA HB1  H  -0.252 -17.534   4.425 1.00 . A A .  35 ALA HB1  1 1 
       14 24673 1 1  38 ALA HB2  H  -0.899 -17.336   2.797 1.00 . A A .  35 ALA HB2  1 1 
       14 24674 1 1  38 ALA HB3  H  -1.634 -16.469   4.146 1.00 . A A .  35 ALA HB3  1 1 
       14 24675 1 1  38 ALA N    N   1.526 -16.144   2.933 1.00 . A A .  35 ALA N    1 1 
       14 24676 1 1  38 ALA O    O   1.654 -15.012   5.345 1.00 . A A .  35 ALA O    1 1 
       14 24677 1 1  39 ILE C    C  -1.568 -13.348   7.304 1.00 . A A .  36 ILE C    1 1 
       14 24678 1 1  39 ILE CA   C  -0.245 -13.299   6.527 1.00 . A A .  36 ILE CA   1 1 
       14 24679 1 1  39 ILE CB   C   0.093 -11.773   6.261 1.00 . A A .  36 ILE CB   1 1 
       14 24680 1 1  39 ILE CD1  C   2.592 -12.022   5.637 1.00 . A A .  36 ILE CD1  1 1 
       14 24681 1 1  39 ILE CG1  C   1.223 -11.550   5.208 1.00 . A A .  36 ILE CG1  1 1 
       14 24682 1 1  39 ILE CG2  C   0.454 -11.059   7.598 1.00 . A A .  36 ILE CG2  1 1 
       14 24683 1 1  39 ILE H    H  -1.278 -14.105   4.863 1.00 . A A .  36 ILE H    1 1 
       14 24684 1 1  39 ILE HA   H   0.550 -13.737   7.135 1.00 . A A .  36 ILE HA   1 1 
       14 24685 1 1  39 ILE HB   H  -0.814 -11.302   5.884 1.00 . A A .  36 ILE HB   1 1 
       14 24686 1 1  39 ILE HD11 H   2.851 -11.580   6.584 1.00 . A A .  36 ILE HD11 1 1 
       14 24687 1 1  39 ILE HD12 H   3.317 -11.724   4.900 1.00 . A A .  36 ILE HD12 1 1 
       14 24688 1 1  39 ILE HD13 H   2.598 -13.098   5.729 1.00 . A A .  36 ILE HD13 1 1 
       14 24689 1 1  39 ILE HG12 H   0.968 -12.076   4.299 1.00 . A A .  36 ILE HG12 1 1 
       14 24690 1 1  39 ILE HG13 H   1.296 -10.489   4.983 1.00 . A A .  36 ILE HG13 1 1 
       14 24691 1 1  39 ILE HG21 H   1.327 -11.523   8.041 1.00 . A A .  36 ILE HG21 1 1 
       14 24692 1 1  39 ILE HG22 H  -0.376 -11.138   8.291 1.00 . A A .  36 ILE HG22 1 1 
       14 24693 1 1  39 ILE HG23 H   0.659 -10.010   7.416 1.00 . A A .  36 ILE HG23 1 1 
       14 24694 1 1  39 ILE N    N  -0.407 -14.109   5.301 1.00 . A A .  36 ILE N    1 1 
       14 24695 1 1  39 ILE O    O  -2.592 -12.874   6.804 1.00 . A A .  36 ILE O    1 1 
       14 24696 1 1  40 PHE C    C  -2.383 -13.190  10.678 1.00 . A A .  37 PHE C    1 1 
       14 24697 1 1  40 PHE CA   C  -2.700 -13.982   9.404 1.00 . A A .  37 PHE CA   1 1 
       14 24698 1 1  40 PHE CB   C  -3.109 -15.449   9.695 1.00 . A A .  37 PHE CB   1 1 
       14 24699 1 1  40 PHE CD1  C  -3.023 -16.586   7.429 1.00 . A A .  37 PHE CD1  1 1 
       14 24700 1 1  40 PHE CD2  C  -5.163 -16.171   8.397 1.00 . A A .  37 PHE CD2  1 1 
       14 24701 1 1  40 PHE CE1  C  -3.623 -17.125   6.316 1.00 . A A .  37 PHE CE1  1 1 
       14 24702 1 1  40 PHE CE2  C  -5.763 -16.715   7.286 1.00 . A A .  37 PHE CE2  1 1 
       14 24703 1 1  40 PHE CG   C  -3.779 -16.097   8.489 1.00 . A A .  37 PHE CG   1 1 
       14 24704 1 1  40 PHE CZ   C  -4.995 -17.192   6.245 1.00 . A A .  37 PHE CZ   1 1 
       14 24705 1 1  40 PHE H    H  -0.727 -14.382   8.788 1.00 . A A .  37 PHE H    1 1 
       14 24706 1 1  40 PHE HA   H  -3.535 -13.489   8.904 1.00 . A A .  37 PHE HA   1 1 
       14 24707 1 1  40 PHE HB2  H  -2.228 -16.028   9.956 1.00 . A A .  37 PHE HB2  1 1 
       14 24708 1 1  40 PHE HB3  H  -3.804 -15.479  10.528 1.00 . A A .  37 PHE HB3  1 1 
       14 24709 1 1  40 PHE HD1  H  -1.944 -16.537   7.483 1.00 . A A .  37 PHE HD1  1 1 
       14 24710 1 1  40 PHE HD2  H  -5.776 -15.800   9.212 1.00 . A A .  37 PHE HD2  1 1 
       14 24711 1 1  40 PHE HE1  H  -3.017 -17.501   5.500 1.00 . A A .  37 PHE HE1  1 1 
       14 24712 1 1  40 PHE HE2  H  -6.843 -16.768   7.227 1.00 . A A .  37 PHE HE2  1 1 
       14 24713 1 1  40 PHE HZ   H  -5.473 -17.617   5.371 1.00 . A A .  37 PHE HZ   1 1 
       14 24714 1 1  40 PHE N    N  -1.549 -13.945   8.499 1.00 . A A .  37 PHE N    1 1 
       14 24715 1 1  40 PHE O    O  -1.537 -13.582  11.481 1.00 . A A .  37 PHE O    1 1 
       14 24716 1 1  41 VAL C    C  -4.007 -11.188  12.935 1.00 . A A .  38 VAL C    1 1 
       14 24717 1 1  41 VAL CA   C  -2.859 -11.098  11.924 1.00 . A A .  38 VAL CA   1 1 
       14 24718 1 1  41 VAL CB   C  -2.758  -9.630  11.352 1.00 . A A .  38 VAL CB   1 1 
       14 24719 1 1  41 VAL CG1  C  -2.388  -8.616  12.455 1.00 . A A .  38 VAL CG1  1 1 
       14 24720 1 1  41 VAL CG2  C  -1.746  -9.555  10.186 1.00 . A A .  38 VAL CG2  1 1 
       14 24721 1 1  41 VAL H    H  -3.817 -11.881  10.217 1.00 . A A .  38 VAL H    1 1 
       14 24722 1 1  41 VAL HA   H  -1.920 -11.339  12.423 1.00 . A A .  38 VAL HA   1 1 
       14 24723 1 1  41 VAL HB   H  -3.738  -9.352  10.957 1.00 . A A .  38 VAL HB   1 1 
       14 24724 1 1  41 VAL HG11 H  -2.347  -7.614  12.038 1.00 . A A .  38 VAL HG11 1 1 
       14 24725 1 1  41 VAL HG12 H  -1.417  -8.864  12.868 1.00 . A A .  38 VAL HG12 1 1 
       14 24726 1 1  41 VAL HG13 H  -3.128  -8.640  13.246 1.00 . A A .  38 VAL HG13 1 1 
       14 24727 1 1  41 VAL HG21 H  -0.757  -9.815  10.546 1.00 . A A .  38 VAL HG21 1 1 
       14 24728 1 1  41 VAL HG22 H  -1.723  -8.549   9.784 1.00 . A A .  38 VAL HG22 1 1 
       14 24729 1 1  41 VAL HG23 H  -2.032 -10.244   9.399 1.00 . A A .  38 VAL HG23 1 1 
       14 24730 1 1  41 VAL N    N  -3.092 -12.066  10.847 1.00 . A A .  38 VAL N    1 1 
       14 24731 1 1  41 VAL O    O  -5.174 -11.148  12.556 1.00 . A A .  38 VAL O    1 1 
       14 24732 1 1  42 ARG C    C  -4.567 -10.197  16.209 1.00 . A A .  39 ARG C    1 1 
       14 24733 1 1  42 ARG CA   C  -4.638 -11.448  15.311 1.00 . A A .  39 ARG CA   1 1 
       14 24734 1 1  42 ARG CB   C  -4.358 -12.756  16.099 1.00 . A A .  39 ARG CB   1 1 
       14 24735 1 1  42 ARG CD   C  -2.629 -14.302  17.204 1.00 . A A .  39 ARG CD   1 1 
       14 24736 1 1  42 ARG CG   C  -2.884 -12.953  16.523 1.00 . A A .  39 ARG CG   1 1 
       14 24737 1 1  42 ARG CZ   C  -3.043 -15.191  19.502 1.00 . A A .  39 ARG CZ   1 1 
       14 24738 1 1  42 ARG H    H  -2.717 -11.322  14.436 1.00 . A A .  39 ARG H    1 1 
       14 24739 1 1  42 ARG HA   H  -5.640 -11.511  14.882 1.00 . A A .  39 ARG HA   1 1 
       14 24740 1 1  42 ARG HB2  H  -4.974 -12.771  16.995 1.00 . A A .  39 ARG HB2  1 1 
       14 24741 1 1  42 ARG HB3  H  -4.643 -13.596  15.475 1.00 . A A .  39 ARG HB3  1 1 
       14 24742 1 1  42 ARG HD2  H  -2.903 -15.102  16.521 1.00 . A A .  39 ARG HD2  1 1 
       14 24743 1 1  42 ARG HD3  H  -1.572 -14.380  17.429 1.00 . A A .  39 ARG HD3  1 1 
       14 24744 1 1  42 ARG HE   H  -4.274 -14.003  18.480 1.00 . A A .  39 ARG HE   1 1 
       14 24745 1 1  42 ARG HG2  H  -2.253 -12.886  15.642 1.00 . A A .  39 ARG HG2  1 1 
       14 24746 1 1  42 ARG HG3  H  -2.609 -12.158  17.211 1.00 . A A .  39 ARG HG3  1 1 
       14 24747 1 1  42 ARG HH11 H  -1.162 -15.593  18.852 1.00 . A A .  39 ARG HH11 1 1 
       14 24748 1 1  42 ARG HH12 H  -1.587 -16.292  20.383 1.00 . A A .  39 ARG HH12 1 1 
       14 24749 1 1  42 ARG HH21 H  -4.777 -14.853  20.478 1.00 . A A .  39 ARG HH21 1 1 
       14 24750 1 1  42 ARG HH22 H  -3.635 -15.861  21.307 1.00 . A A .  39 ARG HH22 1 1 
       14 24751 1 1  42 ARG N    N  -3.667 -11.322  14.213 1.00 . A A .  39 ARG N    1 1 
       14 24752 1 1  42 ARG NE   N  -3.403 -14.459  18.444 1.00 . A A .  39 ARG NE   1 1 
       14 24753 1 1  42 ARG NH1  N  -1.833 -15.736  19.588 1.00 . A A .  39 ARG NH1  1 1 
       14 24754 1 1  42 ARG NH2  N  -3.881 -15.316  20.508 1.00 . A A .  39 ARG NH2  1 1 
       14 24755 1 1  42 ARG O    O  -3.504  -9.859  16.733 1.00 . A A .  39 ARG O    1 1 
       14 24756 1 1  43 GLN C    C  -6.437  -8.458  18.472 1.00 . A A .  40 GLN C    1 1 
       14 24757 1 1  43 GLN CA   C  -5.800  -8.233  17.105 1.00 . A A .  40 GLN CA   1 1 
       14 24758 1 1  43 GLN CB   C  -6.649  -7.198  16.318 1.00 . A A .  40 GLN CB   1 1 
       14 24759 1 1  43 GLN CD   C  -7.813  -4.899  16.355 1.00 . A A .  40 GLN CD   1 1 
       14 24760 1 1  43 GLN CG   C  -6.925  -5.893  17.096 1.00 . A A .  40 GLN CG   1 1 
       14 24761 1 1  43 GLN H    H  -6.518  -9.858  15.945 1.00 . A A .  40 GLN H    1 1 
       14 24762 1 1  43 GLN HA   H  -4.800  -7.833  17.240 1.00 . A A .  40 GLN HA   1 1 
       14 24763 1 1  43 GLN HB2  H  -6.124  -6.945  15.403 1.00 . A A .  40 GLN HB2  1 1 
       14 24764 1 1  43 GLN HB3  H  -7.602  -7.653  16.055 1.00 . A A .  40 GLN HB3  1 1 
       14 24765 1 1  43 GLN HE21 H  -8.528  -4.223  18.073 1.00 . A A .  40 GLN HE21 1 1 
       14 24766 1 1  43 GLN HE22 H  -9.158  -3.474  16.648 1.00 . A A .  40 GLN HE22 1 1 
       14 24767 1 1  43 GLN HG2  H  -7.408  -6.144  18.035 1.00 . A A .  40 GLN HG2  1 1 
       14 24768 1 1  43 GLN HG3  H  -5.978  -5.411  17.311 1.00 . A A .  40 GLN HG3  1 1 
       14 24769 1 1  43 GLN N    N  -5.705  -9.499  16.349 1.00 . A A .  40 GLN N    1 1 
       14 24770 1 1  43 GLN NE2  N  -8.576  -4.118  17.097 1.00 . A A .  40 GLN NE2  1 1 
       14 24771 1 1  43 GLN O    O  -7.575  -8.895  18.538 1.00 . A A .  40 GLN O    1 1 
       14 24772 1 1  43 GLN OE1  O  -7.798  -4.826  15.139 1.00 . A A .  40 GLN OE1  1 1 
       14 24773 1 1  44 ARG C    C  -7.079  -6.829  21.149 1.00 . A A .  41 ARG C    1 1 
       14 24774 1 1  44 ARG CA   C  -6.283  -8.126  20.908 1.00 . A A .  41 ARG CA   1 1 
       14 24775 1 1  44 ARG CB   C  -5.174  -8.262  21.973 1.00 . A A .  41 ARG CB   1 1 
       14 24776 1 1  44 ARG CD   C  -4.620  -8.500  24.480 1.00 . A A .  41 ARG CD   1 1 
       14 24777 1 1  44 ARG CG   C  -5.718  -8.379  23.419 1.00 . A A .  41 ARG CG   1 1 
       14 24778 1 1  44 ARG CZ   C  -4.652  -9.100  26.915 1.00 . A A .  41 ARG CZ   1 1 
       14 24779 1 1  44 ARG H    H  -4.802  -7.838  19.431 1.00 . A A .  41 ARG H    1 1 
       14 24780 1 1  44 ARG HA   H  -6.956  -8.980  20.993 1.00 . A A .  41 ARG HA   1 1 
       14 24781 1 1  44 ARG HB2  H  -4.586  -9.143  21.751 1.00 . A A .  41 ARG HB2  1 1 
       14 24782 1 1  44 ARG HB3  H  -4.528  -7.391  21.915 1.00 . A A .  41 ARG HB3  1 1 
       14 24783 1 1  44 ARG HD2  H  -4.069  -9.420  24.313 1.00 . A A .  41 ARG HD2  1 1 
       14 24784 1 1  44 ARG HD3  H  -3.943  -7.658  24.391 1.00 . A A .  41 ARG HD3  1 1 
       14 24785 1 1  44 ARG HE   H  -6.029  -8.017  25.964 1.00 . A A .  41 ARG HE   1 1 
       14 24786 1 1  44 ARG HG2  H  -6.313  -7.500  23.642 1.00 . A A .  41 ARG HG2  1 1 
       14 24787 1 1  44 ARG HG3  H  -6.355  -9.256  23.477 1.00 . A A .  41 ARG HG3  1 1 
       14 24788 1 1  44 ARG HH11 H  -3.098  -9.938  25.927 1.00 . A A .  41 ARG HH11 1 1 
       14 24789 1 1  44 ARG HH12 H  -3.159 -10.274  27.625 1.00 . A A .  41 ARG HH12 1 1 
       14 24790 1 1  44 ARG HH21 H  -6.074  -8.421  28.176 1.00 . A A .  41 ARG HH21 1 1 
       14 24791 1 1  44 ARG HH22 H  -4.855  -9.418  28.896 1.00 . A A .  41 ARG HH22 1 1 
       14 24792 1 1  44 ARG N    N  -5.722  -8.115  19.551 1.00 . A A .  41 ARG N    1 1 
       14 24793 1 1  44 ARG NE   N  -5.191  -8.509  25.841 1.00 . A A .  41 ARG NE   1 1 
       14 24794 1 1  44 ARG NH1  N  -3.547  -9.826  26.814 1.00 . A A .  41 ARG NH1  1 1 
       14 24795 1 1  44 ARG NH2  N  -5.237  -8.966  28.088 1.00 . A A .  41 ARG NH2  1 1 
       14 24796 1 1  44 ARG O    O  -6.503  -5.739  21.160 1.00 . A A .  41 ARG O    1 1 
       14 24797 1 1  45 LEU C    C  -9.130  -5.487  23.158 1.00 . A A .  42 LEU C    1 1 
       14 24798 1 1  45 LEU CA   C  -9.317  -5.885  21.691 1.00 . A A .  42 LEU CA   1 1 
       14 24799 1 1  45 LEU CB   C -10.816  -6.274  21.430 1.00 . A A .  42 LEU CB   1 1 
       14 24800 1 1  45 LEU CD1  C -11.057  -4.978  19.231 1.00 . A A .  42 LEU CD1  1 1 
       14 24801 1 1  45 LEU CD2  C -10.632  -7.485  19.180 1.00 . A A .  42 LEU CD2  1 1 
       14 24802 1 1  45 LEU CG   C -11.286  -6.325  19.942 1.00 . A A .  42 LEU CG   1 1 
       14 24803 1 1  45 LEU H    H  -8.776  -7.856  21.165 1.00 . A A .  42 LEU H    1 1 
       14 24804 1 1  45 LEU HA   H  -9.074  -5.027  21.075 1.00 . A A .  42 LEU HA   1 1 
       14 24805 1 1  45 LEU HB2  H -10.989  -7.250  21.868 1.00 . A A .  42 LEU HB2  1 1 
       14 24806 1 1  45 LEU HB3  H -11.455  -5.561  21.949 1.00 . A A .  42 LEU HB3  1 1 
       14 24807 1 1  45 LEU HD11 H -11.584  -4.197  19.762 1.00 . A A .  42 LEU HD11 1 1 
       14 24808 1 1  45 LEU HD12 H -11.434  -5.033  18.220 1.00 . A A .  42 LEU HD12 1 1 
       14 24809 1 1  45 LEU HD13 H  -9.997  -4.742  19.205 1.00 . A A .  42 LEU HD13 1 1 
       14 24810 1 1  45 LEU HD21 H  -9.554  -7.377  19.188 1.00 . A A .  42 LEU HD21 1 1 
       14 24811 1 1  45 LEU HD22 H -10.983  -7.498  18.158 1.00 . A A .  42 LEU HD22 1 1 
       14 24812 1 1  45 LEU HD23 H -10.902  -8.419  19.658 1.00 . A A .  42 LEU HD23 1 1 
       14 24813 1 1  45 LEU HG   H -12.355  -6.500  19.930 1.00 . A A .  42 LEU HG   1 1 
       14 24814 1 1  45 LEU N    N  -8.400  -6.975  21.314 1.00 . A A .  42 LEU N    1 1 
       14 24815 1 1  45 LEU O    O  -8.527  -6.213  23.959 1.00 . A A .  42 LEU O    1 1 
       14 24816 1 1  46 ARG C    C -10.099  -4.553  25.960 1.00 . A A .  43 ARG C    1 1 
       14 24817 1 1  46 ARG CA   C  -9.652  -3.663  24.779 1.00 . A A .  43 ARG CA   1 1 
       14 24818 1 1  46 ARG CB   C -10.515  -2.380  24.716 1.00 . A A .  43 ARG CB   1 1 
       14 24819 1 1  46 ARG CD   C -12.789  -1.317  24.150 1.00 . A A .  43 ARG CD   1 1 
       14 24820 1 1  46 ARG CG   C -11.982  -2.619  24.262 1.00 . A A .  43 ARG CG   1 1 
       14 24821 1 1  46 ARG CZ   C -12.507   0.661  25.663 1.00 . A A .  43 ARG CZ   1 1 
       14 24822 1 1  46 ARG H    H -10.219  -3.880  22.761 1.00 . A A .  43 ARG H    1 1 
       14 24823 1 1  46 ARG HA   H  -8.618  -3.373  24.939 1.00 . A A .  43 ARG HA   1 1 
       14 24824 1 1  46 ARG HB2  H -10.529  -1.912  25.696 1.00 . A A .  43 ARG HB2  1 1 
       14 24825 1 1  46 ARG HB3  H -10.050  -1.688  24.016 1.00 . A A .  43 ARG HB3  1 1 
       14 24826 1 1  46 ARG HD2  H -12.327  -0.675  23.402 1.00 . A A .  43 ARG HD2  1 1 
       14 24827 1 1  46 ARG HD3  H -13.797  -1.556  23.834 1.00 . A A .  43 ARG HD3  1 1 
       14 24828 1 1  46 ARG HE   H -13.178  -1.140  26.211 1.00 . A A .  43 ARG HE   1 1 
       14 24829 1 1  46 ARG HG2  H -11.974  -3.106  23.291 1.00 . A A .  43 ARG HG2  1 1 
       14 24830 1 1  46 ARG HG3  H -12.466  -3.275  24.982 1.00 . A A .  43 ARG HG3  1 1 
       14 24831 1 1  46 ARG HH11 H -11.926   1.036  23.751 1.00 . A A .  43 ARG HH11 1 1 
       14 24832 1 1  46 ARG HH12 H -11.770   2.366  24.853 1.00 . A A .  43 ARG HH12 1 1 
       14 24833 1 1  46 ARG HH21 H -12.936   0.599  27.635 1.00 . A A .  43 ARG HH21 1 1 
       14 24834 1 1  46 ARG HH22 H -12.327   2.116  27.053 1.00 . A A .  43 ARG HH22 1 1 
       14 24835 1 1  46 ARG N    N  -9.719  -4.331  23.470 1.00 . A A .  43 ARG N    1 1 
       14 24836 1 1  46 ARG NE   N -12.854  -0.614  25.447 1.00 . A A .  43 ARG NE   1 1 
       14 24837 1 1  46 ARG NH1  N -12.030   1.415  24.677 1.00 . A A .  43 ARG NH1  1 1 
       14 24838 1 1  46 ARG NH2  N -12.599   1.166  26.881 1.00 . A A .  43 ARG NH2  1 1 
       14 24839 1 1  46 ARG O    O  -9.582  -4.400  27.075 1.00 . A A .  43 ARG O    1 1 
       14 24840 1 1  47 ASP C    C -10.905  -7.583  27.053 1.00 . A A .  44 ASP C    1 1 
       14 24841 1 1  47 ASP CA   C -11.669  -6.275  26.786 1.00 . A A .  44 ASP CA   1 1 
       14 24842 1 1  47 ASP CB   C -13.154  -6.557  26.423 1.00 . A A .  44 ASP CB   1 1 
       14 24843 1 1  47 ASP CG   C -13.344  -7.549  25.260 1.00 . A A .  44 ASP CG   1 1 
       14 24844 1 1  47 ASP H    H -11.280  -5.691  24.776 1.00 . A A .  44 ASP H    1 1 
       14 24845 1 1  47 ASP HA   H -11.651  -5.676  27.696 1.00 . A A .  44 ASP HA   1 1 
       14 24846 1 1  47 ASP HB2  H -13.663  -6.941  27.301 1.00 . A A .  44 ASP HB2  1 1 
       14 24847 1 1  47 ASP HB3  H -13.628  -5.616  26.149 1.00 . A A .  44 ASP HB3  1 1 
       14 24848 1 1  47 ASP N    N -11.027  -5.496  25.712 1.00 . A A .  44 ASP N    1 1 
       14 24849 1 1  47 ASP O    O -10.759  -8.003  28.209 1.00 . A A .  44 ASP O    1 1 
       14 24850 1 1  47 ASP OD1  O -12.729  -7.353  24.182 1.00 . A A .  44 ASP OD1  1 1 
       14 24851 1 1  47 ASP OD2  O -14.120  -8.517  25.409 1.00 . A A .  44 ASP OD2  1 1 
       14 24852 1 1  48 GLY C    C  -9.956 -10.329  24.785 1.00 . A A .  45 GLY C    1 1 
       14 24853 1 1  48 GLY CA   C  -9.766  -9.524  26.052 1.00 . A A .  45 GLY CA   1 1 
       14 24854 1 1  48 GLY H    H -10.483  -7.764  25.101 1.00 . A A .  45 GLY H    1 1 
       14 24855 1 1  48 GLY HA2  H  -8.713  -9.392  26.220 1.00 . A A .  45 GLY HA2  1 1 
       14 24856 1 1  48 GLY HA3  H -10.182 -10.095  26.879 1.00 . A A .  45 GLY HA3  1 1 
       14 24857 1 1  48 GLY N    N -10.408  -8.208  25.974 1.00 . A A .  45 GLY N    1 1 
       14 24858 1 1  48 GLY O    O  -9.119 -11.176  24.456 1.00 . A A .  45 GLY O    1 1 
       14 24859 1 1  49 ARG C    C -10.409 -10.399  21.704 1.00 . A A .  46 ARG C    1 1 
       14 24860 1 1  49 ARG CA   C -11.383 -10.780  22.814 1.00 . A A .  46 ARG CA   1 1 
       14 24861 1 1  49 ARG CB   C -12.842 -10.504  22.373 1.00 . A A .  46 ARG CB   1 1 
       14 24862 1 1  49 ARG CD   C -13.667 -12.506  23.749 1.00 . A A .  46 ARG CD   1 1 
       14 24863 1 1  49 ARG CG   C -13.913 -11.039  23.349 1.00 . A A .  46 ARG CG   1 1 
       14 24864 1 1  49 ARG CZ   C -14.757 -14.239  25.193 1.00 . A A .  46 ARG CZ   1 1 
       14 24865 1 1  49 ARG H    H -11.681  -9.372  24.377 1.00 . A A .  46 ARG H    1 1 
       14 24866 1 1  49 ARG HA   H -11.269 -11.843  22.998 1.00 . A A .  46 ARG HA   1 1 
       14 24867 1 1  49 ARG HB2  H -12.979  -9.429  22.275 1.00 . A A .  46 ARG HB2  1 1 
       14 24868 1 1  49 ARG HB3  H -13.007 -10.957  21.400 1.00 . A A .  46 ARG HB3  1 1 
       14 24869 1 1  49 ARG HD2  H -13.498 -13.089  22.851 1.00 . A A .  46 ARG HD2  1 1 
       14 24870 1 1  49 ARG HD3  H -12.770 -12.546  24.375 1.00 . A A .  46 ARG HD3  1 1 
       14 24871 1 1  49 ARG HE   H -15.666 -12.635  24.409 1.00 . A A .  46 ARG HE   1 1 
       14 24872 1 1  49 ARG HG2  H -13.900 -10.422  24.248 1.00 . A A .  46 ARG HG2  1 1 
       14 24873 1 1  49 ARG HG3  H -14.886 -10.957  22.880 1.00 . A A .  46 ARG HG3  1 1 
       14 24874 1 1  49 ARG HH11 H -12.746 -14.447  25.094 1.00 . A A .  46 ARG HH11 1 1 
       14 24875 1 1  49 ARG HH12 H -13.577 -15.713  25.936 1.00 . A A .  46 ARG HH12 1 1 
       14 24876 1 1  49 ARG HH21 H -16.748 -14.286  25.532 1.00 . A A .  46 ARG HH21 1 1 
       14 24877 1 1  49 ARG HH22 H -15.847 -15.592  26.225 1.00 . A A .  46 ARG HH22 1 1 
       14 24878 1 1  49 ARG N    N -11.069 -10.075  24.070 1.00 . A A .  46 ARG N    1 1 
       14 24879 1 1  49 ARG NE   N -14.802 -13.095  24.489 1.00 . A A .  46 ARG NE   1 1 
       14 24880 1 1  49 ARG NH1  N -13.600 -14.845  25.432 1.00 . A A .  46 ARG NH1  1 1 
       14 24881 1 1  49 ARG NH2  N -15.871 -14.747  25.686 1.00 . A A .  46 ARG NH2  1 1 
       14 24882 1 1  49 ARG O    O  -9.646  -9.449  21.838 1.00 . A A .  46 ARG O    1 1 
       14 24883 1 1  50 GLU C    C -10.230 -11.110  18.140 1.00 . A A .  47 GLU C    1 1 
       14 24884 1 1  50 GLU CA   C  -9.514 -10.995  19.486 1.00 . A A .  47 GLU CA   1 1 
       14 24885 1 1  50 GLU CB   C  -8.361 -12.036  19.566 1.00 . A A .  47 GLU CB   1 1 
       14 24886 1 1  50 GLU CD   C  -6.223 -12.843  20.712 1.00 . A A .  47 GLU CD   1 1 
       14 24887 1 1  50 GLU CG   C  -7.396 -11.856  20.753 1.00 . A A .  47 GLU CG   1 1 
       14 24888 1 1  50 GLU H    H -11.144 -11.827  20.523 1.00 . A A .  47 GLU H    1 1 
       14 24889 1 1  50 GLU HA   H  -9.082  -9.999  19.552 1.00 . A A .  47 GLU HA   1 1 
       14 24890 1 1  50 GLU HB2  H  -8.793 -13.030  19.633 1.00 . A A .  47 GLU HB2  1 1 
       14 24891 1 1  50 GLU HB3  H  -7.775 -11.980  18.648 1.00 . A A .  47 GLU HB3  1 1 
       14 24892 1 1  50 GLU HG2  H  -6.999 -10.846  20.728 1.00 . A A .  47 GLU HG2  1 1 
       14 24893 1 1  50 GLU HG3  H  -7.951 -11.991  21.679 1.00 . A A .  47 GLU HG3  1 1 
       14 24894 1 1  50 GLU N    N -10.451 -11.150  20.600 1.00 . A A .  47 GLU N    1 1 
       14 24895 1 1  50 GLU O    O -11.290 -11.719  18.022 1.00 . A A .  47 GLU O    1 1 
       14 24896 1 1  50 GLU OE1  O  -5.386 -12.734  19.789 1.00 . A A .  47 GLU OE1  1 1 
       14 24897 1 1  50 GLU OE2  O  -6.148 -13.744  21.577 1.00 . A A .  47 GLU OE2  1 1 
       14 24898 1 1  51 ASN C    C  -8.904 -11.402  15.029 1.00 . A A .  48 ASN C    1 1 
       14 24899 1 1  51 ASN CA   C -10.012 -10.613  15.726 1.00 . A A .  48 ASN CA   1 1 
       14 24900 1 1  51 ASN CB   C -10.197  -9.230  15.031 1.00 . A A .  48 ASN CB   1 1 
       14 24901 1 1  51 ASN CG   C -11.504  -8.493  15.344 1.00 . A A .  48 ASN CG   1 1 
       14 24902 1 1  51 ASN H    H  -8.946  -9.820  17.365 1.00 . A A .  48 ASN H    1 1 
       14 24903 1 1  51 ASN HA   H -10.938 -11.180  15.657 1.00 . A A .  48 ASN HA   1 1 
       14 24904 1 1  51 ASN HB2  H  -9.388  -8.579  15.332 1.00 . A A .  48 ASN HB2  1 1 
       14 24905 1 1  51 ASN HB3  H -10.140  -9.365  13.954 1.00 . A A .  48 ASN HB3  1 1 
       14 24906 1 1  51 ASN HD21 H -11.531  -9.168  17.205 1.00 . A A .  48 ASN HD21 1 1 
       14 24907 1 1  51 ASN HD22 H -12.843  -8.150  16.755 1.00 . A A .  48 ASN HD22 1 1 
       14 24908 1 1  51 ASN N    N  -9.657 -10.450  17.143 1.00 . A A .  48 ASN N    1 1 
       14 24909 1 1  51 ASN ND2  N -12.011  -8.620  16.556 1.00 . A A .  48 ASN ND2  1 1 
       14 24910 1 1  51 ASN O    O  -7.812 -11.583  15.582 1.00 . A A .  48 ASN O    1 1 
       14 24911 1 1  51 ASN OD1  O -12.049  -7.789  14.492 1.00 . A A .  48 ASN OD1  1 1 
       14 24912 1 1  52 LEU C    C  -8.410 -11.978  11.554 1.00 . A A .  49 LEU C    1 1 
       14 24913 1 1  52 LEU CA   C  -8.220 -12.536  12.958 1.00 . A A .  49 LEU CA   1 1 
       14 24914 1 1  52 LEU CB   C  -8.391 -14.088  12.992 1.00 . A A .  49 LEU CB   1 1 
       14 24915 1 1  52 LEU CD1  C  -7.349 -16.402  13.307 1.00 . A A .  49 LEU CD1  1 1 
       14 24916 1 1  52 LEU CD2  C  -6.182 -14.712  11.817 1.00 . A A .  49 LEU CD2  1 1 
       14 24917 1 1  52 LEU CG   C  -7.067 -14.915  13.068 1.00 . A A .  49 LEU CG   1 1 
       14 24918 1 1  52 LEU H    H -10.100 -11.748  13.476 1.00 . A A .  49 LEU H    1 1 
       14 24919 1 1  52 LEU HA   H  -7.220 -12.270  13.302 1.00 . A A .  49 LEU HA   1 1 
       14 24920 1 1  52 LEU HB2  H  -8.995 -14.336  13.851 1.00 . A A .  49 LEU HB2  1 1 
       14 24921 1 1  52 LEU HB3  H  -8.939 -14.411  12.107 1.00 . A A .  49 LEU HB3  1 1 
       14 24922 1 1  52 LEU HD11 H  -7.866 -16.523  14.249 1.00 . A A .  49 LEU HD11 1 1 
       14 24923 1 1  52 LEU HD12 H  -6.419 -16.956  13.343 1.00 . A A .  49 LEU HD12 1 1 
       14 24924 1 1  52 LEU HD13 H  -7.968 -16.793  12.511 1.00 . A A .  49 LEU HD13 1 1 
       14 24925 1 1  52 LEU HD21 H  -6.727 -15.006  10.927 1.00 . A A .  49 LEU HD21 1 1 
       14 24926 1 1  52 LEU HD22 H  -5.283 -15.310  11.900 1.00 . A A .  49 LEU HD22 1 1 
       14 24927 1 1  52 LEU HD23 H  -5.903 -13.670  11.736 1.00 . A A .  49 LEU HD23 1 1 
       14 24928 1 1  52 LEU HG   H  -6.506 -14.560  13.920 1.00 . A A .  49 LEU HG   1 1 
       14 24929 1 1  52 LEU N    N  -9.192 -11.868  13.819 1.00 . A A .  49 LEU N    1 1 
       14 24930 1 1  52 LEU O    O  -9.536 -11.703  11.142 1.00 . A A .  49 LEU O    1 1 
       14 24931 1 1  53 TYR C    C  -6.422 -12.103   8.626 1.00 . A A .  50 TYR C    1 1 
       14 24932 1 1  53 TYR CA   C  -7.261 -11.187   9.518 1.00 . A A .  50 TYR CA   1 1 
       14 24933 1 1  53 TYR CB   C  -6.659  -9.757   9.598 1.00 . A A .  50 TYR CB   1 1 
       14 24934 1 1  53 TYR CD1  C  -8.691  -8.491  10.466 1.00 . A A .  50 TYR CD1  1 1 
       14 24935 1 1  53 TYR CD2  C  -6.723  -8.466  11.813 1.00 . A A .  50 TYR CD2  1 1 
       14 24936 1 1  53 TYR CE1  C  -9.346  -7.724  11.399 1.00 . A A .  50 TYR CE1  1 1 
       14 24937 1 1  53 TYR CE2  C  -7.379  -7.697  12.750 1.00 . A A .  50 TYR CE2  1 1 
       14 24938 1 1  53 TYR CG   C  -7.365  -8.876  10.642 1.00 . A A .  50 TYR CG   1 1 
       14 24939 1 1  53 TYR CZ   C  -8.693  -7.329  12.536 1.00 . A A .  50 TYR CZ   1 1 
       14 24940 1 1  53 TYR H    H  -6.453 -12.022  11.263 1.00 . A A .  50 TYR H    1 1 
       14 24941 1 1  53 TYR HA   H  -8.275 -11.138   9.121 1.00 . A A .  50 TYR HA   1 1 
       14 24942 1 1  53 TYR HB2  H  -5.603  -9.820   9.857 1.00 . A A .  50 TYR HB2  1 1 
       14 24943 1 1  53 TYR HB3  H  -6.754  -9.271   8.635 1.00 . A A .  50 TYR HB3  1 1 
       14 24944 1 1  53 TYR HD1  H  -9.213  -8.795   9.565 1.00 . A A .  50 TYR HD1  1 1 
       14 24945 1 1  53 TYR HD2  H  -5.692  -8.750  11.980 1.00 . A A .  50 TYR HD2  1 1 
       14 24946 1 1  53 TYR HE1  H -10.378  -7.441  11.234 1.00 . A A .  50 TYR HE1  1 1 
       14 24947 1 1  53 TYR HE2  H  -6.863  -7.380  13.648 1.00 . A A .  50 TYR HE2  1 1 
       14 24948 1 1  53 TYR HH   H -10.252  -6.866  13.569 1.00 . A A .  50 TYR HH   1 1 
       14 24949 1 1  53 TYR N    N  -7.301 -11.769  10.857 1.00 . A A .  50 TYR N    1 1 
       14 24950 1 1  53 TYR O    O  -5.488 -12.730   9.114 1.00 . A A .  50 TYR O    1 1 
       14 24951 1 1  53 TYR OH   O  -9.351  -6.549  13.462 1.00 . A A .  50 TYR OH   1 1 
       14 24952 1 1  54 GLY C    C  -6.001 -12.441   5.002 1.00 . A A .  51 GLY C    1 1 
       14 24953 1 1  54 GLY CA   C  -6.056 -13.054   6.387 1.00 . A A .  51 GLY CA   1 1 
       14 24954 1 1  54 GLY H    H  -7.509 -11.645   7.014 1.00 . A A .  51 GLY H    1 1 
       14 24955 1 1  54 GLY HA2  H  -5.038 -13.226   6.732 1.00 . A A .  51 GLY HA2  1 1 
       14 24956 1 1  54 GLY HA3  H  -6.567 -14.003   6.328 1.00 . A A .  51 GLY HA3  1 1 
       14 24957 1 1  54 GLY N    N  -6.767 -12.190   7.337 1.00 . A A .  51 GLY N    1 1 
       14 24958 1 1  54 GLY O    O  -6.698 -11.460   4.757 1.00 . A A .  51 GLY O    1 1 
       14 24959 1 1  55 PRO C    C  -6.403 -12.624   1.914 1.00 . A A .  52 PRO C    1 1 
       14 24960 1 1  55 PRO CA   C  -5.073 -12.460   2.676 1.00 . A A .  52 PRO CA   1 1 
       14 24961 1 1  55 PRO CB   C  -3.929 -13.302   2.031 1.00 . A A .  52 PRO CB   1 1 
       14 24962 1 1  55 PRO CD   C  -4.294 -14.164   4.240 1.00 . A A .  52 PRO CD   1 1 
       14 24963 1 1  55 PRO CG   C  -3.229 -13.942   3.194 1.00 . A A .  52 PRO CG   1 1 
       14 24964 1 1  55 PRO HA   H  -4.793 -11.407   2.691 1.00 . A A .  52 PRO HA   1 1 
       14 24965 1 1  55 PRO HB2  H  -4.337 -14.051   1.353 1.00 . A A .  52 PRO HB2  1 1 
       14 24966 1 1  55 PRO HB3  H  -3.260 -12.652   1.474 1.00 . A A .  52 PRO HB3  1 1 
       14 24967 1 1  55 PRO HD2  H  -4.832 -15.092   4.062 1.00 . A A .  52 PRO HD2  1 1 
       14 24968 1 1  55 PRO HD3  H  -3.855 -14.170   5.232 1.00 . A A .  52 PRO HD3  1 1 
       14 24969 1 1  55 PRO HG2  H  -2.782 -14.883   2.892 1.00 . A A .  52 PRO HG2  1 1 
       14 24970 1 1  55 PRO HG3  H  -2.457 -13.275   3.577 1.00 . A A .  52 PRO HG3  1 1 
       14 24971 1 1  55 PRO N    N  -5.177 -12.994   4.056 1.00 . A A .  52 PRO N    1 1 
       14 24972 1 1  55 PRO O    O  -6.944 -13.734   1.833 1.00 . A A .  52 PRO O    1 1 
       14 24973 1 1  56 ALA C    C  -7.940 -11.791  -0.844 1.00 . A A .  53 ALA C    1 1 
       14 24974 1 1  56 ALA CA   C  -8.190 -11.484   0.647 1.00 . A A .  53 ALA CA   1 1 
       14 24975 1 1  56 ALA CB   C  -8.877 -10.118   0.804 1.00 . A A .  53 ALA CB   1 1 
       14 24976 1 1  56 ALA H    H  -6.438 -10.669   1.510 1.00 . A A .  53 ALA H    1 1 
       14 24977 1 1  56 ALA HA   H  -8.852 -12.241   1.063 1.00 . A A .  53 ALA HA   1 1 
       14 24978 1 1  56 ALA HB1  H  -9.057  -9.924   1.853 1.00 . A A .  53 ALA HB1  1 1 
       14 24979 1 1  56 ALA HB2  H  -9.825 -10.122   0.278 1.00 . A A .  53 ALA HB2  1 1 
       14 24980 1 1  56 ALA HB3  H  -8.246  -9.332   0.401 1.00 . A A .  53 ALA HB3  1 1 
       14 24981 1 1  56 ALA N    N  -6.928 -11.509   1.399 1.00 . A A .  53 ALA N    1 1 
       14 24982 1 1  56 ALA O    O  -6.837 -11.530  -1.349 1.00 . A A .  53 ALA O    1 1 
       14 24983 1 1  57 PRO C    C  -8.927 -11.125  -3.724 1.00 . A A .  54 PRO C    1 1 
       14 24984 1 1  57 PRO CA   C  -8.894 -12.512  -3.036 1.00 . A A .  54 PRO CA   1 1 
       14 24985 1 1  57 PRO CB   C -10.141 -13.384  -3.376 1.00 . A A .  54 PRO CB   1 1 
       14 24986 1 1  57 PRO CD   C -10.218 -12.945  -1.016 1.00 . A A .  54 PRO CD   1 1 
       14 24987 1 1  57 PRO CG   C -11.089 -13.158  -2.235 1.00 . A A .  54 PRO CG   1 1 
       14 24988 1 1  57 PRO HA   H  -7.988 -13.036  -3.340 1.00 . A A .  54 PRO HA   1 1 
       14 24989 1 1  57 PRO HB2  H -10.574 -13.078  -4.323 1.00 . A A .  54 PRO HB2  1 1 
       14 24990 1 1  57 PRO HB3  H  -9.848 -14.429  -3.442 1.00 . A A .  54 PRO HB3  1 1 
       14 24991 1 1  57 PRO HD2  H -10.691 -12.253  -0.328 1.00 . A A .  54 PRO HD2  1 1 
       14 24992 1 1  57 PRO HD3  H -10.018 -13.884  -0.512 1.00 . A A .  54 PRO HD3  1 1 
       14 24993 1 1  57 PRO HG2  H -11.697 -12.276  -2.429 1.00 . A A .  54 PRO HG2  1 1 
       14 24994 1 1  57 PRO HG3  H -11.730 -14.022  -2.101 1.00 . A A .  54 PRO HG3  1 1 
       14 24995 1 1  57 PRO N    N  -8.957 -12.368  -1.570 1.00 . A A .  54 PRO N    1 1 
       14 24996 1 1  57 PRO O    O  -9.991 -10.496  -3.843 1.00 . A A .  54 PRO O    1 1 
       14 24997 1 1  58 GLN C    C  -8.182  -9.543  -6.227 1.00 . A A .  55 GLN C    1 1 
       14 24998 1 1  58 GLN CA   C  -7.570  -9.374  -4.831 1.00 . A A .  55 GLN CA   1 1 
       14 24999 1 1  58 GLN CB   C  -6.071  -8.967  -4.914 1.00 . A A .  55 GLN CB   1 1 
       14 25000 1 1  58 GLN CD   C  -6.438  -6.402  -5.130 1.00 . A A .  55 GLN CD   1 1 
       14 25001 1 1  58 GLN CG   C  -5.777  -7.666  -5.707 1.00 . A A .  55 GLN CG   1 1 
       14 25002 1 1  58 GLN H    H  -6.920 -11.109  -3.809 1.00 . A A .  55 GLN H    1 1 
       14 25003 1 1  58 GLN HA   H  -8.111  -8.596  -4.293 1.00 . A A .  55 GLN HA   1 1 
       14 25004 1 1  58 GLN HB2  H  -5.696  -8.835  -3.906 1.00 . A A .  55 GLN HB2  1 1 
       14 25005 1 1  58 GLN HB3  H  -5.516  -9.776  -5.378 1.00 . A A .  55 GLN HB3  1 1 
       14 25006 1 1  58 GLN HE21 H  -6.584  -5.594  -6.948 1.00 . A A .  55 GLN HE21 1 1 
       14 25007 1 1  58 GLN HE22 H  -7.177  -4.628  -5.642 1.00 . A A .  55 GLN HE22 1 1 
       14 25008 1 1  58 GLN HG2  H  -4.707  -7.508  -5.723 1.00 . A A .  55 GLN HG2  1 1 
       14 25009 1 1  58 GLN HG3  H  -6.123  -7.806  -6.730 1.00 . A A .  55 GLN HG3  1 1 
       14 25010 1 1  58 GLN N    N  -7.727 -10.622  -4.079 1.00 . A A .  55 GLN N    1 1 
       14 25011 1 1  58 GLN NE2  N  -6.767  -5.445  -5.993 1.00 . A A .  55 GLN NE2  1 1 
       14 25012 1 1  58 GLN O    O  -7.679 -10.330  -7.043 1.00 . A A .  55 GLN O    1 1 
       14 25013 1 1  58 GLN OE1  O  -6.645  -6.279  -3.920 1.00 . A A .  55 GLN OE1  1 1 
       14 25014 1 1  59 SER C    C  -9.104  -8.204  -8.805 1.00 . A A .  56 SER C    1 1 
       14 25015 1 1  59 SER CA   C -10.015  -8.838  -7.735 1.00 . A A .  56 SER CA   1 1 
       14 25016 1 1  59 SER CB   C -11.348  -8.059  -7.603 1.00 . A A .  56 SER CB   1 1 
       14 25017 1 1  59 SER H    H  -9.697  -8.351  -5.702 1.00 . A A .  56 SER H    1 1 
       14 25018 1 1  59 SER HA   H -10.235  -9.868  -8.010 1.00 . A A .  56 SER HA   1 1 
       14 25019 1 1  59 SER HB2  H -11.944  -8.498  -6.814 1.00 . A A .  56 SER HB2  1 1 
       14 25020 1 1  59 SER HB3  H -11.144  -7.026  -7.357 1.00 . A A .  56 SER HB3  1 1 
       14 25021 1 1  59 SER HG   H -12.451  -8.980  -8.946 1.00 . A A .  56 SER HG   1 1 
       14 25022 1 1  59 SER N    N  -9.315  -8.856  -6.448 1.00 . A A .  56 SER N    1 1 
       14 25023 1 1  59 SER O    O  -8.990  -6.974  -8.895 1.00 . A A .  56 SER O    1 1 
       14 25024 1 1  59 SER OG   O -12.103  -8.092  -8.808 1.00 . A A .  56 SER OG   1 1 
       14 25025 1 1  60 PHE C    C  -8.224  -8.420 -11.921 1.00 . A A .  57 PHE C    1 1 
       14 25026 1 1  60 PHE CA   C  -7.475  -8.650 -10.605 1.00 . A A .  57 PHE CA   1 1 
       14 25027 1 1  60 PHE CB   C  -6.296  -9.659 -10.778 1.00 . A A .  57 PHE CB   1 1 
       14 25028 1 1  60 PHE CD1  C  -7.019 -11.736 -12.077 1.00 . A A .  57 PHE CD1  1 1 
       14 25029 1 1  60 PHE CD2  C  -6.700 -11.926  -9.715 1.00 . A A .  57 PHE CD2  1 1 
       14 25030 1 1  60 PHE CE1  C  -7.353 -13.075 -12.136 1.00 . A A .  57 PHE CE1  1 1 
       14 25031 1 1  60 PHE CE2  C  -7.034 -13.260  -9.773 1.00 . A A .  57 PHE CE2  1 1 
       14 25032 1 1  60 PHE CG   C  -6.690 -11.135 -10.862 1.00 . A A .  57 PHE CG   1 1 
       14 25033 1 1  60 PHE CZ   C  -7.356 -13.839 -10.985 1.00 . A A .  57 PHE CZ   1 1 
       14 25034 1 1  60 PHE H    H  -8.508 -10.027  -9.374 1.00 . A A .  57 PHE H    1 1 
       14 25035 1 1  60 PHE HA   H  -7.048  -7.696 -10.291 1.00 . A A .  57 PHE HA   1 1 
       14 25036 1 1  60 PHE HB2  H  -5.745  -9.410 -11.679 1.00 . A A .  57 PHE HB2  1 1 
       14 25037 1 1  60 PHE HB3  H  -5.618  -9.545  -9.934 1.00 . A A .  57 PHE HB3  1 1 
       14 25038 1 1  60 PHE HD1  H  -7.015 -11.143 -12.984 1.00 . A A .  57 PHE HD1  1 1 
       14 25039 1 1  60 PHE HD2  H  -6.447 -11.478  -8.760 1.00 . A A .  57 PHE HD2  1 1 
       14 25040 1 1  60 PHE HE1  H  -7.606 -13.528 -13.086 1.00 . A A .  57 PHE HE1  1 1 
       14 25041 1 1  60 PHE HE2  H  -7.035 -13.853  -8.869 1.00 . A A .  57 PHE HE2  1 1 
       14 25042 1 1  60 PHE HZ   H  -7.615 -14.888 -11.033 1.00 . A A .  57 PHE HZ   1 1 
       14 25043 1 1  60 PHE N    N  -8.398  -9.071  -9.549 1.00 . A A .  57 PHE N    1 1 
       14 25044 1 1  60 PHE O    O  -9.055  -9.233 -12.325 1.00 . A A .  57 PHE O    1 1 
       14 25045 1 1  61 ALA C    C  -7.372  -7.282 -14.897 1.00 . A A .  58 ALA C    1 1 
       14 25046 1 1  61 ALA CA   C  -8.451  -6.932 -13.870 1.00 . A A .  58 ALA CA   1 1 
       14 25047 1 1  61 ALA CB   C  -8.816  -5.435 -13.913 1.00 . A A .  58 ALA CB   1 1 
       14 25048 1 1  61 ALA H    H  -7.312  -6.668 -12.121 1.00 . A A .  58 ALA H    1 1 
       14 25049 1 1  61 ALA HA   H  -9.355  -7.515 -14.072 1.00 . A A .  58 ALA HA   1 1 
       14 25050 1 1  61 ALA HB1  H  -7.937  -4.836 -13.698 1.00 . A A .  58 ALA HB1  1 1 
       14 25051 1 1  61 ALA HB2  H  -9.576  -5.227 -13.173 1.00 . A A .  58 ALA HB2  1 1 
       14 25052 1 1  61 ALA HB3  H  -9.194  -5.172 -14.894 1.00 . A A .  58 ALA HB3  1 1 
       14 25053 1 1  61 ALA N    N  -7.930  -7.287 -12.554 1.00 . A A .  58 ALA N    1 1 
       14 25054 1 1  61 ALA O    O  -6.361  -6.577 -14.980 1.00 . A A .  58 ALA O    1 1 
       14 25055 1 1  62 ASP C    C  -5.317  -9.415 -16.039 1.00 . A A .  59 ASP C    1 1 
       14 25056 1 1  62 ASP CA   C  -6.660  -8.926 -16.660 1.00 . A A .  59 ASP CA   1 1 
       14 25057 1 1  62 ASP CB   C  -6.465  -7.836 -17.771 1.00 . A A .  59 ASP CB   1 1 
       14 25058 1 1  62 ASP CG   C  -5.763  -8.341 -19.045 1.00 . A A .  59 ASP CG   1 1 
       14 25059 1 1  62 ASP H    H  -8.364  -8.948 -15.391 1.00 . A A .  59 ASP H    1 1 
       14 25060 1 1  62 ASP HA   H  -7.152  -9.788 -17.100 1.00 . A A .  59 ASP HA   1 1 
       14 25061 1 1  62 ASP HB2  H  -7.441  -7.452 -18.052 1.00 . A A .  59 ASP HB2  1 1 
       14 25062 1 1  62 ASP HB3  H  -5.892  -7.011 -17.356 1.00 . A A .  59 ASP HB3  1 1 
       14 25063 1 1  62 ASP N    N  -7.570  -8.419 -15.601 1.00 . A A .  59 ASP N    1 1 
       14 25064 1 1  62 ASP O    O  -4.253  -9.316 -16.655 1.00 . A A .  59 ASP O    1 1 
       14 25065 1 1  62 ASP OD1  O  -6.420  -9.012 -19.866 1.00 . A A .  59 ASP OD1  1 1 
       14 25066 1 1  62 ASP OD2  O  -4.558  -8.068 -19.234 1.00 . A A .  59 ASP OD2  1 1 
       14 25067 1 1  63 ASP C    C  -3.186  -9.439 -13.700 1.00 . A A .  60 ASP C    1 1 
       14 25068 1 1  63 ASP CA   C  -4.237 -10.514 -14.037 1.00 . A A .  60 ASP CA   1 1 
       14 25069 1 1  63 ASP CB   C  -3.557 -11.702 -14.790 1.00 . A A .  60 ASP CB   1 1 
       14 25070 1 1  63 ASP CG   C  -4.497 -12.880 -15.087 1.00 . A A .  60 ASP CG   1 1 
       14 25071 1 1  63 ASP H    H  -6.272  -9.972 -14.357 1.00 . A A .  60 ASP H    1 1 
       14 25072 1 1  63 ASP HA   H  -4.626 -10.879 -13.095 1.00 . A A .  60 ASP HA   1 1 
       14 25073 1 1  63 ASP HB2  H  -3.151 -11.335 -15.728 1.00 . A A .  60 ASP HB2  1 1 
       14 25074 1 1  63 ASP HB3  H  -2.727 -12.072 -14.189 1.00 . A A .  60 ASP HB3  1 1 
       14 25075 1 1  63 ASP N    N  -5.398  -9.955 -14.793 1.00 . A A .  60 ASP N    1 1 
       14 25076 1 1  63 ASP O    O  -2.061  -9.766 -13.306 1.00 . A A .  60 ASP O    1 1 
       14 25077 1 1  63 ASP OD1  O  -4.715 -13.722 -14.189 1.00 . A A .  60 ASP OD1  1 1 
       14 25078 1 1  63 ASP OD2  O  -4.996 -12.983 -16.231 1.00 . A A .  60 ASP OD2  1 1 
       14 25079 1 1  64 GLU C    C  -2.370  -6.819 -12.122 1.00 . A A .  61 GLU C    1 1 
       14 25080 1 1  64 GLU CA   C  -2.618  -7.055 -13.616 1.00 . A A .  61 GLU CA   1 1 
       14 25081 1 1  64 GLU CB   C  -3.132  -5.781 -14.300 1.00 . A A .  61 GLU CB   1 1 
       14 25082 1 1  64 GLU CD   C  -3.548  -4.612 -16.554 1.00 . A A .  61 GLU CD   1 1 
       14 25083 1 1  64 GLU CG   C  -3.234  -5.925 -15.834 1.00 . A A .  61 GLU CG   1 1 
       14 25084 1 1  64 GLU H    H  -4.483  -7.953 -14.067 1.00 . A A .  61 GLU H    1 1 
       14 25085 1 1  64 GLU HA   H  -1.671  -7.334 -14.087 1.00 . A A .  61 GLU HA   1 1 
       14 25086 1 1  64 GLU HB2  H  -4.119  -5.545 -13.903 1.00 . A A .  61 GLU HB2  1 1 
       14 25087 1 1  64 GLU HB3  H  -2.456  -4.963 -14.070 1.00 . A A .  61 GLU HB3  1 1 
       14 25088 1 1  64 GLU HG2  H  -2.290  -6.313 -16.209 1.00 . A A .  61 GLU HG2  1 1 
       14 25089 1 1  64 GLU HG3  H  -4.015  -6.647 -16.061 1.00 . A A .  61 GLU HG3  1 1 
       14 25090 1 1  64 GLU N    N  -3.557  -8.160 -13.823 1.00 . A A .  61 GLU N    1 1 
       14 25091 1 1  64 GLU O    O  -1.227  -6.660 -11.715 1.00 . A A .  61 GLU O    1 1 
       14 25092 1 1  64 GLU OE1  O  -4.737  -4.288 -16.738 1.00 . A A .  61 GLU OE1  1 1 
       14 25093 1 1  64 GLU OE2  O  -2.602  -3.890 -16.939 1.00 . A A .  61 GLU OE2  1 1 
       14 25094 1 1  65 ASP C    C  -2.516  -7.624  -9.082 1.00 . A A .  62 ASP C    1 1 
       14 25095 1 1  65 ASP CA   C  -3.395  -6.602  -9.840 1.00 . A A .  62 ASP CA   1 1 
       14 25096 1 1  65 ASP CB   C  -4.818  -6.598  -9.216 1.00 . A A .  62 ASP CB   1 1 
       14 25097 1 1  65 ASP CG   C  -5.737  -5.491  -9.761 1.00 . A A .  62 ASP CG   1 1 
       14 25098 1 1  65 ASP H    H  -4.326  -7.044 -11.717 1.00 . A A .  62 ASP H    1 1 
       14 25099 1 1  65 ASP HA   H  -2.960  -5.617  -9.700 1.00 . A A .  62 ASP HA   1 1 
       14 25100 1 1  65 ASP HB2  H  -5.291  -7.553  -9.411 1.00 . A A .  62 ASP HB2  1 1 
       14 25101 1 1  65 ASP HB3  H  -4.727  -6.477  -8.135 1.00 . A A .  62 ASP HB3  1 1 
       14 25102 1 1  65 ASP N    N  -3.451  -6.858 -11.312 1.00 . A A .  62 ASP N    1 1 
       14 25103 1 1  65 ASP O    O  -2.213  -7.422  -7.904 1.00 . A A .  62 ASP O    1 1 
       14 25104 1 1  65 ASP OD1  O  -5.995  -5.471 -10.988 1.00 . A A .  62 ASP OD1  1 1 
       14 25105 1 1  65 ASP OD2  O  -6.203  -4.637  -8.973 1.00 . A A .  62 ASP OD2  1 1 
       14 25106 1 1  66 ILE C    C   0.190  -9.063  -8.966 1.00 . A A .  63 ILE C    1 1 
       14 25107 1 1  66 ILE CA   C  -1.188  -9.722  -9.229 1.00 . A A .  63 ILE CA   1 1 
       14 25108 1 1  66 ILE CB   C  -1.007 -10.926 -10.241 1.00 . A A .  63 ILE CB   1 1 
       14 25109 1 1  66 ILE CD1  C  -3.218 -12.049  -9.490 1.00 . A A .  63 ILE CD1  1 1 
       14 25110 1 1  66 ILE CG1  C  -2.387 -11.544 -10.645 1.00 . A A .  63 ILE CG1  1 1 
       14 25111 1 1  66 ILE CG2  C  -0.057 -12.015  -9.675 1.00 . A A .  63 ILE CG2  1 1 
       14 25112 1 1  66 ILE H    H  -2.508  -8.860 -10.653 1.00 . A A .  63 ILE H    1 1 
       14 25113 1 1  66 ILE HA   H  -1.592 -10.106  -8.295 1.00 . A A .  63 ILE HA   1 1 
       14 25114 1 1  66 ILE HB   H  -0.539 -10.528 -11.140 1.00 . A A .  63 ILE HB   1 1 
       14 25115 1 1  66 ILE HD11 H  -3.459 -11.226  -8.830 1.00 . A A .  63 ILE HD11 1 1 
       14 25116 1 1  66 ILE HD12 H  -2.669 -12.803  -8.946 1.00 . A A .  63 ILE HD12 1 1 
       14 25117 1 1  66 ILE HD13 H  -4.131 -12.475  -9.876 1.00 . A A .  63 ILE HD13 1 1 
       14 25118 1 1  66 ILE HG12 H  -2.976 -10.795 -11.156 1.00 . A A .  63 ILE HG12 1 1 
       14 25119 1 1  66 ILE HG13 H  -2.227 -12.378 -11.323 1.00 . A A .  63 ILE HG13 1 1 
       14 25120 1 1  66 ILE HG21 H  -0.456 -12.407  -8.748 1.00 . A A .  63 ILE HG21 1 1 
       14 25121 1 1  66 ILE HG22 H   0.920 -11.588  -9.488 1.00 . A A .  63 ILE HG22 1 1 
       14 25122 1 1  66 ILE HG23 H   0.044 -12.822 -10.391 1.00 . A A .  63 ILE HG23 1 1 
       14 25123 1 1  66 ILE N    N  -2.137  -8.719  -9.761 1.00 . A A .  63 ILE N    1 1 
       14 25124 1 1  66 ILE O    O   0.844  -9.313  -7.943 1.00 . A A .  63 ILE O    1 1 
       14 25125 1 1  67 MET C    C   1.776  -6.000  -9.853 1.00 . A A .  64 MET C    1 1 
       14 25126 1 1  67 MET CA   C   1.913  -7.535  -9.922 1.00 . A A .  64 MET CA   1 1 
       14 25127 1 1  67 MET CB   C   2.673  -7.957 -11.210 1.00 . A A .  64 MET CB   1 1 
       14 25128 1 1  67 MET CE   C   2.315 -10.051 -13.687 1.00 . A A .  64 MET CE   1 1 
       14 25129 1 1  67 MET CG   C   1.985  -7.542 -12.526 1.00 . A A .  64 MET CG   1 1 
       14 25130 1 1  67 MET H    H  -0.028  -7.989 -10.634 1.00 . A A .  64 MET H    1 1 
       14 25131 1 1  67 MET HA   H   2.482  -7.865  -9.056 1.00 . A A .  64 MET HA   1 1 
       14 25132 1 1  67 MET HB2  H   3.668  -7.521 -11.196 1.00 . A A .  64 MET HB2  1 1 
       14 25133 1 1  67 MET HB3  H   2.775  -9.034 -11.212 1.00 . A A .  64 MET HB3  1 1 
       14 25134 1 1  67 MET HE1  H   1.243 -10.167 -13.617 1.00 . A A .  64 MET HE1  1 1 
       14 25135 1 1  67 MET HE2  H   2.774 -10.375 -12.764 1.00 . A A .  64 MET HE2  1 1 
       14 25136 1 1  67 MET HE3  H   2.689 -10.652 -14.504 1.00 . A A .  64 MET HE3  1 1 
       14 25137 1 1  67 MET HG2  H   0.938  -7.812 -12.480 1.00 . A A .  64 MET HG2  1 1 
       14 25138 1 1  67 MET HG3  H   2.066  -6.467 -12.640 1.00 . A A .  64 MET HG3  1 1 
       14 25139 1 1  67 MET N    N   0.594  -8.196  -9.908 1.00 . A A .  64 MET N    1 1 
       14 25140 1 1  67 MET O    O   2.779  -5.305  -9.720 1.00 . A A .  64 MET O    1 1 
       14 25141 1 1  67 MET SD   S   2.714  -8.326 -13.981 1.00 . A A .  64 MET SD   1 1 
       14 25142 1 1  68 ARG C    C  -0.661  -3.608  -8.799 1.00 . A A .  65 ARG C    1 1 
       14 25143 1 1  68 ARG CA   C   0.248  -4.017  -9.977 1.00 . A A .  65 ARG CA   1 1 
       14 25144 1 1  68 ARG CB   C  -0.397  -3.598 -11.332 1.00 . A A .  65 ARG CB   1 1 
       14 25145 1 1  68 ARG CD   C   1.843  -3.360 -12.605 1.00 . A A .  65 ARG CD   1 1 
       14 25146 1 1  68 ARG CG   C   0.423  -3.963 -12.596 1.00 . A A .  65 ARG CG   1 1 
       14 25147 1 1  68 ARG CZ   C   2.915  -1.104 -12.514 1.00 . A A .  65 ARG CZ   1 1 
       14 25148 1 1  68 ARG H    H  -0.225  -6.098 -10.010 1.00 . A A .  65 ARG H    1 1 
       14 25149 1 1  68 ARG HA   H   1.191  -3.485  -9.864 1.00 . A A .  65 ARG HA   1 1 
       14 25150 1 1  68 ARG HB2  H  -1.370  -4.076 -11.418 1.00 . A A .  65 ARG HB2  1 1 
       14 25151 1 1  68 ARG HB3  H  -0.546  -2.521 -11.324 1.00 . A A .  65 ARG HB3  1 1 
       14 25152 1 1  68 ARG HD2  H   2.381  -3.713 -11.729 1.00 . A A .  65 ARG HD2  1 1 
       14 25153 1 1  68 ARG HD3  H   2.361  -3.703 -13.495 1.00 . A A .  65 ARG HD3  1 1 
       14 25154 1 1  68 ARG HE   H   0.956  -1.452 -12.687 1.00 . A A .  65 ARG HE   1 1 
       14 25155 1 1  68 ARG HG2  H   0.509  -5.044 -12.648 1.00 . A A .  65 ARG HG2  1 1 
       14 25156 1 1  68 ARG HG3  H  -0.115  -3.613 -13.473 1.00 . A A .  65 ARG HG3  1 1 
       14 25157 1 1  68 ARG HH11 H   4.248  -2.619 -12.300 1.00 . A A .  65 ARG HH11 1 1 
       14 25158 1 1  68 ARG HH12 H   4.934  -1.026 -12.315 1.00 . A A .  65 ARG HH12 1 1 
       14 25159 1 1  68 ARG HH21 H   1.867   0.611 -12.709 1.00 . A A .  65 ARG HH21 1 1 
       14 25160 1 1  68 ARG HH22 H   3.581   0.800 -12.533 1.00 . A A .  65 ARG HH22 1 1 
       14 25161 1 1  68 ARG N    N   0.532  -5.481  -9.954 1.00 . A A .  65 ARG N    1 1 
       14 25162 1 1  68 ARG NE   N   1.831  -1.886 -12.596 1.00 . A A .  65 ARG NE   1 1 
       14 25163 1 1  68 ARG NH1  N   4.129  -1.625 -12.359 1.00 . A A .  65 ARG NH1  1 1 
       14 25164 1 1  68 ARG NH2  N   2.776   0.205 -12.589 1.00 . A A .  65 ARG NH2  1 1 
       14 25165 1 1  68 ARG O    O  -1.160  -2.476  -8.751 1.00 . A A .  65 ARG O    1 1 
       14 25166 1 1  69 ALA C    C  -0.973  -5.197  -5.497 1.00 . A A .  66 ALA C    1 1 
       14 25167 1 1  69 ALA CA   C  -1.533  -4.260  -6.565 1.00 . A A .  66 ALA CA   1 1 
       14 25168 1 1  69 ALA CB   C  -3.061  -4.413  -6.683 1.00 . A A .  66 ALA CB   1 1 
       14 25169 1 1  69 ALA H    H  -0.531  -5.443  -8.004 1.00 . A A .  66 ALA H    1 1 
       14 25170 1 1  69 ALA HA   H  -1.311  -3.233  -6.274 1.00 . A A .  66 ALA HA   1 1 
       14 25171 1 1  69 ALA HB1  H  -3.309  -5.434  -6.950 1.00 . A A .  66 ALA HB1  1 1 
       14 25172 1 1  69 ALA HB2  H  -3.436  -3.748  -7.450 1.00 . A A .  66 ALA HB2  1 1 
       14 25173 1 1  69 ALA HB3  H  -3.531  -4.167  -5.739 1.00 . A A .  66 ALA HB3  1 1 
       14 25174 1 1  69 ALA N    N  -0.855  -4.531  -7.845 1.00 . A A .  66 ALA N    1 1 
       14 25175 1 1  69 ALA O    O  -0.504  -6.298  -5.808 1.00 . A A .  66 ALA O    1 1 
       14 25176 1 1  70 GLU C    C  -1.553  -6.510  -2.606 1.00 . A A .  67 GLU C    1 1 
       14 25177 1 1  70 GLU CA   C  -0.503  -5.490  -3.088 1.00 . A A .  67 GLU CA   1 1 
       14 25178 1 1  70 GLU CB   C  -0.118  -4.548  -1.913 1.00 . A A .  67 GLU CB   1 1 
       14 25179 1 1  70 GLU CD   C  -1.749  -2.562  -2.209 1.00 . A A .  67 GLU CD   1 1 
       14 25180 1 1  70 GLU CG   C  -1.263  -3.704  -1.298 1.00 . A A .  67 GLU CG   1 1 
       14 25181 1 1  70 GLU H    H  -1.389  -3.849  -4.097 1.00 . A A .  67 GLU H    1 1 
       14 25182 1 1  70 GLU HA   H   0.393  -6.015  -3.408 1.00 . A A .  67 GLU HA   1 1 
       14 25183 1 1  70 GLU HB2  H   0.312  -5.150  -1.113 1.00 . A A .  67 GLU HB2  1 1 
       14 25184 1 1  70 GLU HB3  H   0.653  -3.866  -2.264 1.00 . A A .  67 GLU HB3  1 1 
       14 25185 1 1  70 GLU HG2  H  -2.097  -4.364  -1.071 1.00 . A A .  67 GLU HG2  1 1 
       14 25186 1 1  70 GLU HG3  H  -0.908  -3.271  -0.368 1.00 . A A .  67 GLU HG3  1 1 
       14 25187 1 1  70 GLU N    N  -1.001  -4.730  -4.247 1.00 . A A .  67 GLU N    1 1 
       14 25188 1 1  70 GLU O    O  -2.675  -6.577  -3.133 1.00 . A A .  67 GLU O    1 1 
       14 25189 1 1  70 GLU OE1  O  -0.968  -1.611  -2.435 1.00 . A A .  67 GLU OE1  1 1 
       14 25190 1 1  70 GLU OE2  O  -2.884  -2.620  -2.721 1.00 . A A .  67 GLU OE2  1 1 
       14 25191 1 1  71 ARG C    C  -2.900  -7.355   0.155 1.00 . A A .  68 ARG C    1 1 
       14 25192 1 1  71 ARG CA   C  -2.108  -8.181  -0.885 1.00 . A A .  68 ARG CA   1 1 
       14 25193 1 1  71 ARG CB   C  -1.362  -9.392  -0.232 1.00 . A A .  68 ARG CB   1 1 
       14 25194 1 1  71 ARG CD   C   0.415 -10.291   1.416 1.00 . A A .  68 ARG CD   1 1 
       14 25195 1 1  71 ARG CG   C  -0.296  -9.043   0.842 1.00 . A A .  68 ARG CG   1 1 
       14 25196 1 1  71 ARG CZ   C   1.019 -12.079  -0.258 1.00 . A A .  68 ARG CZ   1 1 
       14 25197 1 1  71 ARG H    H  -0.241  -7.278  -1.300 1.00 . A A .  68 ARG H    1 1 
       14 25198 1 1  71 ARG HA   H  -2.809  -8.573  -1.626 1.00 . A A .  68 ARG HA   1 1 
       14 25199 1 1  71 ARG HB2  H  -2.101 -10.042   0.229 1.00 . A A .  68 ARG HB2  1 1 
       14 25200 1 1  71 ARG HB3  H  -0.872  -9.952  -1.022 1.00 . A A .  68 ARG HB3  1 1 
       14 25201 1 1  71 ARG HD2  H   1.024  -9.982   2.259 1.00 . A A .  68 ARG HD2  1 1 
       14 25202 1 1  71 ARG HD3  H  -0.334 -10.998   1.765 1.00 . A A .  68 ARG HD3  1 1 
       14 25203 1 1  71 ARG HE   H   2.174 -10.532   0.281 1.00 . A A .  68 ARG HE   1 1 
       14 25204 1 1  71 ARG HG2  H   0.446  -8.388   0.401 1.00 . A A .  68 ARG HG2  1 1 
       14 25205 1 1  71 ARG HG3  H  -0.788  -8.518   1.657 1.00 . A A .  68 ARG HG3  1 1 
       14 25206 1 1  71 ARG HH11 H  -0.855 -12.319   0.484 1.00 . A A .  68 ARG HH11 1 1 
       14 25207 1 1  71 ARG HH12 H  -0.353 -13.529  -0.646 1.00 . A A .  68 ARG HH12 1 1 
       14 25208 1 1  71 ARG HH21 H   2.831 -12.139  -1.173 1.00 . A A .  68 ARG HH21 1 1 
       14 25209 1 1  71 ARG HH22 H   1.741 -13.422  -1.589 1.00 . A A .  68 ARG HH22 1 1 
       14 25210 1 1  71 ARG N    N  -1.173  -7.299  -1.587 1.00 . A A .  68 ARG N    1 1 
       14 25211 1 1  71 ARG NE   N   1.296 -10.949   0.426 1.00 . A A .  68 ARG NE   1 1 
       14 25212 1 1  71 ARG NH1  N  -0.157 -12.690  -0.126 1.00 . A A .  68 ARG NH1  1 1 
       14 25213 1 1  71 ARG NH2  N   1.937 -12.588  -1.070 1.00 . A A .  68 ARG NH2  1 1 
       14 25214 1 1  71 ARG O    O  -2.352  -6.889   1.165 1.00 . A A .  68 ARG O    1 1 
       14 25215 1 1  72 ARG C    C  -5.802  -7.606   1.564 1.00 . A A .  69 ARG C    1 1 
       14 25216 1 1  72 ARG CA   C  -5.107  -6.478   0.796 1.00 . A A .  69 ARG CA   1 1 
       14 25217 1 1  72 ARG CB   C  -6.101  -5.566   0.035 1.00 . A A .  69 ARG CB   1 1 
       14 25218 1 1  72 ARG CD   C  -7.796  -3.648   0.131 1.00 . A A .  69 ARG CD   1 1 
       14 25219 1 1  72 ARG CG   C  -7.061  -4.745   0.926 1.00 . A A .  69 ARG CG   1 1 
       14 25220 1 1  72 ARG CZ   C  -8.690  -3.418  -2.198 1.00 . A A .  69 ARG CZ   1 1 
       14 25221 1 1  72 ARG H    H  -4.524  -7.364  -1.022 1.00 . A A .  69 ARG H    1 1 
       14 25222 1 1  72 ARG HA   H  -4.533  -5.869   1.498 1.00 . A A .  69 ARG HA   1 1 
       14 25223 1 1  72 ARG HB2  H  -5.532  -4.875  -0.581 1.00 . A A .  69 ARG HB2  1 1 
       14 25224 1 1  72 ARG HB3  H  -6.708  -6.184  -0.623 1.00 . A A .  69 ARG HB3  1 1 
       14 25225 1 1  72 ARG HD2  H  -8.617  -3.272   0.731 1.00 . A A .  69 ARG HD2  1 1 
       14 25226 1 1  72 ARG HD3  H  -7.102  -2.834  -0.072 1.00 . A A .  69 ARG HD3  1 1 
       14 25227 1 1  72 ARG HE   H  -8.394  -5.142  -1.234 1.00 . A A .  69 ARG HE   1 1 
       14 25228 1 1  72 ARG HG2  H  -7.797  -5.417   1.359 1.00 . A A .  69 ARG HG2  1 1 
       14 25229 1 1  72 ARG HG3  H  -6.494  -4.282   1.730 1.00 . A A .  69 ARG HG3  1 1 
       14 25230 1 1  72 ARG HH11 H  -8.435  -1.641  -1.277 1.00 . A A .  69 ARG HH11 1 1 
       14 25231 1 1  72 ARG HH12 H  -8.962  -1.547  -2.920 1.00 . A A .  69 ARG HH12 1 1 
       14 25232 1 1  72 ARG HH21 H  -9.067  -5.012  -3.379 1.00 . A A .  69 ARG HH21 1 1 
       14 25233 1 1  72 ARG HH22 H  -9.311  -3.461  -4.120 1.00 . A A .  69 ARG HH22 1 1 
       14 25234 1 1  72 ARG N    N  -4.179  -7.103  -0.143 1.00 . A A .  69 ARG N    1 1 
       14 25235 1 1  72 ARG NE   N  -8.331  -4.163  -1.146 1.00 . A A .  69 ARG NE   1 1 
       14 25236 1 1  72 ARG NH1  N  -8.698  -2.095  -2.124 1.00 . A A .  69 ARG NH1  1 1 
       14 25237 1 1  72 ARG NH2  N  -9.056  -4.011  -3.319 1.00 . A A .  69 ARG NH2  1 1 
       14 25238 1 1  72 ARG O    O  -5.983  -8.706   1.033 1.00 . A A .  69 ARG O    1 1 
       14 25239 1 1  73 PHE C    C  -8.122  -8.380   3.885 1.00 . A A .  70 PHE C    1 1 
       14 25240 1 1  73 PHE CA   C  -6.600  -8.373   3.771 1.00 . A A .  70 PHE CA   1 1 
       14 25241 1 1  73 PHE CB   C  -5.954  -8.136   5.167 1.00 . A A .  70 PHE CB   1 1 
       14 25242 1 1  73 PHE CD1  C  -3.568  -7.978   4.287 1.00 . A A .  70 PHE CD1  1 1 
       14 25243 1 1  73 PHE CD2  C  -3.946  -9.126   6.348 1.00 . A A .  70 PHE CD2  1 1 
       14 25244 1 1  73 PHE CE1  C  -2.223  -8.229   4.391 1.00 . A A .  70 PHE CE1  1 1 
       14 25245 1 1  73 PHE CE2  C  -2.601  -9.373   6.448 1.00 . A A .  70 PHE CE2  1 1 
       14 25246 1 1  73 PHE CG   C  -4.460  -8.422   5.262 1.00 . A A .  70 PHE CG   1 1 
       14 25247 1 1  73 PHE CZ   C  -1.740  -8.927   5.468 1.00 . A A .  70 PHE CZ   1 1 
       14 25248 1 1  73 PHE H    H  -6.105  -6.416   3.132 1.00 . A A .  70 PHE H    1 1 
       14 25249 1 1  73 PHE HA   H  -6.284  -9.349   3.404 1.00 . A A .  70 PHE HA   1 1 
       14 25250 1 1  73 PHE HB2  H  -6.101  -7.099   5.454 1.00 . A A .  70 PHE HB2  1 1 
       14 25251 1 1  73 PHE HB3  H  -6.460  -8.764   5.897 1.00 . A A .  70 PHE HB3  1 1 
       14 25252 1 1  73 PHE HD1  H  -3.942  -7.428   3.430 1.00 . A A .  70 PHE HD1  1 1 
       14 25253 1 1  73 PHE HD2  H  -4.617  -9.480   7.121 1.00 . A A .  70 PHE HD2  1 1 
       14 25254 1 1  73 PHE HE1  H  -1.542  -7.881   3.621 1.00 . A A .  70 PHE HE1  1 1 
       14 25255 1 1  73 PHE HE2  H  -2.215  -9.924   7.296 1.00 . A A .  70 PHE HE2  1 1 
       14 25256 1 1  73 PHE HZ   H  -0.680  -9.123   5.552 1.00 . A A .  70 PHE HZ   1 1 
       14 25257 1 1  73 PHE N    N  -6.149  -7.342   2.821 1.00 . A A .  70 PHE N    1 1 
       14 25258 1 1  73 PHE O    O  -8.805  -7.593   3.242 1.00 . A A .  70 PHE O    1 1 
       14 25259 1 1  74 GLU C    C -10.057  -9.887   6.528 1.00 . A A .  71 GLU C    1 1 
       14 25260 1 1  74 GLU CA   C -10.020  -9.480   5.053 1.00 . A A .  71 GLU CA   1 1 
       14 25261 1 1  74 GLU CB   C -10.730 -10.554   4.190 1.00 . A A .  71 GLU CB   1 1 
       14 25262 1 1  74 GLU CD   C -10.922 -13.030   3.543 1.00 . A A .  71 GLU CD   1 1 
       14 25263 1 1  74 GLU CG   C -10.093 -11.960   4.263 1.00 . A A .  71 GLU CG   1 1 
       14 25264 1 1  74 GLU H    H  -7.992  -9.992   5.012 1.00 . A A .  71 GLU H    1 1 
       14 25265 1 1  74 GLU HA   H -10.523  -8.521   4.937 1.00 . A A .  71 GLU HA   1 1 
       14 25266 1 1  74 GLU HB2  H -11.765 -10.629   4.509 1.00 . A A .  71 GLU HB2  1 1 
       14 25267 1 1  74 GLU HB3  H -10.715 -10.229   3.154 1.00 . A A .  71 GLU HB3  1 1 
       14 25268 1 1  74 GLU HG2  H  -9.102 -11.919   3.813 1.00 . A A .  71 GLU HG2  1 1 
       14 25269 1 1  74 GLU HG3  H  -9.981 -12.240   5.307 1.00 . A A .  71 GLU HG3  1 1 
       14 25270 1 1  74 GLU N    N  -8.617  -9.335   4.663 1.00 . A A .  71 GLU N    1 1 
       14 25271 1 1  74 GLU O    O  -9.024 -10.246   7.101 1.00 . A A .  71 GLU O    1 1 
       14 25272 1 1  74 GLU OE1  O -10.803 -13.161   2.312 1.00 . A A .  71 GLU OE1  1 1 
       14 25273 1 1  74 GLU OE2  O -11.696 -13.751   4.215 1.00 . A A .  71 GLU OE2  1 1 
       14 25274 1 1  75 THR C    C -11.913 -11.687   8.592 1.00 . A A .  72 THR C    1 1 
       14 25275 1 1  75 THR CA   C -11.433 -10.220   8.531 1.00 . A A .  72 THR CA   1 1 
       14 25276 1 1  75 THR CB   C -12.464  -9.259   9.216 1.00 . A A .  72 THR CB   1 1 
       14 25277 1 1  75 THR CG2  C -12.546  -9.468  10.736 1.00 . A A .  72 THR CG2  1 1 
       14 25278 1 1  75 THR H    H -12.015  -9.583   6.615 1.00 . A A .  72 THR H    1 1 
       14 25279 1 1  75 THR HA   H -10.481 -10.124   9.056 1.00 . A A .  72 THR HA   1 1 
       14 25280 1 1  75 THR HB   H -13.446  -9.425   8.783 1.00 . A A .  72 THR HB   1 1 
       14 25281 1 1  75 THR HG1  H -12.874  -7.343   9.035 1.00 . A A .  72 THR HG1  1 1 
       14 25282 1 1  75 THR HG21 H -13.275  -8.789  11.159 1.00 . A A .  72 THR HG21 1 1 
       14 25283 1 1  75 THR HG22 H -11.579  -9.276  11.183 1.00 . A A .  72 THR HG22 1 1 
       14 25284 1 1  75 THR HG23 H -12.841 -10.489  10.952 1.00 . A A .  72 THR HG23 1 1 
       14 25285 1 1  75 THR N    N -11.239  -9.847   7.131 1.00 . A A .  72 THR N    1 1 
       14 25286 1 1  75 THR O    O -13.046 -11.985   8.192 1.00 . A A .  72 THR O    1 1 
       14 25287 1 1  75 THR OG1  O -12.096  -7.899   8.951 1.00 . A A .  72 THR OG1  1 1 
       14 25288 1 1  76 ARG C    C -12.326 -14.173  10.414 1.00 . A A .  73 ARG C    1 1 
       14 25289 1 1  76 ARG CA   C -11.344 -14.026   9.232 1.00 . A A .  73 ARG CA   1 1 
       14 25290 1 1  76 ARG CB   C -10.046 -14.860   9.486 1.00 . A A .  73 ARG CB   1 1 
       14 25291 1 1  76 ARG CD   C  -9.843 -16.053   7.204 1.00 . A A .  73 ARG CD   1 1 
       14 25292 1 1  76 ARG CG   C  -9.160 -15.127   8.241 1.00 . A A .  73 ARG CG   1 1 
       14 25293 1 1  76 ARG CZ   C  -8.663 -16.447   5.015 1.00 . A A .  73 ARG CZ   1 1 
       14 25294 1 1  76 ARG H    H -10.114 -12.300   9.250 1.00 . A A .  73 ARG H    1 1 
       14 25295 1 1  76 ARG HA   H -11.825 -14.390   8.327 1.00 . A A .  73 ARG HA   1 1 
       14 25296 1 1  76 ARG HB2  H  -9.437 -14.334  10.218 1.00 . A A .  73 ARG HB2  1 1 
       14 25297 1 1  76 ARG HB3  H -10.322 -15.823   9.910 1.00 . A A .  73 ARG HB3  1 1 
       14 25298 1 1  76 ARG HD2  H -10.393 -16.824   7.732 1.00 . A A .  73 ARG HD2  1 1 
       14 25299 1 1  76 ARG HD3  H -10.540 -15.466   6.608 1.00 . A A .  73 ARG HD3  1 1 
       14 25300 1 1  76 ARG HE   H  -8.339 -17.454   6.716 1.00 . A A .  73 ARG HE   1 1 
       14 25301 1 1  76 ARG HG2  H  -8.924 -14.180   7.764 1.00 . A A .  73 ARG HG2  1 1 
       14 25302 1 1  76 ARG HG3  H  -8.237 -15.592   8.572 1.00 . A A .  73 ARG HG3  1 1 
       14 25303 1 1  76 ARG HH11 H -10.000 -14.932   4.916 1.00 . A A .  73 ARG HH11 1 1 
       14 25304 1 1  76 ARG HH12 H  -9.173 -15.294   3.440 1.00 . A A .  73 ARG HH12 1 1 
       14 25305 1 1  76 ARG HH21 H  -7.276 -17.903   4.772 1.00 . A A .  73 ARG HH21 1 1 
       14 25306 1 1  76 ARG HH22 H  -7.633 -16.966   3.354 1.00 . A A .  73 ARG HH22 1 1 
       14 25307 1 1  76 ARG N    N -11.017 -12.601   9.032 1.00 . A A .  73 ARG N    1 1 
       14 25308 1 1  76 ARG NE   N  -8.868 -16.723   6.313 1.00 . A A .  73 ARG NE   1 1 
       14 25309 1 1  76 ARG NH1  N  -9.329 -15.480   4.412 1.00 . A A .  73 ARG NH1  1 1 
       14 25310 1 1  76 ARG NH2  N  -7.787 -17.160   4.325 1.00 . A A .  73 ARG NH2  1 1 
       14 25311 1 1  76 ARG O    O -13.442 -14.682  10.251 1.00 . A A .  73 ARG O    1 1 
       14 25312 1 1  77 LEU C    C -12.856 -12.394  13.465 1.00 . A A .  74 LEU C    1 1 
       14 25313 1 1  77 LEU CA   C -12.676 -13.794  12.857 1.00 . A A .  74 LEU CA   1 1 
       14 25314 1 1  77 LEU CB   C -11.949 -14.727  13.854 1.00 . A A .  74 LEU CB   1 1 
       14 25315 1 1  77 LEU CD1  C -10.876 -17.000  14.357 1.00 . A A .  74 LEU CD1  1 1 
       14 25316 1 1  77 LEU CD2  C -13.176 -16.901  13.286 1.00 . A A .  74 LEU CD2  1 1 
       14 25317 1 1  77 LEU CG   C -11.797 -16.218  13.406 1.00 . A A .  74 LEU CG   1 1 
       14 25318 1 1  77 LEU H    H -10.989 -13.311  11.653 1.00 . A A .  74 LEU H    1 1 
       14 25319 1 1  77 LEU HA   H -13.658 -14.206  12.632 1.00 . A A .  74 LEU HA   1 1 
       14 25320 1 1  77 LEU HB2  H -10.955 -14.319  14.032 1.00 . A A .  74 LEU HB2  1 1 
       14 25321 1 1  77 LEU HB3  H -12.489 -14.710  14.796 1.00 . A A .  74 LEU HB3  1 1 
       14 25322 1 1  77 LEU HD11 H -10.770 -18.019  14.008 1.00 . A A .  74 LEU HD11 1 1 
       14 25323 1 1  77 LEU HD12 H -11.293 -17.007  15.358 1.00 . A A .  74 LEU HD12 1 1 
       14 25324 1 1  77 LEU HD13 H  -9.901 -16.532  14.382 1.00 . A A .  74 LEU HD13 1 1 
       14 25325 1 1  77 LEU HD21 H -13.680 -16.888  14.247 1.00 . A A .  74 LEU HD21 1 1 
       14 25326 1 1  77 LEU HD22 H -13.051 -17.928  12.964 1.00 . A A .  74 LEU HD22 1 1 
       14 25327 1 1  77 LEU HD23 H -13.781 -16.377  12.559 1.00 . A A .  74 LEU HD23 1 1 
       14 25328 1 1  77 LEU HG   H -11.335 -16.238  12.422 1.00 . A A .  74 LEU HG   1 1 
       14 25329 1 1  77 LEU N    N -11.887 -13.717  11.606 1.00 . A A .  74 LEU N    1 1 
       14 25330 1 1  77 LEU O    O -12.067 -11.493  13.182 1.00 . A A .  74 LEU O    1 1 
       14 25331 1 1  78 ALA C    C -14.777 -11.159  16.374 1.00 . A A .  75 ALA C    1 1 
       14 25332 1 1  78 ALA CA   C -14.183 -10.941  14.970 1.00 . A A .  75 ALA CA   1 1 
       14 25333 1 1  78 ALA CB   C -15.143 -10.113  14.088 1.00 . A A .  75 ALA CB   1 1 
       14 25334 1 1  78 ALA H    H -14.444 -13.002  14.540 1.00 . A A .  75 ALA H    1 1 
       14 25335 1 1  78 ALA HA   H -13.254 -10.384  15.066 1.00 . A A .  75 ALA HA   1 1 
       14 25336 1 1  78 ALA HB1  H -14.705  -9.969  13.108 1.00 . A A .  75 ALA HB1  1 1 
       14 25337 1 1  78 ALA HB2  H -15.317  -9.147  14.544 1.00 . A A .  75 ALA HB2  1 1 
       14 25338 1 1  78 ALA HB3  H -16.089 -10.632  13.980 1.00 . A A .  75 ALA HB3  1 1 
       14 25339 1 1  78 ALA N    N -13.876 -12.231  14.328 1.00 . A A .  75 ALA N    1 1 
       14 25340 1 1  78 ALA O    O -15.820 -11.808  16.513 1.00 . A A .  75 ALA O    1 1 
       14 25341 1 1  79 GLY C    C -14.623 -11.986  19.454 1.00 . A A .  76 GLY C    1 1 
       14 25342 1 1  79 GLY CA   C -14.581 -10.617  18.785 1.00 . A A .  76 GLY CA   1 1 
       14 25343 1 1  79 GLY H    H -13.192 -10.272  17.220 1.00 . A A .  76 GLY H    1 1 
       14 25344 1 1  79 GLY HA2  H -13.936  -9.976  19.369 1.00 . A A .  76 GLY HA2  1 1 
       14 25345 1 1  79 GLY HA3  H -15.579 -10.188  18.792 1.00 . A A .  76 GLY HA3  1 1 
       14 25346 1 1  79 GLY N    N -14.077 -10.640  17.404 1.00 . A A .  76 GLY N    1 1 
       14 25347 1 1  79 GLY O    O -15.449 -12.233  20.339 1.00 . A A .  76 GLY O    1 1 
       14 25348 1 1  80 VAL C    C -12.243 -14.402  20.301 1.00 . A A .  77 VAL C    1 1 
       14 25349 1 1  80 VAL CA   C -13.582 -14.242  19.553 1.00 . A A .  77 VAL CA   1 1 
       14 25350 1 1  80 VAL CB   C -13.673 -15.282  18.376 1.00 . A A .  77 VAL CB   1 1 
       14 25351 1 1  80 VAL CG1  C -15.040 -15.187  17.644 1.00 . A A .  77 VAL CG1  1 1 
       14 25352 1 1  80 VAL CG2  C -12.499 -15.105  17.377 1.00 . A A .  77 VAL CG2  1 1 
       14 25353 1 1  80 VAL H    H -13.074 -12.579  18.358 1.00 . A A .  77 VAL H    1 1 
       14 25354 1 1  80 VAL HA   H -14.396 -14.434  20.250 1.00 . A A .  77 VAL HA   1 1 
       14 25355 1 1  80 VAL HB   H -13.600 -16.281  18.807 1.00 . A A .  77 VAL HB   1 1 
       14 25356 1 1  80 VAL HG11 H -15.847 -15.366  18.345 1.00 . A A .  77 VAL HG11 1 1 
       14 25357 1 1  80 VAL HG12 H -15.090 -15.925  16.853 1.00 . A A .  77 VAL HG12 1 1 
       14 25358 1 1  80 VAL HG13 H -15.156 -14.198  17.214 1.00 . A A .  77 VAL HG13 1 1 
       14 25359 1 1  80 VAL HG21 H -11.554 -15.267  17.886 1.00 . A A .  77 VAL HG21 1 1 
       14 25360 1 1  80 VAL HG22 H -12.510 -14.102  16.968 1.00 . A A .  77 VAL HG22 1 1 
       14 25361 1 1  80 VAL HG23 H -12.587 -15.820  16.564 1.00 . A A .  77 VAL HG23 1 1 
       14 25362 1 1  80 VAL N    N -13.707 -12.865  19.041 1.00 . A A .  77 VAL N    1 1 
       14 25363 1 1  80 VAL O    O -11.264 -13.743  19.963 1.00 . A A .  77 VAL O    1 1 
       14 25364 1 1  81 GLU C    C  -9.879 -16.217  21.387 1.00 . A A .  78 GLU C    1 1 
       14 25365 1 1  81 GLU CA   C -11.004 -15.481  22.148 1.00 . A A .  78 GLU CA   1 1 
       14 25366 1 1  81 GLU CB   C -11.372 -16.236  23.453 1.00 . A A .  78 GLU CB   1 1 
       14 25367 1 1  81 GLU CD   C -12.339 -18.330  24.565 1.00 . A A .  78 GLU CD   1 1 
       14 25368 1 1  81 GLU CG   C -12.013 -17.617  23.241 1.00 . A A .  78 GLU CG   1 1 
       14 25369 1 1  81 GLU H    H -12.991 -15.835  21.475 1.00 . A A .  78 GLU H    1 1 
       14 25370 1 1  81 GLU HA   H -10.640 -14.498  22.417 1.00 . A A .  78 GLU HA   1 1 
       14 25371 1 1  81 GLU HB2  H -10.472 -16.368  24.049 1.00 . A A .  78 GLU HB2  1 1 
       14 25372 1 1  81 GLU HB3  H -12.068 -15.623  24.022 1.00 . A A .  78 GLU HB3  1 1 
       14 25373 1 1  81 GLU HG2  H -12.932 -17.493  22.674 1.00 . A A .  78 GLU HG2  1 1 
       14 25374 1 1  81 GLU HG3  H -11.325 -18.229  22.661 1.00 . A A .  78 GLU HG3  1 1 
       14 25375 1 1  81 GLU N    N -12.203 -15.287  21.304 1.00 . A A .  78 GLU N    1 1 
       14 25376 1 1  81 GLU O    O -10.105 -16.780  20.304 1.00 . A A .  78 GLU O    1 1 
       14 25377 1 1  81 GLU OE1  O -13.219 -17.839  25.315 1.00 . A A .  78 GLU OE1  1 1 
       14 25378 1 1  81 GLU OE2  O -11.722 -19.377  24.869 1.00 . A A .  78 GLU OE2  1 1 
       14 25379 1 1  82 GLY C    C  -7.573 -18.328  21.134 1.00 . A A .  79 GLY C    1 1 
       14 25380 1 1  82 GLY CA   C  -7.471 -16.842  21.457 1.00 . A A .  79 GLY CA   1 1 
       14 25381 1 1  82 GLY H    H  -8.631 -15.823  22.899 1.00 . A A .  79 GLY H    1 1 
       14 25382 1 1  82 GLY HA2  H  -7.201 -16.303  20.554 1.00 . A A .  79 GLY HA2  1 1 
       14 25383 1 1  82 GLY HA3  H  -6.677 -16.714  22.176 1.00 . A A .  79 GLY HA3  1 1 
       14 25384 1 1  82 GLY N    N  -8.687 -16.241  22.018 1.00 . A A .  79 GLY N    1 1 
       14 25385 1 1  82 GLY O    O  -6.749 -18.850  20.374 1.00 . A A .  79 GLY O    1 1 
       14 25386 1 1  83 GLU C    C  -9.353 -20.512  19.917 1.00 . A A .  80 GLU C    1 1 
       14 25387 1 1  83 GLU CA   C  -8.882 -20.417  21.381 1.00 . A A .  80 GLU CA   1 1 
       14 25388 1 1  83 GLU CB   C  -9.976 -21.014  22.308 1.00 . A A .  80 GLU CB   1 1 
       14 25389 1 1  83 GLU CD   C -11.480 -23.068  22.780 1.00 . A A .  80 GLU CD   1 1 
       14 25390 1 1  83 GLU CG   C -10.231 -22.519  22.071 1.00 . A A .  80 GLU CG   1 1 
       14 25391 1 1  83 GLU H    H  -9.125 -18.563  22.389 1.00 . A A .  80 GLU H    1 1 
       14 25392 1 1  83 GLU HA   H  -7.966 -20.987  21.495 1.00 . A A .  80 GLU HA   1 1 
       14 25393 1 1  83 GLU HB2  H  -9.673 -20.875  23.337 1.00 . A A .  80 GLU HB2  1 1 
       14 25394 1 1  83 GLU HB3  H -10.911 -20.475  22.147 1.00 . A A .  80 GLU HB3  1 1 
       14 25395 1 1  83 GLU HG2  H -10.342 -22.691  21.002 1.00 . A A .  80 GLU HG2  1 1 
       14 25396 1 1  83 GLU HG3  H  -9.360 -23.071  22.412 1.00 . A A .  80 GLU HG3  1 1 
       14 25397 1 1  83 GLU N    N  -8.578 -19.016  21.720 1.00 . A A .  80 GLU N    1 1 
       14 25398 1 1  83 GLU O    O  -8.818 -21.304  19.140 1.00 . A A .  80 GLU O    1 1 
       14 25399 1 1  83 GLU OE1  O -12.590 -22.944  22.221 1.00 . A A .  80 GLU OE1  1 1 
       14 25400 1 1  83 GLU OE2  O -11.360 -23.631  23.886 1.00 . A A .  80 GLU OE2  1 1 
       14 25401 1 1  84 GLU C    C  -9.897 -19.092  17.188 1.00 . A A .  81 GLU C    1 1 
       14 25402 1 1  84 GLU CA   C -10.922 -19.597  18.207 1.00 . A A .  81 GLU CA   1 1 
       14 25403 1 1  84 GLU CB   C -12.172 -18.686  18.211 1.00 . A A .  81 GLU CB   1 1 
       14 25404 1 1  84 GLU CD   C -13.913 -20.558  18.298 1.00 . A A .  81 GLU CD   1 1 
       14 25405 1 1  84 GLU CG   C -13.384 -19.269  18.962 1.00 . A A .  81 GLU CG   1 1 
       14 25406 1 1  84 GLU H    H -10.687 -19.048  20.241 1.00 . A A .  81 GLU H    1 1 
       14 25407 1 1  84 GLU HA   H -11.221 -20.598  17.921 1.00 . A A .  81 GLU HA   1 1 
       14 25408 1 1  84 GLU HB2  H -11.912 -17.738  18.679 1.00 . A A .  81 GLU HB2  1 1 
       14 25409 1 1  84 GLU HB3  H -12.473 -18.486  17.183 1.00 . A A .  81 GLU HB3  1 1 
       14 25410 1 1  84 GLU HG2  H -13.094 -19.477  19.992 1.00 . A A .  81 GLU HG2  1 1 
       14 25411 1 1  84 GLU HG3  H -14.177 -18.527  18.969 1.00 . A A .  81 GLU HG3  1 1 
       14 25412 1 1  84 GLU N    N -10.342 -19.666  19.565 1.00 . A A .  81 GLU N    1 1 
       14 25413 1 1  84 GLU O    O  -9.865 -19.559  16.039 1.00 . A A .  81 GLU O    1 1 
       14 25414 1 1  84 GLU OE1  O -14.634 -20.454  17.280 1.00 . A A .  81 GLU OE1  1 1 
       14 25415 1 1  84 GLU OE2  O -13.600 -21.673  18.769 1.00 . A A .  81 GLU OE2  1 1 
       14 25416 1 1  85 ILE C    C  -7.003 -18.734  16.409 1.00 . A A .  82 ILE C    1 1 
       14 25417 1 1  85 ILE CA   C  -7.963 -17.600  16.818 1.00 . A A .  82 ILE CA   1 1 
       14 25418 1 1  85 ILE CB   C  -7.192 -16.465  17.589 1.00 . A A .  82 ILE CB   1 1 
       14 25419 1 1  85 ILE CD1  C  -8.854 -14.619  16.805 1.00 . A A .  82 ILE CD1  1 1 
       14 25420 1 1  85 ILE CG1  C  -8.156 -15.295  17.974 1.00 . A A .  82 ILE CG1  1 1 
       14 25421 1 1  85 ILE CG2  C  -5.984 -15.945  16.778 1.00 . A A .  82 ILE CG2  1 1 
       14 25422 1 1  85 ILE H    H  -9.191 -17.788  18.535 1.00 . A A .  82 ILE H    1 1 
       14 25423 1 1  85 ILE HA   H  -8.400 -17.168  15.918 1.00 . A A .  82 ILE HA   1 1 
       14 25424 1 1  85 ILE HB   H  -6.803 -16.904  18.508 1.00 . A A .  82 ILE HB   1 1 
       14 25425 1 1  85 ILE HD11 H  -9.487 -15.331  16.295 1.00 . A A .  82 ILE HD11 1 1 
       14 25426 1 1  85 ILE HD12 H  -8.116 -14.231  16.116 1.00 . A A .  82 ILE HD12 1 1 
       14 25427 1 1  85 ILE HD13 H  -9.458 -13.805  17.176 1.00 . A A .  82 ILE HD13 1 1 
       14 25428 1 1  85 ILE HG12 H  -8.930 -15.671  18.632 1.00 . A A .  82 ILE HG12 1 1 
       14 25429 1 1  85 ILE HG13 H  -7.597 -14.532  18.506 1.00 . A A .  82 ILE HG13 1 1 
       14 25430 1 1  85 ILE HG21 H  -5.472 -15.171  17.337 1.00 . A A .  82 ILE HG21 1 1 
       14 25431 1 1  85 ILE HG22 H  -6.321 -15.538  15.833 1.00 . A A .  82 ILE HG22 1 1 
       14 25432 1 1  85 ILE HG23 H  -5.293 -16.758  16.585 1.00 . A A .  82 ILE HG23 1 1 
       14 25433 1 1  85 ILE N    N  -9.060 -18.141  17.630 1.00 . A A .  82 ILE N    1 1 
       14 25434 1 1  85 ILE O    O  -6.804 -18.987  15.223 1.00 . A A .  82 ILE O    1 1 
       14 25435 1 1  86 ALA C    C  -6.249 -21.760  16.486 1.00 . A A .  83 ALA C    1 1 
       14 25436 1 1  86 ALA CA   C  -5.566 -20.589  17.220 1.00 . A A .  83 ALA CA   1 1 
       14 25437 1 1  86 ALA CB   C  -5.025 -21.047  18.578 1.00 . A A .  83 ALA CB   1 1 
       14 25438 1 1  86 ALA H    H  -6.742 -19.214  18.329 1.00 . A A .  83 ALA H    1 1 
       14 25439 1 1  86 ALA HA   H  -4.729 -20.241  16.625 1.00 . A A .  83 ALA HA   1 1 
       14 25440 1 1  86 ALA HB1  H  -4.303 -21.843  18.438 1.00 . A A .  83 ALA HB1  1 1 
       14 25441 1 1  86 ALA HB2  H  -5.840 -21.407  19.195 1.00 . A A .  83 ALA HB2  1 1 
       14 25442 1 1  86 ALA HB3  H  -4.545 -20.214  19.076 1.00 . A A .  83 ALA HB3  1 1 
       14 25443 1 1  86 ALA N    N  -6.488 -19.453  17.415 1.00 . A A .  83 ALA N    1 1 
       14 25444 1 1  86 ALA O    O  -5.582 -22.554  15.808 1.00 . A A .  83 ALA O    1 1 
       14 25445 1 1  87 ALA C    C  -8.445 -22.671  14.449 1.00 . A A .  84 ALA C    1 1 
       14 25446 1 1  87 ALA CA   C  -8.412 -22.876  15.969 1.00 . A A .  84 ALA CA   1 1 
       14 25447 1 1  87 ALA CB   C  -9.842 -22.894  16.536 1.00 . A A .  84 ALA CB   1 1 
       14 25448 1 1  87 ALA H    H  -8.038 -21.184  17.195 1.00 . A A .  84 ALA H    1 1 
       14 25449 1 1  87 ALA HA   H  -7.960 -23.843  16.182 1.00 . A A .  84 ALA HA   1 1 
       14 25450 1 1  87 ALA HB1  H -10.408 -23.701  16.083 1.00 . A A .  84 ALA HB1  1 1 
       14 25451 1 1  87 ALA HB2  H -10.333 -21.952  16.327 1.00 . A A .  84 ALA HB2  1 1 
       14 25452 1 1  87 ALA HB3  H  -9.805 -23.044  17.606 1.00 . A A .  84 ALA HB3  1 1 
       14 25453 1 1  87 ALA N    N  -7.589 -21.844  16.628 1.00 . A A .  84 ALA N    1 1 
       14 25454 1 1  87 ALA O    O  -8.544 -23.644  13.709 1.00 . A A .  84 ALA O    1 1 
       14 25455 1 1  88 LEU C    C  -6.822 -21.166  12.085 1.00 . A A .  85 LEU C    1 1 
       14 25456 1 1  88 LEU CA   C  -8.287 -21.098  12.543 1.00 . A A .  85 LEU CA   1 1 
       14 25457 1 1  88 LEU CB   C  -8.853 -19.711  12.163 1.00 . A A .  85 LEU CB   1 1 
       14 25458 1 1  88 LEU CD1  C -10.230 -19.396   9.997 1.00 . A A .  85 LEU CD1  1 1 
       14 25459 1 1  88 LEU CD2  C  -7.992 -18.170  10.247 1.00 . A A .  85 LEU CD2  1 1 
       14 25460 1 1  88 LEU CG   C  -8.827 -19.420  10.605 1.00 . A A .  85 LEU CG   1 1 
       14 25461 1 1  88 LEU H    H  -8.466 -20.660  14.622 1.00 . A A .  85 LEU H    1 1 
       14 25462 1 1  88 LEU HA   H  -8.853 -21.856  12.002 1.00 . A A .  85 LEU HA   1 1 
       14 25463 1 1  88 LEU HB2  H  -9.874 -19.647  12.533 1.00 . A A .  85 LEU HB2  1 1 
       14 25464 1 1  88 LEU HB3  H  -8.270 -18.954  12.675 1.00 . A A .  85 LEU HB3  1 1 
       14 25465 1 1  88 LEU HD11 H -10.156 -19.212   8.937 1.00 . A A .  85 LEU HD11 1 1 
       14 25466 1 1  88 LEU HD12 H -10.826 -18.627  10.465 1.00 . A A .  85 LEU HD12 1 1 
       14 25467 1 1  88 LEU HD13 H -10.691 -20.365  10.158 1.00 . A A .  85 LEU HD13 1 1 
       14 25468 1 1  88 LEU HD21 H  -8.377 -17.301  10.759 1.00 . A A .  85 LEU HD21 1 1 
       14 25469 1 1  88 LEU HD22 H  -8.020 -18.007   9.178 1.00 . A A .  85 LEU HD22 1 1 
       14 25470 1 1  88 LEU HD23 H  -6.959 -18.344  10.546 1.00 . A A .  85 LEU HD23 1 1 
       14 25471 1 1  88 LEU HG   H  -8.330 -20.255  10.115 1.00 . A A .  85 LEU HG   1 1 
       14 25472 1 1  88 LEU N    N  -8.410 -21.400  13.984 1.00 . A A .  85 LEU N    1 1 
       14 25473 1 1  88 LEU O    O  -6.536 -21.655  10.989 1.00 . A A .  85 LEU O    1 1 
       14 25474 1 1  89 LEU C    C  -3.913 -21.991  12.322 1.00 . A A .  86 LEU C    1 1 
       14 25475 1 1  89 LEU CA   C  -4.453 -20.588  12.623 1.00 . A A .  86 LEU CA   1 1 
       14 25476 1 1  89 LEU CB   C  -3.642 -19.947  13.787 1.00 . A A .  86 LEU CB   1 1 
       14 25477 1 1  89 LEU CD1  C  -3.102 -17.938  15.286 1.00 . A A .  86 LEU CD1  1 1 
       14 25478 1 1  89 LEU CD2  C  -3.582 -17.579  12.795 1.00 . A A .  86 LEU CD2  1 1 
       14 25479 1 1  89 LEU CG   C  -3.894 -18.428  14.052 1.00 . A A .  86 LEU CG   1 1 
       14 25480 1 1  89 LEU H    H  -6.217 -20.258  13.772 1.00 . A A .  86 LEU H    1 1 
       14 25481 1 1  89 LEU HA   H  -4.330 -19.971  11.734 1.00 . A A .  86 LEU HA   1 1 
       14 25482 1 1  89 LEU HB2  H  -3.874 -20.496  14.695 1.00 . A A .  86 LEU HB2  1 1 
       14 25483 1 1  89 LEU HB3  H  -2.582 -20.078  13.579 1.00 . A A .  86 LEU HB3  1 1 
       14 25484 1 1  89 LEU HD11 H  -3.400 -18.510  16.156 1.00 . A A .  86 LEU HD11 1 1 
       14 25485 1 1  89 LEU HD12 H  -3.315 -16.893  15.464 1.00 . A A .  86 LEU HD12 1 1 
       14 25486 1 1  89 LEU HD13 H  -2.039 -18.065  15.121 1.00 . A A .  86 LEU HD13 1 1 
       14 25487 1 1  89 LEU HD21 H  -4.213 -17.899  11.973 1.00 . A A .  86 LEU HD21 1 1 
       14 25488 1 1  89 LEU HD22 H  -2.544 -17.698  12.513 1.00 . A A .  86 LEU HD22 1 1 
       14 25489 1 1  89 LEU HD23 H  -3.779 -16.535  13.002 1.00 . A A .  86 LEU HD23 1 1 
       14 25490 1 1  89 LEU HG   H  -4.946 -18.287  14.280 1.00 . A A .  86 LEU HG   1 1 
       14 25491 1 1  89 LEU N    N  -5.905 -20.634  12.927 1.00 . A A .  86 LEU N    1 1 
       14 25492 1 1  89 LEU O    O  -3.019 -22.139  11.487 1.00 . A A .  86 LEU O    1 1 
       14 25493 1 1  90 GLU C    C  -4.538 -24.913  11.392 1.00 . A A .  87 GLU C    1 1 
       14 25494 1 1  90 GLU CA   C  -4.115 -24.420  12.789 1.00 . A A .  87 GLU CA   1 1 
       14 25495 1 1  90 GLU CB   C  -4.700 -25.324  13.929 1.00 . A A .  87 GLU CB   1 1 
       14 25496 1 1  90 GLU CD   C  -6.355 -27.185  13.182 1.00 . A A .  87 GLU CD   1 1 
       14 25497 1 1  90 GLU CG   C  -6.184 -25.768  13.778 1.00 . A A .  87 GLU CG   1 1 
       14 25498 1 1  90 GLU H    H  -5.237 -22.807  13.600 1.00 . A A .  87 GLU H    1 1 
       14 25499 1 1  90 GLU HA   H  -3.032 -24.462  12.845 1.00 . A A .  87 GLU HA   1 1 
       14 25500 1 1  90 GLU HB2  H  -4.085 -26.216  14.009 1.00 . A A .  87 GLU HB2  1 1 
       14 25501 1 1  90 GLU HB3  H  -4.608 -24.782  14.864 1.00 . A A .  87 GLU HB3  1 1 
       14 25502 1 1  90 GLU HG2  H  -6.660 -25.747  14.747 1.00 . A A .  87 GLU HG2  1 1 
       14 25503 1 1  90 GLU HG3  H  -6.696 -25.053  13.139 1.00 . A A .  87 GLU HG3  1 1 
       14 25504 1 1  90 GLU N    N  -4.507 -23.012  12.978 1.00 . A A .  87 GLU N    1 1 
       14 25505 1 1  90 GLU O    O  -3.838 -25.721  10.774 1.00 . A A .  87 GLU O    1 1 
       14 25506 1 1  90 GLU OE1  O  -6.152 -28.171  13.918 1.00 . A A .  87 GLU OE1  1 1 
       14 25507 1 1  90 GLU OE2  O  -6.690 -27.319  11.988 1.00 . A A .  87 GLU OE2  1 1 
       14 25508 1 1  91 ARG C    C  -5.452 -24.226   8.459 1.00 . A A .  88 ARG C    1 1 
       14 25509 1 1  91 ARG CA   C  -6.268 -24.813   9.618 1.00 . A A .  88 ARG CA   1 1 
       14 25510 1 1  91 ARG CB   C  -7.743 -24.341   9.525 1.00 . A A .  88 ARG CB   1 1 
       14 25511 1 1  91 ARG CD   C -10.033 -24.191  10.678 1.00 . A A .  88 ARG CD   1 1 
       14 25512 1 1  91 ARG CG   C  -8.602 -24.746  10.735 1.00 . A A .  88 ARG CG   1 1 
       14 25513 1 1  91 ARG CZ   C -12.245 -24.881   9.758 1.00 . A A .  88 ARG CZ   1 1 
       14 25514 1 1  91 ARG H    H  -6.158 -23.714  11.428 1.00 . A A .  88 ARG H    1 1 
       14 25515 1 1  91 ARG HA   H  -6.240 -25.903   9.578 1.00 . A A .  88 ARG HA   1 1 
       14 25516 1 1  91 ARG HB2  H  -7.760 -23.256   9.447 1.00 . A A .  88 ARG HB2  1 1 
       14 25517 1 1  91 ARG HB3  H  -8.192 -24.761   8.631 1.00 . A A .  88 ARG HB3  1 1 
       14 25518 1 1  91 ARG HD2  H -10.460 -24.242  11.675 1.00 . A A .  88 ARG HD2  1 1 
       14 25519 1 1  91 ARG HD3  H  -9.998 -23.151  10.369 1.00 . A A .  88 ARG HD3  1 1 
       14 25520 1 1  91 ARG HE   H -10.465 -25.527   9.102 1.00 . A A .  88 ARG HE   1 1 
       14 25521 1 1  91 ARG HG2  H  -8.647 -25.828  10.788 1.00 . A A .  88 ARG HG2  1 1 
       14 25522 1 1  91 ARG HG3  H  -8.119 -24.374  11.636 1.00 . A A .  88 ARG HG3  1 1 
       14 25523 1 1  91 ARG HH11 H -12.366 -23.461  11.202 1.00 . A A .  88 ARG HH11 1 1 
       14 25524 1 1  91 ARG HH12 H -13.886 -24.014  10.578 1.00 . A A .  88 ARG HH12 1 1 
       14 25525 1 1  91 ARG HH21 H -12.467 -26.275   8.303 1.00 . A A .  88 ARG HH21 1 1 
       14 25526 1 1  91 ARG HH22 H -13.942 -25.609   8.931 1.00 . A A .  88 ARG HH22 1 1 
       14 25527 1 1  91 ARG N    N  -5.688 -24.401  10.903 1.00 . A A .  88 ARG N    1 1 
       14 25528 1 1  91 ARG NE   N -10.905 -24.933   9.750 1.00 . A A .  88 ARG NE   1 1 
       14 25529 1 1  91 ARG NH1  N -12.883 -24.055  10.579 1.00 . A A .  88 ARG NH1  1 1 
       14 25530 1 1  91 ARG NH2  N -12.941 -25.650   8.934 1.00 . A A .  88 ARG NH2  1 1 
       14 25531 1 1  91 ARG O    O  -5.050 -24.931   7.540 1.00 . A A .  88 ARG O    1 1 
       14 25532 1 1  92 GLU C    C  -3.028 -22.500   7.401 1.00 . A A .  89 GLU C    1 1 
       14 25533 1 1  92 GLU CA   C  -4.515 -22.137   7.512 1.00 . A A .  89 GLU CA   1 1 
       14 25534 1 1  92 GLU CB   C  -4.713 -20.630   7.794 1.00 . A A .  89 GLU CB   1 1 
       14 25535 1 1  92 GLU CD   C  -7.098 -20.460   6.774 1.00 . A A .  89 GLU CD   1 1 
       14 25536 1 1  92 GLU CG   C  -6.186 -20.220   7.995 1.00 . A A .  89 GLU CG   1 1 
       14 25537 1 1  92 GLU H    H  -5.437 -22.462   9.389 1.00 . A A .  89 GLU H    1 1 
       14 25538 1 1  92 GLU HA   H  -5.001 -22.379   6.568 1.00 . A A .  89 GLU HA   1 1 
       14 25539 1 1  92 GLU HB2  H  -4.168 -20.364   8.699 1.00 . A A .  89 GLU HB2  1 1 
       14 25540 1 1  92 GLU HB3  H  -4.306 -20.058   6.963 1.00 . A A .  89 GLU HB3  1 1 
       14 25541 1 1  92 GLU HG2  H  -6.587 -20.776   8.839 1.00 . A A .  89 GLU HG2  1 1 
       14 25542 1 1  92 GLU HG3  H  -6.212 -19.166   8.246 1.00 . A A .  89 GLU HG3  1 1 
       14 25543 1 1  92 GLU N    N  -5.177 -22.920   8.566 1.00 . A A .  89 GLU N    1 1 
       14 25544 1 1  92 GLU O    O  -2.470 -22.489   6.302 1.00 . A A .  89 GLU O    1 1 
       14 25545 1 1  92 GLU OE1  O  -7.631 -21.578   6.618 1.00 . A A .  89 GLU OE1  1 1 
       14 25546 1 1  92 GLU OE2  O  -7.294 -19.526   5.963 1.00 . A A .  89 GLU OE2  1 1 
       14 25547 1 1  93 ARG C    C  -0.854 -24.712   8.009 1.00 . A A .  90 ARG C    1 1 
       14 25548 1 1  93 ARG CA   C  -0.985 -23.293   8.579 1.00 . A A .  90 ARG CA   1 1 
       14 25549 1 1  93 ARG CB   C  -0.370 -23.228  10.007 1.00 . A A .  90 ARG CB   1 1 
       14 25550 1 1  93 ARG CD   C  -0.296 -24.116  12.407 1.00 . A A .  90 ARG CD   1 1 
       14 25551 1 1  93 ARG CG   C  -0.782 -24.360  10.974 1.00 . A A .  90 ARG CG   1 1 
       14 25552 1 1  93 ARG CZ   C  -0.924 -25.077  14.636 1.00 . A A .  90 ARG CZ   1 1 
       14 25553 1 1  93 ARG H    H  -2.893 -22.706   9.403 1.00 . A A .  90 ARG H    1 1 
       14 25554 1 1  93 ARG HA   H  -0.416 -22.621   7.936 1.00 . A A .  90 ARG HA   1 1 
       14 25555 1 1  93 ARG HB2  H   0.714 -23.240   9.919 1.00 . A A .  90 ARG HB2  1 1 
       14 25556 1 1  93 ARG HB3  H  -0.658 -22.278  10.452 1.00 . A A .  90 ARG HB3  1 1 
       14 25557 1 1  93 ARG HD2  H   0.787 -24.040  12.404 1.00 . A A .  90 ARG HD2  1 1 
       14 25558 1 1  93 ARG HD3  H  -0.714 -23.178  12.762 1.00 . A A .  90 ARG HD3  1 1 
       14 25559 1 1  93 ARG HE   H  -0.811 -26.096  12.923 1.00 . A A .  90 ARG HE   1 1 
       14 25560 1 1  93 ARG HG2  H  -1.864 -24.437  10.987 1.00 . A A .  90 ARG HG2  1 1 
       14 25561 1 1  93 ARG HG3  H  -0.366 -25.297  10.619 1.00 . A A .  90 ARG HG3  1 1 
       14 25562 1 1  93 ARG HH11 H  -0.519 -23.097  14.699 1.00 . A A .  90 ARG HH11 1 1 
       14 25563 1 1  93 ARG HH12 H  -0.973 -23.806  16.211 1.00 . A A .  90 ARG HH12 1 1 
       14 25564 1 1  93 ARG HH21 H  -1.404 -27.026  14.908 1.00 . A A .  90 ARG HH21 1 1 
       14 25565 1 1  93 ARG HH22 H  -1.482 -26.031  16.326 1.00 . A A .  90 ARG HH22 1 1 
       14 25566 1 1  93 ARG N    N  -2.399 -22.820   8.553 1.00 . A A .  90 ARG N    1 1 
       14 25567 1 1  93 ARG NE   N  -0.697 -25.208  13.322 1.00 . A A .  90 ARG NE   1 1 
       14 25568 1 1  93 ARG NH1  N  -0.794 -23.900  15.229 1.00 . A A .  90 ARG NH1  1 1 
       14 25569 1 1  93 ARG NH2  N  -1.294 -26.129  15.347 1.00 . A A .  90 ARG NH2  1 1 
       14 25570 1 1  93 ARG O    O   0.193 -25.069   7.459 1.00 . A A .  90 ARG O    1 1 
       14 25571 1 1  94 ARG C    C  -1.845 -26.889   6.125 1.00 . A A .  91 ARG C    1 1 
       14 25572 1 1  94 ARG CA   C  -2.007 -26.897   7.655 1.00 . A A .  91 ARG CA   1 1 
       14 25573 1 1  94 ARG CB   C  -3.360 -27.535   8.113 1.00 . A A .  91 ARG CB   1 1 
       14 25574 1 1  94 ARG CD   C  -4.337 -29.106   6.266 1.00 . A A .  91 ARG CD   1 1 
       14 25575 1 1  94 ARG CG   C  -3.665 -28.994   7.656 1.00 . A A .  91 ARG CG   1 1 
       14 25576 1 1  94 ARG CZ   C  -5.022 -30.976   4.744 1.00 . A A .  91 ARG CZ   1 1 
       14 25577 1 1  94 ARG H    H  -2.702 -25.160   8.653 1.00 . A A .  91 ARG H    1 1 
       14 25578 1 1  94 ARG HA   H  -1.186 -27.459   8.093 1.00 . A A .  91 ARG HA   1 1 
       14 25579 1 1  94 ARG HB2  H  -3.376 -27.523   9.200 1.00 . A A .  91 ARG HB2  1 1 
       14 25580 1 1  94 ARG HB3  H  -4.164 -26.895   7.768 1.00 . A A .  91 ARG HB3  1 1 
       14 25581 1 1  94 ARG HD2  H  -5.223 -28.478   6.250 1.00 . A A .  91 ARG HD2  1 1 
       14 25582 1 1  94 ARG HD3  H  -3.642 -28.758   5.509 1.00 . A A .  91 ARG HD3  1 1 
       14 25583 1 1  94 ARG HE   H  -4.818 -31.098   6.729 1.00 . A A .  91 ARG HE   1 1 
       14 25584 1 1  94 ARG HG2  H  -2.737 -29.551   7.625 1.00 . A A .  91 ARG HG2  1 1 
       14 25585 1 1  94 ARG HG3  H  -4.321 -29.457   8.389 1.00 . A A .  91 ARG HG3  1 1 
       14 25586 1 1  94 ARG HH11 H  -4.554 -29.294   3.723 1.00 . A A .  91 ARG HH11 1 1 
       14 25587 1 1  94 ARG HH12 H  -5.102 -30.618   2.750 1.00 . A A .  91 ARG HH12 1 1 
       14 25588 1 1  94 ARG HH21 H  -5.542 -32.791   5.437 1.00 . A A .  91 ARG HH21 1 1 
       14 25589 1 1  94 ARG HH22 H  -5.663 -32.585   3.723 1.00 . A A .  91 ARG HH22 1 1 
       14 25590 1 1  94 ARG N    N  -1.929 -25.516   8.172 1.00 . A A .  91 ARG N    1 1 
       14 25591 1 1  94 ARG NE   N  -4.732 -30.489   5.961 1.00 . A A .  91 ARG NE   1 1 
       14 25592 1 1  94 ARG NH1  N  -4.885 -30.233   3.654 1.00 . A A .  91 ARG NH1  1 1 
       14 25593 1 1  94 ARG NH2  N  -5.441 -32.215   4.628 1.00 . A A .  91 ARG NH2  1 1 
       14 25594 1 1  94 ARG O    O  -1.026 -27.636   5.572 1.00 . A A .  91 ARG O    1 1 
       14 25595 1 1  95 PHE C    C  -1.296 -25.138   3.572 1.00 . A A .  92 PHE C    1 1 
       14 25596 1 1  95 PHE CA   C  -2.591 -25.842   4.002 1.00 . A A .  92 PHE CA   1 1 
       14 25597 1 1  95 PHE CB   C  -3.849 -25.067   3.526 1.00 . A A .  92 PHE CB   1 1 
       14 25598 1 1  95 PHE CD1  C  -5.473 -26.860   2.766 1.00 . A A .  92 PHE CD1  1 1 
       14 25599 1 1  95 PHE CD2  C  -5.980 -25.676   4.776 1.00 . A A .  92 PHE CD2  1 1 
       14 25600 1 1  95 PHE CE1  C  -6.616 -27.613   2.925 1.00 . A A .  92 PHE CE1  1 1 
       14 25601 1 1  95 PHE CE2  C  -7.126 -26.428   4.933 1.00 . A A .  92 PHE CE2  1 1 
       14 25602 1 1  95 PHE CG   C  -5.134 -25.875   3.691 1.00 . A A .  92 PHE CG   1 1 
       14 25603 1 1  95 PHE CZ   C  -7.443 -27.399   4.009 1.00 . A A .  92 PHE CZ   1 1 
       14 25604 1 1  95 PHE H    H  -3.237 -25.447   5.979 1.00 . A A .  92 PHE H    1 1 
       14 25605 1 1  95 PHE HA   H  -2.607 -26.837   3.554 1.00 . A A .  92 PHE HA   1 1 
       14 25606 1 1  95 PHE HB2  H  -3.945 -24.148   4.097 1.00 . A A .  92 PHE HB2  1 1 
       14 25607 1 1  95 PHE HB3  H  -3.745 -24.813   2.479 1.00 . A A .  92 PHE HB3  1 1 
       14 25608 1 1  95 PHE HD1  H  -4.829 -27.034   1.913 1.00 . A A .  92 PHE HD1  1 1 
       14 25609 1 1  95 PHE HD2  H  -5.737 -24.916   5.507 1.00 . A A .  92 PHE HD2  1 1 
       14 25610 1 1  95 PHE HE1  H  -6.864 -28.376   2.199 1.00 . A A .  92 PHE HE1  1 1 
       14 25611 1 1  95 PHE HE2  H  -7.773 -26.257   5.783 1.00 . A A .  92 PHE HE2  1 1 
       14 25612 1 1  95 PHE HZ   H  -8.336 -27.994   4.131 1.00 . A A .  92 PHE HZ   1 1 
       14 25613 1 1  95 PHE N    N  -2.622 -26.011   5.462 1.00 . A A .  92 PHE N    1 1 
       14 25614 1 1  95 PHE O    O  -0.539 -25.662   2.747 1.00 . A A .  92 PHE O    1 1 
       14 25615 1 1  96 ASP C    C   0.819 -22.656   5.138 1.00 . A A .  93 ASP C    1 1 
       14 25616 1 1  96 ASP CA   C   0.168 -23.159   3.846 1.00 . A A .  93 ASP CA   1 1 
       14 25617 1 1  96 ASP CB   C  -0.191 -21.961   2.922 1.00 . A A .  93 ASP CB   1 1 
       14 25618 1 1  96 ASP CG   C  -0.684 -22.402   1.533 1.00 . A A .  93 ASP CG   1 1 
       14 25619 1 1  96 ASP H    H  -1.640 -23.633   4.849 1.00 . A A .  93 ASP H    1 1 
       14 25620 1 1  96 ASP HA   H   0.888 -23.795   3.324 1.00 . A A .  93 ASP HA   1 1 
       14 25621 1 1  96 ASP HB2  H  -0.969 -21.371   3.394 1.00 . A A .  93 ASP HB2  1 1 
       14 25622 1 1  96 ASP HB3  H   0.688 -21.331   2.795 1.00 . A A .  93 ASP HB3  1 1 
       14 25623 1 1  96 ASP N    N  -1.025 -23.965   4.164 1.00 . A A .  93 ASP N    1 1 
       14 25624 1 1  96 ASP O    O   0.342 -21.695   5.751 1.00 . A A .  93 ASP O    1 1 
       14 25625 1 1  96 ASP OD1  O   0.155 -22.600   0.626 1.00 . A A .  93 ASP OD1  1 1 
       14 25626 1 1  96 ASP OD2  O  -1.908 -22.579   1.345 1.00 . A A .  93 ASP OD2  1 1 
       14 25627 1 1  97 SER C    C   3.598 -21.611   6.236 1.00 . A A .  94 SER C    1 1 
       14 25628 1 1  97 SER CA   C   2.794 -22.877   6.642 1.00 . A A .  94 SER CA   1 1 
       14 25629 1 1  97 SER CB   C   3.739 -24.023   7.079 1.00 . A A .  94 SER CB   1 1 
       14 25630 1 1  97 SER H    H   2.158 -24.144   5.065 1.00 . A A .  94 SER H    1 1 
       14 25631 1 1  97 SER HA   H   2.150 -22.616   7.483 1.00 . A A .  94 SER HA   1 1 
       14 25632 1 1  97 SER HB2  H   3.157 -24.909   7.299 1.00 . A A .  94 SER HB2  1 1 
       14 25633 1 1  97 SER HB3  H   4.434 -24.248   6.279 1.00 . A A .  94 SER HB3  1 1 
       14 25634 1 1  97 SER HG   H   5.194 -24.312   8.371 1.00 . A A .  94 SER HG   1 1 
       14 25635 1 1  97 SER N    N   1.924 -23.318   5.535 1.00 . A A .  94 SER N    1 1 
       14 25636 1 1  97 SER O    O   4.345 -21.049   7.040 1.00 . A A .  94 SER O    1 1 
       14 25637 1 1  97 SER OG   O   4.480 -23.676   8.243 1.00 . A A .  94 SER OG   1 1 
       14 25638 1 1  98 ASP C    C   3.277 -18.661   5.091 1.00 . A A .  95 ASP C    1 1 
       14 25639 1 1  98 ASP CA   C   3.968 -19.895   4.471 1.00 . A A .  95 ASP CA   1 1 
       14 25640 1 1  98 ASP CB   C   3.832 -19.853   2.932 1.00 . A A .  95 ASP CB   1 1 
       14 25641 1 1  98 ASP CG   C   4.490 -21.063   2.258 1.00 . A A .  95 ASP CG   1 1 
       14 25642 1 1  98 ASP H    H   2.898 -21.711   4.364 1.00 . A A .  95 ASP H    1 1 
       14 25643 1 1  98 ASP HA   H   5.027 -19.860   4.728 1.00 . A A .  95 ASP HA   1 1 
       14 25644 1 1  98 ASP HB2  H   2.779 -19.826   2.668 1.00 . A A .  95 ASP HB2  1 1 
       14 25645 1 1  98 ASP HB3  H   4.304 -18.947   2.556 1.00 . A A .  95 ASP HB3  1 1 
       14 25646 1 1  98 ASP N    N   3.413 -21.160   4.981 1.00 . A A .  95 ASP N    1 1 
       14 25647 1 1  98 ASP O    O   3.627 -17.528   4.740 1.00 . A A .  95 ASP O    1 1 
       14 25648 1 1  98 ASP OD1  O   5.730 -21.080   2.117 1.00 . A A .  95 ASP OD1  1 1 
       14 25649 1 1  98 ASP OD2  O   3.774 -22.018   1.901 1.00 . A A .  95 ASP OD2  1 1 
       14 25650 1 1  99 LEU C    C   2.522 -17.211   7.822 1.00 . A A .  96 LEU C    1 1 
       14 25651 1 1  99 LEU CA   C   1.629 -17.778   6.703 1.00 . A A .  96 LEU CA   1 1 
       14 25652 1 1  99 LEU CB   C   0.241 -18.201   7.279 1.00 . A A .  96 LEU CB   1 1 
       14 25653 1 1  99 LEU CD1  C  -1.209 -19.124   9.187 1.00 . A A .  96 LEU CD1  1 1 
       14 25654 1 1  99 LEU CD2  C   0.962 -20.281   8.594 1.00 . A A .  96 LEU CD2  1 1 
       14 25655 1 1  99 LEU CG   C   0.227 -18.941   8.655 1.00 . A A .  96 LEU CG   1 1 
       14 25656 1 1  99 LEU H    H   2.028 -19.786   6.210 1.00 . A A .  96 LEU H    1 1 
       14 25657 1 1  99 LEU HA   H   1.463 -16.994   5.970 1.00 . A A .  96 LEU HA   1 1 
       14 25658 1 1  99 LEU HB2  H  -0.356 -17.299   7.383 1.00 . A A .  96 LEU HB2  1 1 
       14 25659 1 1  99 LEU HB3  H  -0.248 -18.835   6.547 1.00 . A A .  96 LEU HB3  1 1 
       14 25660 1 1  99 LEU HD11 H  -1.775 -19.758   8.513 1.00 . A A .  96 LEU HD11 1 1 
       14 25661 1 1  99 LEU HD12 H  -1.692 -18.156   9.253 1.00 . A A .  96 LEU HD12 1 1 
       14 25662 1 1  99 LEU HD13 H  -1.179 -19.573  10.169 1.00 . A A .  96 LEU HD13 1 1 
       14 25663 1 1  99 LEU HD21 H   0.943 -20.750   9.568 1.00 . A A .  96 LEU HD21 1 1 
       14 25664 1 1  99 LEU HD22 H   1.992 -20.119   8.302 1.00 . A A .  96 LEU HD22 1 1 
       14 25665 1 1  99 LEU HD23 H   0.486 -20.934   7.873 1.00 . A A .  96 LEU HD23 1 1 
       14 25666 1 1  99 LEU HG   H   0.755 -18.329   9.372 1.00 . A A .  96 LEU HG   1 1 
       14 25667 1 1  99 LEU N    N   2.299 -18.874   6.003 1.00 . A A .  96 LEU N    1 1 
       14 25668 1 1  99 LEU O    O   3.318 -17.938   8.447 1.00 . A A .  96 LEU O    1 1 
       14 25669 1 1 100 TRP C    C   1.909 -14.889  10.178 1.00 . A A .  97 TRP C    1 1 
       14 25670 1 1 100 TRP CA   C   3.003 -15.202   9.169 1.00 . A A .  97 TRP CA   1 1 
       14 25671 1 1 100 TRP CB   C   3.637 -13.875   8.691 1.00 . A A .  97 TRP CB   1 1 
       14 25672 1 1 100 TRP CD1  C   4.811 -14.678   6.530 1.00 . A A .  97 TRP CD1  1 1 
       14 25673 1 1 100 TRP CD2  C   6.081 -13.442   7.879 1.00 . A A .  97 TRP CD2  1 1 
       14 25674 1 1 100 TRP CE2  C   6.841 -13.813   6.766 1.00 . A A .  97 TRP CE2  1 1 
       14 25675 1 1 100 TRP CE3  C   6.665 -12.655   8.872 1.00 . A A .  97 TRP CE3  1 1 
       14 25676 1 1 100 TRP CG   C   4.794 -14.023   7.731 1.00 . A A .  97 TRP CG   1 1 
       14 25677 1 1 100 TRP CH2  C   8.706 -12.638   7.600 1.00 . A A .  97 TRP CH2  1 1 
       14 25678 1 1 100 TRP CZ2  C   8.159 -13.423   6.613 1.00 . A A .  97 TRP CZ2  1 1 
       14 25679 1 1 100 TRP CZ3  C   7.974 -12.257   8.724 1.00 . A A .  97 TRP CZ3  1 1 
       14 25680 1 1 100 TRP H    H   1.856 -15.379   7.409 1.00 . A A .  97 TRP H    1 1 
       14 25681 1 1 100 TRP HA   H   3.765 -15.834   9.628 1.00 . A A .  97 TRP HA   1 1 
       14 25682 1 1 100 TRP HB2  H   2.885 -13.278   8.191 1.00 . A A .  97 TRP HB2  1 1 
       14 25683 1 1 100 TRP HB3  H   3.991 -13.323   9.560 1.00 . A A .  97 TRP HB3  1 1 
       14 25684 1 1 100 TRP HD1  H   3.967 -15.221   6.120 1.00 . A A .  97 TRP HD1  1 1 
       14 25685 1 1 100 TRP HE1  H   6.311 -14.975   5.117 1.00 . A A .  97 TRP HE1  1 1 
       14 25686 1 1 100 TRP HE3  H   6.102 -12.352   9.746 1.00 . A A .  97 TRP HE3  1 1 
       14 25687 1 1 100 TRP HH2  H   9.736 -12.312   7.520 1.00 . A A .  97 TRP HH2  1 1 
       14 25688 1 1 100 TRP HZ2  H   8.743 -13.710   5.748 1.00 . A A .  97 TRP HZ2  1 1 
       14 25689 1 1 100 TRP HZ3  H   8.443 -11.646   9.483 1.00 . A A .  97 TRP HZ3  1 1 
       14 25690 1 1 100 TRP N    N   2.390 -15.902   8.041 1.00 . A A .  97 TRP N    1 1 
       14 25691 1 1 100 TRP NE1  N   6.045 -14.577   5.964 1.00 . A A .  97 TRP NE1  1 1 
       14 25692 1 1 100 TRP O    O   0.920 -14.250   9.824 1.00 . A A .  97 TRP O    1 1 
       14 25693 1 1 101 VAL C    C   1.707 -13.791  13.273 1.00 . A A .  98 VAL C    1 1 
       14 25694 1 1 101 VAL CA   C   1.141 -14.977  12.499 1.00 . A A .  98 VAL CA   1 1 
       14 25695 1 1 101 VAL CB   C   0.857 -16.195  13.442 1.00 . A A .  98 VAL CB   1 1 
       14 25696 1 1 101 VAL CG1  C  -0.130 -15.805  14.573 1.00 . A A .  98 VAL CG1  1 1 
       14 25697 1 1 101 VAL CG2  C   0.328 -17.410  12.627 1.00 . A A .  98 VAL CG2  1 1 
       14 25698 1 1 101 VAL H    H   2.899 -15.808  11.650 1.00 . A A .  98 VAL H    1 1 
       14 25699 1 1 101 VAL HA   H   0.196 -14.678  12.039 1.00 . A A .  98 VAL HA   1 1 
       14 25700 1 1 101 VAL HB   H   1.798 -16.486  13.903 1.00 . A A .  98 VAL HB   1 1 
       14 25701 1 1 101 VAL HG11 H   0.289 -14.999  15.167 1.00 . A A .  98 VAL HG11 1 1 
       14 25702 1 1 101 VAL HG12 H  -0.310 -16.658  15.213 1.00 . A A .  98 VAL HG12 1 1 
       14 25703 1 1 101 VAL HG13 H  -1.070 -15.477  14.142 1.00 . A A .  98 VAL HG13 1 1 
       14 25704 1 1 101 VAL HG21 H  -0.605 -17.151  12.139 1.00 . A A .  98 VAL HG21 1 1 
       14 25705 1 1 101 VAL HG22 H   0.161 -18.251  13.289 1.00 . A A .  98 VAL HG22 1 1 
       14 25706 1 1 101 VAL HG23 H   1.056 -17.695  11.873 1.00 . A A .  98 VAL HG23 1 1 
       14 25707 1 1 101 VAL N    N   2.091 -15.301  11.433 1.00 . A A .  98 VAL N    1 1 
       14 25708 1 1 101 VAL O    O   2.777 -13.891  13.872 1.00 . A A .  98 VAL O    1 1 
       14 25709 1 1 102 VAL C    C   0.404 -11.049  14.936 1.00 . A A .  99 VAL C    1 1 
       14 25710 1 1 102 VAL CA   C   1.426 -11.402  13.864 1.00 . A A .  99 VAL CA   1 1 
       14 25711 1 1 102 VAL CB   C   1.539 -10.199  12.840 1.00 . A A .  99 VAL CB   1 1 
       14 25712 1 1 102 VAL CG1  C   2.346  -9.009  13.433 1.00 . A A .  99 VAL CG1  1 1 
       14 25713 1 1 102 VAL CG2  C   2.120 -10.669  11.486 1.00 . A A .  99 VAL CG2  1 1 
       14 25714 1 1 102 VAL H    H   0.156 -12.658  12.713 1.00 . A A .  99 VAL H    1 1 
       14 25715 1 1 102 VAL HA   H   2.402 -11.555  14.330 1.00 . A A .  99 VAL HA   1 1 
       14 25716 1 1 102 VAL HB   H   0.535  -9.827  12.650 1.00 . A A .  99 VAL HB   1 1 
       14 25717 1 1 102 VAL HG11 H   2.378  -8.194  12.720 1.00 . A A .  99 VAL HG11 1 1 
       14 25718 1 1 102 VAL HG12 H   3.358  -9.327  13.655 1.00 . A A .  99 VAL HG12 1 1 
       14 25719 1 1 102 VAL HG13 H   1.874  -8.666  14.347 1.00 . A A .  99 VAL HG13 1 1 
       14 25720 1 1 102 VAL HG21 H   2.133  -9.841  10.786 1.00 . A A .  99 VAL HG21 1 1 
       14 25721 1 1 102 VAL HG22 H   1.513 -11.469  11.079 1.00 . A A .  99 VAL HG22 1 1 
       14 25722 1 1 102 VAL HG23 H   3.133 -11.026  11.631 1.00 . A A .  99 VAL HG23 1 1 
       14 25723 1 1 102 VAL N    N   1.002 -12.654  13.213 1.00 . A A .  99 VAL N    1 1 
       14 25724 1 1 102 VAL O    O  -0.766 -10.810  14.615 1.00 . A A .  99 VAL O    1 1 
       14 25725 1 1 103 GLU C    C   0.063  -9.052  17.408 1.00 . A A . 100 GLU C    1 1 
       14 25726 1 1 103 GLU CA   C  -0.028 -10.582  17.295 1.00 . A A . 100 GLU CA   1 1 
       14 25727 1 1 103 GLU CB   C   0.341 -11.286  18.635 1.00 . A A . 100 GLU CB   1 1 
       14 25728 1 1 103 GLU CD   C   2.018 -11.618  20.563 1.00 . A A . 100 GLU CD   1 1 
       14 25729 1 1 103 GLU CG   C   1.776 -11.033  19.166 1.00 . A A . 100 GLU CG   1 1 
       14 25730 1 1 103 GLU H    H   1.748 -11.292  16.400 1.00 . A A . 100 GLU H    1 1 
       14 25731 1 1 103 GLU HA   H  -1.058 -10.850  17.045 1.00 . A A . 100 GLU HA   1 1 
       14 25732 1 1 103 GLU HB2  H  -0.358 -10.955  19.396 1.00 . A A . 100 GLU HB2  1 1 
       14 25733 1 1 103 GLU HB3  H   0.215 -12.358  18.507 1.00 . A A . 100 GLU HB3  1 1 
       14 25734 1 1 103 GLU HG2  H   2.483 -11.466  18.467 1.00 . A A . 100 GLU HG2  1 1 
       14 25735 1 1 103 GLU HG3  H   1.946  -9.963  19.211 1.00 . A A . 100 GLU HG3  1 1 
       14 25736 1 1 103 GLU N    N   0.829 -11.021  16.199 1.00 . A A . 100 GLU N    1 1 
       14 25737 1 1 103 GLU O    O   1.106  -8.502  17.759 1.00 . A A . 100 GLU O    1 1 
       14 25738 1 1 103 GLU OE1  O   1.180 -11.384  21.461 1.00 . A A . 100 GLU OE1  1 1 
       14 25739 1 1 103 GLU OE2  O   3.039 -12.306  20.777 1.00 . A A . 100 GLU OE2  1 1 
       14 25740 1 1 104 ILE C    C  -2.160  -6.730  18.402 1.00 . A A . 101 ILE C    1 1 
       14 25741 1 1 104 ILE CA   C  -1.171  -6.927  17.243 1.00 . A A . 101 ILE CA   1 1 
       14 25742 1 1 104 ILE CB   C  -1.625  -6.138  15.947 1.00 . A A . 101 ILE CB   1 1 
       14 25743 1 1 104 ILE CD1  C  -3.622  -5.710  14.351 1.00 . A A . 101 ILE CD1  1 1 
       14 25744 1 1 104 ILE CG1  C  -3.043  -6.567  15.466 1.00 . A A . 101 ILE CG1  1 1 
       14 25745 1 1 104 ILE CG2  C  -0.591  -6.319  14.802 1.00 . A A . 101 ILE CG2  1 1 
       14 25746 1 1 104 ILE H    H  -1.727  -8.850  16.549 1.00 . A A . 101 ILE H    1 1 
       14 25747 1 1 104 ILE HA   H  -0.207  -6.522  17.560 1.00 . A A . 101 ILE HA   1 1 
       14 25748 1 1 104 ILE HB   H  -1.649  -5.078  16.200 1.00 . A A . 101 ILE HB   1 1 
       14 25749 1 1 104 ILE HD11 H  -2.983  -5.761  13.481 1.00 . A A . 101 ILE HD11 1 1 
       14 25750 1 1 104 ILE HD12 H  -3.699  -4.683  14.684 1.00 . A A . 101 ILE HD12 1 1 
       14 25751 1 1 104 ILE HD13 H  -4.605  -6.078  14.098 1.00 . A A . 101 ILE HD13 1 1 
       14 25752 1 1 104 ILE HG12 H  -3.004  -7.584  15.102 1.00 . A A . 101 ILE HG12 1 1 
       14 25753 1 1 104 ILE HG13 H  -3.730  -6.525  16.293 1.00 . A A . 101 ILE HG13 1 1 
       14 25754 1 1 104 ILE HG21 H  -0.897  -5.751  13.931 1.00 . A A . 101 ILE HG21 1 1 
       14 25755 1 1 104 ILE HG22 H  -0.518  -7.367  14.534 1.00 . A A . 101 ILE HG22 1 1 
       14 25756 1 1 104 ILE HG23 H   0.379  -5.972  15.128 1.00 . A A . 101 ILE HG23 1 1 
       14 25757 1 1 104 ILE N    N  -1.011  -8.366  17.010 1.00 . A A . 101 ILE N    1 1 
       14 25758 1 1 104 ILE O    O  -2.916  -7.646  18.746 1.00 . A A . 101 ILE O    1 1 
       14 25759 1 1 105 GLU C    C  -3.360  -3.801  20.155 1.00 . A A . 102 GLU C    1 1 
       14 25760 1 1 105 GLU CA   C  -2.895  -5.255  20.237 1.00 . A A . 102 GLU CA   1 1 
       14 25761 1 1 105 GLU CB   C  -2.000  -5.554  21.484 1.00 . A A . 102 GLU CB   1 1 
       14 25762 1 1 105 GLU CD   C  -2.660  -3.970  23.429 1.00 . A A . 102 GLU CD   1 1 
       14 25763 1 1 105 GLU CG   C  -2.667  -5.408  22.880 1.00 . A A . 102 GLU CG   1 1 
       14 25764 1 1 105 GLU H    H  -1.565  -4.844  18.642 1.00 . A A . 102 GLU H    1 1 
       14 25765 1 1 105 GLU HA   H  -3.768  -5.908  20.264 1.00 . A A . 102 GLU HA   1 1 
       14 25766 1 1 105 GLU HB2  H  -1.644  -6.574  21.399 1.00 . A A . 102 GLU HB2  1 1 
       14 25767 1 1 105 GLU HB3  H  -1.133  -4.897  21.447 1.00 . A A . 102 GLU HB3  1 1 
       14 25768 1 1 105 GLU HG2  H  -3.693  -5.759  22.812 1.00 . A A . 102 GLU HG2  1 1 
       14 25769 1 1 105 GLU HG3  H  -2.136  -6.045  23.584 1.00 . A A . 102 GLU HG3  1 1 
       14 25770 1 1 105 GLU N    N  -2.128  -5.551  19.020 1.00 . A A . 102 GLU N    1 1 
       14 25771 1 1 105 GLU O    O  -2.548  -2.876  20.271 1.00 . A A . 102 GLU O    1 1 
       14 25772 1 1 105 GLU OE1  O  -1.583  -3.504  23.858 1.00 . A A . 102 GLU OE1  1 1 
       14 25773 1 1 105 GLU OE2  O  -3.712  -3.297  23.429 1.00 . A A . 102 GLU OE2  1 1 
       14 25774 1 1 106 THR C    C  -6.817  -2.403  19.670 1.00 . A A . 103 THR C    1 1 
       14 25775 1 1 106 THR CA   C  -5.277  -2.303  19.644 1.00 . A A . 103 THR CA   1 1 
       14 25776 1 1 106 THR CB   C  -4.782  -1.718  18.259 1.00 . A A . 103 THR CB   1 1 
       14 25777 1 1 106 THR CG2  C  -5.004  -2.709  17.104 1.00 . A A . 103 THR CG2  1 1 
       14 25778 1 1 106 THR H    H  -5.260  -4.408  19.968 1.00 . A A . 103 THR H    1 1 
       14 25779 1 1 106 THR HA   H  -4.965  -1.623  20.434 1.00 . A A . 103 THR HA   1 1 
       14 25780 1 1 106 THR HB   H  -3.715  -1.526  18.336 1.00 . A A . 103 THR HB   1 1 
       14 25781 1 1 106 THR HG1  H  -5.827  -0.511  17.076 1.00 . A A . 103 THR HG1  1 1 
       14 25782 1 1 106 THR HG21 H  -4.615  -2.293  16.185 1.00 . A A . 103 THR HG21 1 1 
       14 25783 1 1 106 THR HG22 H  -6.064  -2.898  16.986 1.00 . A A . 103 THR HG22 1 1 
       14 25784 1 1 106 THR HG23 H  -4.497  -3.642  17.319 1.00 . A A . 103 THR HG23 1 1 
       14 25785 1 1 106 THR N    N  -4.669  -3.620  19.926 1.00 . A A . 103 THR N    1 1 
       14 25786 1 1 106 THR O    O  -7.383  -3.503  19.632 1.00 . A A . 103 THR O    1 1 
       14 25787 1 1 106 THR OG1  O  -5.434  -0.465  17.955 1.00 . A A . 103 THR OG1  1 1 
       14 25788 1 1 107 ASP C    C  -9.466  -1.118  18.297 1.00 . A A . 104 ASP C    1 1 
       14 25789 1 1 107 ASP CA   C  -8.947  -1.116  19.746 1.00 . A A . 104 ASP CA   1 1 
       14 25790 1 1 107 ASP CB   C  -9.397   0.191  20.465 1.00 . A A . 104 ASP CB   1 1 
       14 25791 1 1 107 ASP CG   C  -9.117   0.201  21.980 1.00 . A A . 104 ASP CG   1 1 
       14 25792 1 1 107 ASP H    H  -6.944  -0.416  19.836 1.00 . A A . 104 ASP H    1 1 
       14 25793 1 1 107 ASP HA   H  -9.367  -1.968  20.273 1.00 . A A . 104 ASP HA   1 1 
       14 25794 1 1 107 ASP HB2  H  -8.878   1.037  20.021 1.00 . A A . 104 ASP HB2  1 1 
       14 25795 1 1 107 ASP HB3  H -10.463   0.327  20.307 1.00 . A A . 104 ASP HB3  1 1 
       14 25796 1 1 107 ASP N    N  -7.475  -1.237  19.762 1.00 . A A . 104 ASP N    1 1 
       14 25797 1 1 107 ASP O    O -10.396  -1.855  17.955 1.00 . A A . 104 ASP O    1 1 
       14 25798 1 1 107 ASP OD1  O  -7.942   0.035  22.384 1.00 . A A . 104 ASP OD1  1 1 
       14 25799 1 1 107 ASP OD2  O -10.068   0.375  22.780 1.00 . A A . 104 ASP OD2  1 1 
       14 25800 1 1 108 GLU C    C  -8.265  -0.741  15.075 1.00 . A A . 105 GLU C    1 1 
       14 25801 1 1 108 GLU CA   C  -9.262  -0.085  16.043 1.00 . A A . 105 GLU CA   1 1 
       14 25802 1 1 108 GLU CB   C  -9.406   1.434  15.745 1.00 . A A . 105 GLU CB   1 1 
       14 25803 1 1 108 GLU CD   C  -8.274   3.746  15.560 1.00 . A A . 105 GLU CD   1 1 
       14 25804 1 1 108 GLU CG   C  -8.095   2.247  15.864 1.00 . A A . 105 GLU CG   1 1 
       14 25805 1 1 108 GLU H    H  -8.031   0.178  17.752 1.00 . A A . 105 GLU H    1 1 
       14 25806 1 1 108 GLU HA   H -10.235  -0.558  15.910 1.00 . A A . 105 GLU HA   1 1 
       14 25807 1 1 108 GLU HB2  H  -9.794   1.554  14.737 1.00 . A A . 105 GLU HB2  1 1 
       14 25808 1 1 108 GLU HB3  H -10.130   1.853  16.438 1.00 . A A . 105 GLU HB3  1 1 
       14 25809 1 1 108 GLU HG2  H  -7.705   2.130  16.869 1.00 . A A . 105 GLU HG2  1 1 
       14 25810 1 1 108 GLU HG3  H  -7.371   1.841  15.163 1.00 . A A . 105 GLU HG3  1 1 
       14 25811 1 1 108 GLU N    N  -8.832  -0.292  17.441 1.00 . A A . 105 GLU N    1 1 
       14 25812 1 1 108 GLU O    O  -7.072  -0.847  15.377 1.00 . A A . 105 GLU O    1 1 
       14 25813 1 1 108 GLU OE1  O  -8.592   4.086  14.401 1.00 . A A . 105 GLU OE1  1 1 
       14 25814 1 1 108 GLU OE2  O  -8.071   4.593  16.460 1.00 . A A . 105 GLU OE2  1 1 
       14 25815 1 1 109 ILE C    C  -7.781  -0.965  11.630 1.00 . A A . 106 ILE C    1 1 
       14 25816 1 1 109 ILE CA   C  -7.959  -1.853  12.881 1.00 . A A . 106 ILE CA   1 1 
       14 25817 1 1 109 ILE CB   C  -8.598  -3.242  12.487 1.00 . A A . 106 ILE CB   1 1 
       14 25818 1 1 109 ILE CD1  C  -6.328  -4.443  12.169 1.00 . A A . 106 ILE CD1  1 1 
       14 25819 1 1 109 ILE CG1  C  -7.648  -4.046  11.537 1.00 . A A . 106 ILE CG1  1 1 
       14 25820 1 1 109 ILE CG2  C -10.023  -3.093  11.883 1.00 . A A . 106 ILE CG2  1 1 
       14 25821 1 1 109 ILE H    H  -9.716  -1.017  13.732 1.00 . A A . 106 ILE H    1 1 
       14 25822 1 1 109 ILE HA   H  -6.970  -2.046  13.301 1.00 . A A . 106 ILE HA   1 1 
       14 25823 1 1 109 ILE HB   H  -8.711  -3.809  13.406 1.00 . A A . 106 ILE HB   1 1 
       14 25824 1 1 109 ILE HD11 H  -6.508  -5.008  13.077 1.00 . A A . 106 ILE HD11 1 1 
       14 25825 1 1 109 ILE HD12 H  -5.755  -3.561  12.401 1.00 . A A . 106 ILE HD12 1 1 
       14 25826 1 1 109 ILE HD13 H  -5.775  -5.056  11.476 1.00 . A A . 106 ILE HD13 1 1 
       14 25827 1 1 109 ILE HG12 H  -8.135  -4.961  11.224 1.00 . A A . 106 ILE HG12 1 1 
       14 25828 1 1 109 ILE HG13 H  -7.422  -3.452  10.657 1.00 . A A . 106 ILE HG13 1 1 
       14 25829 1 1 109 ILE HG21 H -10.668  -2.586  12.590 1.00 . A A . 106 ILE HG21 1 1 
       14 25830 1 1 109 ILE HG22 H -10.438  -4.072  11.666 1.00 . A A . 106 ILE HG22 1 1 
       14 25831 1 1 109 ILE HG23 H  -9.976  -2.517  10.968 1.00 . A A . 106 ILE HG23 1 1 
       14 25832 1 1 109 ILE N    N  -8.769  -1.166  13.907 1.00 . A A . 106 ILE N    1 1 
       14 25833 1 1 109 ILE O    O  -6.707  -0.968  11.013 1.00 . A A . 106 ILE O    1 1 
       14 25834 1 1 110 GLY C    C  -8.083   1.887  10.106 1.00 . A A . 107 GLY C    1 1 
       14 25835 1 1 110 GLY CA   C  -8.891   0.592  10.041 1.00 . A A . 107 GLY CA   1 1 
       14 25836 1 1 110 GLY H    H  -9.598  -0.143  11.906 1.00 . A A . 107 GLY H    1 1 
       14 25837 1 1 110 GLY HA2  H  -8.523  -0.016   9.220 1.00 . A A . 107 GLY HA2  1 1 
       14 25838 1 1 110 GLY HA3  H  -9.925   0.833   9.844 1.00 . A A . 107 GLY HA3  1 1 
       14 25839 1 1 110 GLY N    N  -8.836  -0.187  11.290 1.00 . A A . 107 GLY N    1 1 
       14 25840 1 1 110 GLY O    O  -8.644   2.984  10.049 1.00 . A A . 107 GLY O    1 1 
       14 25841 1 1 111 THR C    C  -4.369   2.210  10.326 1.00 . A A . 108 THR C    1 1 
       14 25842 1 1 111 THR CA   C  -5.785   2.809  10.358 1.00 . A A . 108 THR CA   1 1 
       14 25843 1 1 111 THR CB   C  -5.994   3.631  11.687 1.00 . A A . 108 THR CB   1 1 
       14 25844 1 1 111 THR CG2  C  -5.799   2.783  12.958 1.00 . A A . 108 THR CG2  1 1 
       14 25845 1 1 111 THR H    H  -6.420   0.814  10.186 1.00 . A A . 108 THR H    1 1 
       14 25846 1 1 111 THR HA   H  -5.900   3.480   9.509 1.00 . A A . 108 THR HA   1 1 
       14 25847 1 1 111 THR HB   H  -7.009   4.015  11.685 1.00 . A A . 108 THR HB   1 1 
       14 25848 1 1 111 THR HG1  H  -5.332   5.367  11.022 1.00 . A A . 108 THR HG1  1 1 
       14 25849 1 1 111 THR HG21 H  -5.996   3.387  13.836 1.00 . A A . 108 THR HG21 1 1 
       14 25850 1 1 111 THR HG22 H  -4.784   2.417  12.999 1.00 . A A . 108 THR HG22 1 1 
       14 25851 1 1 111 THR HG23 H  -6.483   1.941  12.947 1.00 . A A . 108 THR HG23 1 1 
       14 25852 1 1 111 THR N    N  -6.760   1.723  10.215 1.00 . A A . 108 THR N    1 1 
       14 25853 1 1 111 THR O    O  -3.443   2.798   9.767 1.00 . A A . 108 THR O    1 1 
       14 25854 1 1 111 THR OG1  O  -5.102   4.753  11.731 1.00 . A A . 108 THR OG1  1 1 
       14 25855 1 1 112 LEU C    C  -2.873  -0.993  10.271 1.00 . A A . 109 LEU C    1 1 
       14 25856 1 1 112 LEU CA   C  -2.942   0.315  11.082 1.00 . A A . 109 LEU CA   1 1 
       14 25857 1 1 112 LEU CB   C  -2.661   0.119  12.605 1.00 . A A . 109 LEU CB   1 1 
       14 25858 1 1 112 LEU CD1  C  -4.048  -1.910  13.451 1.00 . A A . 109 LEU CD1  1 1 
       14 25859 1 1 112 LEU CD2  C  -3.705   0.105  14.961 1.00 . A A . 109 LEU CD2  1 1 
       14 25860 1 1 112 LEU CG   C  -3.855  -0.383  13.503 1.00 . A A . 109 LEU CG   1 1 
       14 25861 1 1 112 LEU H    H  -5.043   0.553  11.246 1.00 . A A . 109 LEU H    1 1 
       14 25862 1 1 112 LEU HA   H  -2.170   0.970  10.682 1.00 . A A . 109 LEU HA   1 1 
       14 25863 1 1 112 LEU HB2  H  -1.835  -0.579  12.711 1.00 . A A . 109 LEU HB2  1 1 
       14 25864 1 1 112 LEU HB3  H  -2.322   1.075  12.997 1.00 . A A . 109 LEU HB3  1 1 
       14 25865 1 1 112 LEU HD11 H  -4.193  -2.226  12.427 1.00 . A A . 109 LEU HD11 1 1 
       14 25866 1 1 112 LEU HD12 H  -4.922  -2.182  14.031 1.00 . A A . 109 LEU HD12 1 1 
       14 25867 1 1 112 LEU HD13 H  -3.179  -2.409  13.865 1.00 . A A . 109 LEU HD13 1 1 
       14 25868 1 1 112 LEU HD21 H  -2.793  -0.290  15.393 1.00 . A A . 109 LEU HD21 1 1 
       14 25869 1 1 112 LEU HD22 H  -4.553  -0.226  15.549 1.00 . A A . 109 LEU HD22 1 1 
       14 25870 1 1 112 LEU HD23 H  -3.669   1.185  14.976 1.00 . A A . 109 LEU HD23 1 1 
       14 25871 1 1 112 LEU HG   H  -4.771   0.053  13.123 1.00 . A A . 109 LEU HG   1 1 
       14 25872 1 1 112 LEU N    N  -4.236   1.001  10.909 1.00 . A A . 109 LEU N    1 1 
       14 25873 1 1 112 LEU O    O  -1.827  -1.633  10.222 1.00 . A A . 109 LEU O    1 1 
       14 25874 1 1 113 LEU C    C  -5.274  -2.210   7.729 1.00 . A A . 110 LEU C    1 1 
       14 25875 1 1 113 LEU CA   C  -4.072  -2.468   8.656 1.00 . A A . 110 LEU CA   1 1 
       14 25876 1 1 113 LEU CB   C  -4.214  -3.840   9.383 1.00 . A A . 110 LEU CB   1 1 
       14 25877 1 1 113 LEU CD1  C  -3.073  -5.291   7.588 1.00 . A A . 110 LEU CD1  1 1 
       14 25878 1 1 113 LEU CD2  C  -4.597  -6.390   9.316 1.00 . A A . 110 LEU CD2  1 1 
       14 25879 1 1 113 LEU CG   C  -4.320  -5.117   8.477 1.00 . A A . 110 LEU CG   1 1 
       14 25880 1 1 113 LEU H    H  -4.811  -0.853   9.808 1.00 . A A . 110 LEU H    1 1 
       14 25881 1 1 113 LEU HA   H  -3.159  -2.467   8.061 1.00 . A A . 110 LEU HA   1 1 
       14 25882 1 1 113 LEU HB2  H  -3.356  -3.962  10.039 1.00 . A A . 110 LEU HB2  1 1 
       14 25883 1 1 113 LEU HB3  H  -5.099  -3.795  10.006 1.00 . A A . 110 LEU HB3  1 1 
       14 25884 1 1 113 LEU HD11 H  -3.187  -6.169   6.966 1.00 . A A . 110 LEU HD11 1 1 
       14 25885 1 1 113 LEU HD12 H  -2.192  -5.403   8.206 1.00 . A A . 110 LEU HD12 1 1 
       14 25886 1 1 113 LEU HD13 H  -2.956  -4.421   6.954 1.00 . A A . 110 LEU HD13 1 1 
       14 25887 1 1 113 LEU HD21 H  -3.777  -6.568  10.003 1.00 . A A . 110 LEU HD21 1 1 
       14 25888 1 1 113 LEU HD22 H  -4.707  -7.243   8.660 1.00 . A A . 110 LEU HD22 1 1 
       14 25889 1 1 113 LEU HD23 H  -5.513  -6.260   9.880 1.00 . A A . 110 LEU HD23 1 1 
       14 25890 1 1 113 LEU HG   H  -5.158  -4.985   7.805 1.00 . A A . 110 LEU HG   1 1 
       14 25891 1 1 113 LEU N    N  -3.990  -1.356   9.624 1.00 . A A . 110 LEU N    1 1 
       14 25892 1 1 113 LEU O    O  -6.255  -1.572   8.142 1.00 . A A . 110 LEU O    1 1 
       14 25893 1 1 114 THR C    C  -6.964  -3.843   5.191 1.00 . A A . 111 THR C    1 1 
       14 25894 1 1 114 THR CA   C  -6.240  -2.513   5.468 1.00 . A A . 111 THR CA   1 1 
       14 25895 1 1 114 THR CB   C  -5.657  -1.948   4.137 1.00 . A A . 111 THR CB   1 1 
       14 25896 1 1 114 THR CG2  C  -6.777  -1.619   3.130 1.00 . A A . 111 THR CG2  1 1 
       14 25897 1 1 114 THR H    H  -4.386  -3.202   6.229 1.00 . A A . 111 THR H    1 1 
       14 25898 1 1 114 THR HA   H  -6.962  -1.793   5.852 1.00 . A A . 111 THR HA   1 1 
       14 25899 1 1 114 THR HB   H  -4.991  -2.685   3.698 1.00 . A A . 111 THR HB   1 1 
       14 25900 1 1 114 THR HG1  H  -5.423  -0.198   5.009 1.00 . A A . 111 THR HG1  1 1 
       14 25901 1 1 114 THR HG21 H  -6.346  -1.254   2.207 1.00 . A A . 111 THR HG21 1 1 
       14 25902 1 1 114 THR HG22 H  -7.430  -0.863   3.547 1.00 . A A . 111 THR HG22 1 1 
       14 25903 1 1 114 THR HG23 H  -7.357  -2.514   2.926 1.00 . A A . 111 THR HG23 1 1 
       14 25904 1 1 114 THR N    N  -5.186  -2.695   6.478 1.00 . A A . 111 THR N    1 1 
       14 25905 1 1 114 THR O    O  -6.322  -4.870   4.943 1.00 . A A . 111 THR O    1 1 
       14 25906 1 1 114 THR OG1  O  -4.905  -0.763   4.425 1.00 . A A . 111 THR OG1  1 1 
       14 25907 1 1 115 LEU C    C -10.211  -4.649   3.903 1.00 . A A . 112 LEU C    1 1 
       14 25908 1 1 115 LEU CA   C  -9.199  -4.954   5.010 1.00 . A A . 112 LEU CA   1 1 
       14 25909 1 1 115 LEU CB   C  -9.943  -5.277   6.330 1.00 . A A . 112 LEU CB   1 1 
       14 25910 1 1 115 LEU CD1  C  -9.821  -5.328   8.872 1.00 . A A . 112 LEU CD1  1 1 
       14 25911 1 1 115 LEU CD2  C  -8.193  -6.717   7.522 1.00 . A A . 112 LEU CD2  1 1 
       14 25912 1 1 115 LEU CG   C  -9.022  -5.422   7.582 1.00 . A A . 112 LEU CG   1 1 
       14 25913 1 1 115 LEU H    H  -8.730  -2.916   5.359 1.00 . A A . 112 LEU H    1 1 
       14 25914 1 1 115 LEU HA   H  -8.595  -5.810   4.715 1.00 . A A . 112 LEU HA   1 1 
       14 25915 1 1 115 LEU HB2  H -10.673  -4.490   6.520 1.00 . A A . 112 LEU HB2  1 1 
       14 25916 1 1 115 LEU HB3  H -10.488  -6.210   6.196 1.00 . A A . 112 LEU HB3  1 1 
       14 25917 1 1 115 LEU HD11 H -10.312  -4.363   8.917 1.00 . A A . 112 LEU HD11 1 1 
       14 25918 1 1 115 LEU HD12 H  -9.153  -5.421   9.717 1.00 . A A . 112 LEU HD12 1 1 
       14 25919 1 1 115 LEU HD13 H -10.565  -6.112   8.911 1.00 . A A . 112 LEU HD13 1 1 
       14 25920 1 1 115 LEU HD21 H  -7.581  -6.713   6.632 1.00 . A A . 112 LEU HD21 1 1 
       14 25921 1 1 115 LEU HD22 H  -8.847  -7.580   7.502 1.00 . A A . 112 LEU HD22 1 1 
       14 25922 1 1 115 LEU HD23 H  -7.548  -6.781   8.392 1.00 . A A . 112 LEU HD23 1 1 
       14 25923 1 1 115 LEU HG   H  -8.325  -4.599   7.594 1.00 . A A . 112 LEU HG   1 1 
       14 25924 1 1 115 LEU N    N  -8.310  -3.789   5.212 1.00 . A A . 112 LEU N    1 1 
       14 25925 1 1 115 LEU O    O -10.423  -3.493   3.574 1.00 . A A . 112 LEU O    1 1 
       14 25926 1 1 116 VAL C    C -13.285  -5.938   3.058 1.00 . A A . 113 VAL C    1 1 
       14 25927 1 1 116 VAL CA   C -11.946  -5.582   2.380 1.00 . A A . 113 VAL CA   1 1 
       14 25928 1 1 116 VAL CB   C -11.737  -6.513   1.123 1.00 . A A . 113 VAL CB   1 1 
       14 25929 1 1 116 VAL CG1  C -10.514  -6.074   0.299 1.00 . A A . 113 VAL CG1  1 1 
       14 25930 1 1 116 VAL CG2  C -11.618  -8.002   1.526 1.00 . A A . 113 VAL CG2  1 1 
       14 25931 1 1 116 VAL H    H -10.525  -6.595   3.588 1.00 . A A . 113 VAL H    1 1 
       14 25932 1 1 116 VAL HA   H -11.998  -4.552   2.032 1.00 . A A . 113 VAL HA   1 1 
       14 25933 1 1 116 VAL HB   H -12.611  -6.410   0.482 1.00 . A A . 113 VAL HB   1 1 
       14 25934 1 1 116 VAL HG11 H -10.635  -5.047  -0.025 1.00 . A A . 113 VAL HG11 1 1 
       14 25935 1 1 116 VAL HG12 H -10.409  -6.706  -0.577 1.00 . A A . 113 VAL HG12 1 1 
       14 25936 1 1 116 VAL HG13 H  -9.613  -6.151   0.899 1.00 . A A . 113 VAL HG13 1 1 
       14 25937 1 1 116 VAL HG21 H -12.507  -8.312   2.060 1.00 . A A . 113 VAL HG21 1 1 
       14 25938 1 1 116 VAL HG22 H -10.751  -8.142   2.165 1.00 . A A . 113 VAL HG22 1 1 
       14 25939 1 1 116 VAL HG23 H -11.501  -8.615   0.639 1.00 . A A . 113 VAL HG23 1 1 
       14 25940 1 1 116 VAL N    N -10.830  -5.700   3.347 1.00 . A A . 113 VAL N    1 1 
       14 25941 1 1 116 VAL O    O -14.343  -5.891   2.422 1.00 . A A . 113 VAL O    1 1 
       14 25942 1 1 117 ASP C    C -14.998  -5.797   6.015 1.00 . A A . 114 ASP C    1 1 
       14 25943 1 1 117 ASP CA   C -14.357  -6.856   5.104 1.00 . A A . 114 ASP CA   1 1 
       14 25944 1 1 117 ASP CB   C -13.860  -8.064   5.928 1.00 . A A . 114 ASP CB   1 1 
       14 25945 1 1 117 ASP CG   C -15.005  -8.924   6.486 1.00 . A A . 114 ASP CG   1 1 
       14 25946 1 1 117 ASP H    H -12.395  -6.111   4.845 1.00 . A A . 114 ASP H    1 1 
       14 25947 1 1 117 ASP HA   H -15.101  -7.204   4.388 1.00 . A A . 114 ASP HA   1 1 
       14 25948 1 1 117 ASP HB2  H -13.235  -8.691   5.295 1.00 . A A . 114 ASP HB2  1 1 
       14 25949 1 1 117 ASP HB3  H -13.248  -7.711   6.756 1.00 . A A . 114 ASP HB3  1 1 
       14 25950 1 1 117 ASP N    N -13.226  -6.277   4.361 1.00 . A A . 114 ASP N    1 1 
       14 25951 1 1 117 ASP O    O -16.211  -5.561   5.945 1.00 . A A . 114 ASP O    1 1 
       14 25952 1 1 117 ASP OD1  O -15.469  -9.839   5.770 1.00 . A A . 114 ASP OD1  1 1 
       14 25953 1 1 117 ASP OD2  O -15.455  -8.683   7.627 1.00 . A A . 114 ASP OD2  1 1 
       14 25954 1 1 118 GLN C    C -14.959  -2.823   6.935 1.00 . A A . 115 GLN C    1 1 
       14 25955 1 1 118 GLN CA   C -14.609  -4.077   7.775 1.00 . A A . 115 GLN CA   1 1 
       14 25956 1 1 118 GLN CB   C -13.515  -3.734   8.836 1.00 . A A . 115 GLN CB   1 1 
       14 25957 1 1 118 GLN CD   C -14.379  -5.409  10.601 1.00 . A A . 115 GLN CD   1 1 
       14 25958 1 1 118 GLN CG   C -13.179  -4.865   9.827 1.00 . A A . 115 GLN CG   1 1 
       14 25959 1 1 118 GLN H    H -13.236  -5.471   6.932 1.00 . A A . 115 GLN H    1 1 
       14 25960 1 1 118 GLN HA   H -15.504  -4.414   8.288 1.00 . A A . 115 GLN HA   1 1 
       14 25961 1 1 118 GLN HB2  H -12.602  -3.466   8.317 1.00 . A A . 115 GLN HB2  1 1 
       14 25962 1 1 118 GLN HB3  H -13.844  -2.869   9.411 1.00 . A A . 115 GLN HB3  1 1 
       14 25963 1 1 118 GLN HE21 H -14.136  -4.051  12.031 1.00 . A A . 115 GLN HE21 1 1 
       14 25964 1 1 118 GLN HE22 H -15.455  -5.144  12.248 1.00 . A A . 115 GLN HE22 1 1 
       14 25965 1 1 118 GLN HG2  H -12.733  -5.686   9.276 1.00 . A A . 115 GLN HG2  1 1 
       14 25966 1 1 118 GLN HG3  H -12.448  -4.497  10.540 1.00 . A A . 115 GLN HG3  1 1 
       14 25967 1 1 118 GLN N    N -14.167  -5.178   6.887 1.00 . A A . 115 GLN N    1 1 
       14 25968 1 1 118 GLN NE2  N -14.688  -4.804  11.739 1.00 . A A . 115 GLN NE2  1 1 
       14 25969 1 1 118 GLN O    O -14.304  -2.587   5.912 1.00 . A A . 115 GLN O    1 1 
       14 25970 1 1 118 GLN OE1  O -15.027  -6.365  10.174 1.00 . A A . 115 GLN OE1  1 1 
       14 25971 1 1 119 PRO C    C -15.344   0.195   6.272 1.00 . A A . 116 PRO C    1 1 
       14 25972 1 1 119 PRO CA   C -16.472  -0.824   6.585 1.00 . A A . 116 PRO CA   1 1 
       14 25973 1 1 119 PRO CB   C -17.585  -0.207   7.497 1.00 . A A . 116 PRO CB   1 1 
       14 25974 1 1 119 PRO CD   C -16.786  -2.183   8.610 1.00 . A A . 116 PRO CD   1 1 
       14 25975 1 1 119 PRO CG   C -17.350  -0.802   8.858 1.00 . A A . 116 PRO CG   1 1 
       14 25976 1 1 119 PRO HA   H -16.918  -1.145   5.646 1.00 . A A . 116 PRO HA   1 1 
       14 25977 1 1 119 PRO HB2  H -17.507   0.877   7.519 1.00 . A A . 116 PRO HB2  1 1 
       14 25978 1 1 119 PRO HB3  H -18.564  -0.480   7.113 1.00 . A A . 116 PRO HB3  1 1 
       14 25979 1 1 119 PRO HD2  H -16.153  -2.486   9.438 1.00 . A A . 116 PRO HD2  1 1 
       14 25980 1 1 119 PRO HD3  H -17.578  -2.910   8.463 1.00 . A A . 116 PRO HD3  1 1 
       14 25981 1 1 119 PRO HG2  H -16.638  -0.191   9.411 1.00 . A A . 116 PRO HG2  1 1 
       14 25982 1 1 119 PRO HG3  H -18.283  -0.862   9.408 1.00 . A A . 116 PRO HG3  1 1 
       14 25983 1 1 119 PRO N    N -15.992  -2.008   7.357 1.00 . A A . 116 PRO N    1 1 
       14 25984 1 1 119 PRO O    O -14.900   0.945   7.152 1.00 . A A . 116 PRO O    1 1 
       14 25985 1 1 120 GLN C    C -14.378   2.468   4.273 1.00 . A A . 117 GLN C    1 1 
       14 25986 1 1 120 GLN CA   C -13.808   1.060   4.519 1.00 . A A . 117 GLN CA   1 1 
       14 25987 1 1 120 GLN CB   C -13.190   0.504   3.207 1.00 . A A . 117 GLN CB   1 1 
       14 25988 1 1 120 GLN CD   C -11.897  -1.373   2.039 1.00 . A A . 117 GLN CD   1 1 
       14 25989 1 1 120 GLN CG   C -12.423  -0.818   3.369 1.00 . A A . 117 GLN CG   1 1 
       14 25990 1 1 120 GLN H    H -15.245  -0.497   4.392 1.00 . A A . 117 GLN H    1 1 
       14 25991 1 1 120 GLN HA   H -13.029   1.113   5.278 1.00 . A A . 117 GLN HA   1 1 
       14 25992 1 1 120 GLN HB2  H -13.989   0.345   2.489 1.00 . A A . 117 GLN HB2  1 1 
       14 25993 1 1 120 GLN HB3  H -12.504   1.245   2.798 1.00 . A A . 117 GLN HB3  1 1 
       14 25994 1 1 120 GLN HE21 H -13.533  -2.472   1.813 1.00 . A A . 117 GLN HE21 1 1 
       14 25995 1 1 120 GLN HE22 H -12.360  -2.607   0.555 1.00 . A A . 117 GLN HE22 1 1 
       14 25996 1 1 120 GLN HG2  H -11.580  -0.657   4.029 1.00 . A A . 117 GLN HG2  1 1 
       14 25997 1 1 120 GLN HG3  H -13.081  -1.557   3.818 1.00 . A A . 117 GLN HG3  1 1 
       14 25998 1 1 120 GLN N    N -14.866   0.161   5.013 1.00 . A A . 117 GLN N    1 1 
       14 25999 1 1 120 GLN NE2  N -12.674  -2.236   1.402 1.00 . A A . 117 GLN NE2  1 1 
       14 26000 1 1 120 GLN O    O -15.384   2.604   3.560 1.00 . A A . 117 GLN O    1 1 
       14 26001 1 1 120 GLN OE1  O -10.787  -1.050   1.605 1.00 . A A . 117 GLN OE1  1 1 
       14 26002 1 1 121 ALA C    C -15.532   5.215   5.071 1.00 . A A . 118 ALA C    1 1 
       14 26003 1 1 121 ALA CA   C -14.049   4.911   4.714 1.00 . A A . 118 ALA CA   1 1 
       14 26004 1 1 121 ALA CB   C -13.654   5.372   3.285 1.00 . A A . 118 ALA CB   1 1 
       14 26005 1 1 121 ALA H    H -13.011   3.249   5.514 1.00 . A A . 118 ALA H    1 1 
       14 26006 1 1 121 ALA HA   H -13.418   5.457   5.412 1.00 . A A . 118 ALA HA   1 1 
       14 26007 1 1 121 ALA HB1  H -14.265   4.857   2.551 1.00 . A A . 118 ALA HB1  1 1 
       14 26008 1 1 121 ALA HB2  H -12.612   5.142   3.099 1.00 . A A . 118 ALA HB2  1 1 
       14 26009 1 1 121 ALA HB3  H -13.803   6.440   3.188 1.00 . A A . 118 ALA HB3  1 1 
       14 26010 1 1 121 ALA N    N -13.731   3.481   4.892 1.00 . A A . 118 ALA N    1 1 
       14 26011 1 1 121 ALA O    O -15.870   5.180   6.273 1.00 . A A . 118 ALA O    1 1 
       14 26012 1 1 121 ALA OXT  O -16.353   5.475   4.166 1.00 . A A . 118 ALA OXT  1 1 
       15 26013 1 1   4 MET C    C   2.420  -1.979  -0.987 1.00 . A A .   1 MET C    1 1 
       15 26014 1 1   4 MET CA   C   2.337  -0.657  -0.188 1.00 . A A .   1 MET CA   1 1 
       15 26015 1 1   4 MET CB   C   3.420  -0.635   0.926 1.00 . A A .   1 MET CB   1 1 
       15 26016 1 1   4 MET CE   C   4.315   1.974   4.121 1.00 . A A .   1 MET CE   1 1 
       15 26017 1 1   4 MET CG   C   3.394   0.598   1.845 1.00 . A A .   1 MET CG   1 1 
       15 26018 1 1   4 MET H    H   0.260  -0.525  -0.313 1.00 . A A .   1 MET H    1 1 
       15 26019 1 1   4 MET HA   H   2.489   0.182  -0.860 1.00 . A A .   1 MET HA   1 1 
       15 26020 1 1   4 MET HB2  H   3.293  -1.514   1.549 1.00 . A A .   1 MET HB2  1 1 
       15 26021 1 1   4 MET HB3  H   4.401  -0.686   0.461 1.00 . A A .   1 MET HB3  1 1 
       15 26022 1 1   4 MET HE1  H   3.299   1.967   4.486 1.00 . A A .   1 MET HE1  1 1 
       15 26023 1 1   4 MET HE2  H   4.471   2.844   3.501 1.00 . A A .   1 MET HE2  1 1 
       15 26024 1 1   4 MET HE3  H   4.996   2.008   4.961 1.00 . A A .   1 MET HE3  1 1 
       15 26025 1 1   4 MET HG2  H   3.593   1.484   1.254 1.00 . A A .   1 MET HG2  1 1 
       15 26026 1 1   4 MET HG3  H   2.409   0.683   2.294 1.00 . A A .   1 MET HG3  1 1 
       15 26027 1 1   4 MET N    N   0.994  -0.524   0.423 1.00 . A A .   1 MET N    1 1 
       15 26028 1 1   4 MET O    O   2.058  -3.035  -0.469 1.00 . A A .   1 MET O    1 1 
       15 26029 1 1   4 MET SD   S   4.627   0.487   3.165 1.00 . A A .   1 MET SD   1 1 
       15 26030 1 1   5 ARG C    C   4.449  -3.723  -2.833 1.00 . A A .   2 ARG C    1 1 
       15 26031 1 1   5 ARG CA   C   3.074  -3.092  -3.126 1.00 . A A .   2 ARG CA   1 1 
       15 26032 1 1   5 ARG CB   C   2.976  -2.669  -4.611 1.00 . A A .   2 ARG CB   1 1 
       15 26033 1 1   5 ARG CD   C   1.733  -1.352  -6.405 1.00 . A A .   2 ARG CD   1 1 
       15 26034 1 1   5 ARG CG   C   1.745  -1.799  -4.945 1.00 . A A .   2 ARG CG   1 1 
       15 26035 1 1   5 ARG CZ   C   0.293  -0.019  -7.937 1.00 . A A .   2 ARG CZ   1 1 
       15 26036 1 1   5 ARG H    H   3.080  -1.034  -2.626 1.00 . A A .   2 ARG H    1 1 
       15 26037 1 1   5 ARG HA   H   2.291  -3.820  -2.909 1.00 . A A .   2 ARG HA   1 1 
       15 26038 1 1   5 ARG HB2  H   3.867  -2.104  -4.874 1.00 . A A .   2 ARG HB2  1 1 
       15 26039 1 1   5 ARG HB3  H   2.940  -3.564  -5.226 1.00 . A A .   2 ARG HB3  1 1 
       15 26040 1 1   5 ARG HD2  H   2.635  -0.781  -6.609 1.00 . A A .   2 ARG HD2  1 1 
       15 26041 1 1   5 ARG HD3  H   1.722  -2.239  -7.041 1.00 . A A .   2 ARG HD3  1 1 
       15 26042 1 1   5 ARG HE   H  -0.070  -0.334  -6.001 1.00 . A A .   2 ARG HE   1 1 
       15 26043 1 1   5 ARG HG2  H   0.846  -2.373  -4.747 1.00 . A A .   2 ARG HG2  1 1 
       15 26044 1 1   5 ARG HG3  H   1.751  -0.922  -4.305 1.00 . A A .   2 ARG HG3  1 1 
       15 26045 1 1   5 ARG HH11 H   1.921  -0.816  -8.852 1.00 . A A .   2 ARG HH11 1 1 
       15 26046 1 1   5 ARG HH12 H   0.877   0.120  -9.870 1.00 . A A .   2 ARG HH12 1 1 
       15 26047 1 1   5 ARG HH21 H  -1.415   0.874  -7.344 1.00 . A A .   2 ARG HH21 1 1 
       15 26048 1 1   5 ARG HH22 H  -1.010   1.073  -9.016 1.00 . A A .   2 ARG HH22 1 1 
       15 26049 1 1   5 ARG N    N   2.876  -1.911  -2.253 1.00 . A A .   2 ARG N    1 1 
       15 26050 1 1   5 ARG NE   N   0.561  -0.522  -6.729 1.00 . A A .   2 ARG NE   1 1 
       15 26051 1 1   5 ARG NH1  N   1.096  -0.252  -8.970 1.00 . A A .   2 ARG NH1  1 1 
       15 26052 1 1   5 ARG NH2  N  -0.795   0.703  -8.114 1.00 . A A .   2 ARG NH2  1 1 
       15 26053 1 1   5 ARG O    O   5.478  -3.267  -3.353 1.00 . A A .   2 ARG O    1 1 
       15 26054 1 1   6 LEU C    C   5.582  -6.852  -1.281 1.00 . A A .   3 LEU C    1 1 
       15 26055 1 1   6 LEU CA   C   5.700  -5.321  -1.410 1.00 . A A .   3 LEU CA   1 1 
       15 26056 1 1   6 LEU CB   C   6.015  -4.635  -0.035 1.00 . A A .   3 LEU CB   1 1 
       15 26057 1 1   6 LEU CD1  C   3.856  -5.418   1.159 1.00 . A A .   3 LEU CD1  1 1 
       15 26058 1 1   6 LEU CD2  C   5.228  -3.540   2.158 1.00 . A A .   3 LEU CD2  1 1 
       15 26059 1 1   6 LEU CG   C   4.785  -4.232   0.855 1.00 . A A .   3 LEU CG   1 1 
       15 26060 1 1   6 LEU H    H   3.604  -5.102  -1.649 1.00 . A A .   3 LEU H    1 1 
       15 26061 1 1   6 LEU HA   H   6.512  -5.114  -2.098 1.00 . A A .   3 LEU HA   1 1 
       15 26062 1 1   6 LEU HB2  H   6.651  -5.296   0.544 1.00 . A A .   3 LEU HB2  1 1 
       15 26063 1 1   6 LEU HB3  H   6.581  -3.730  -0.243 1.00 . A A .   3 LEU HB3  1 1 
       15 26064 1 1   6 LEU HD11 H   3.490  -5.838   0.232 1.00 . A A .   3 LEU HD11 1 1 
       15 26065 1 1   6 LEU HD12 H   3.019  -5.078   1.746 1.00 . A A .   3 LEU HD12 1 1 
       15 26066 1 1   6 LEU HD13 H   4.398  -6.177   1.707 1.00 . A A .   3 LEU HD13 1 1 
       15 26067 1 1   6 LEU HD21 H   5.837  -4.215   2.745 1.00 . A A .   3 LEU HD21 1 1 
       15 26068 1 1   6 LEU HD22 H   4.358  -3.250   2.733 1.00 . A A .   3 LEU HD22 1 1 
       15 26069 1 1   6 LEU HD23 H   5.803  -2.655   1.920 1.00 . A A .   3 LEU HD23 1 1 
       15 26070 1 1   6 LEU HG   H   4.190  -3.515   0.303 1.00 . A A .   3 LEU HG   1 1 
       15 26071 1 1   6 LEU N    N   4.464  -4.733  -1.958 1.00 . A A .   3 LEU N    1 1 
       15 26072 1 1   6 LEU O    O   4.641  -7.458  -1.810 1.00 . A A .   3 LEU O    1 1 
       15 26073 1 1   7 LYS C    C   5.952  -9.147   1.128 1.00 . A A .   4 LYS C    1 1 
       15 26074 1 1   7 LYS CA   C   6.539  -8.904  -0.280 1.00 . A A .   4 LYS CA   1 1 
       15 26075 1 1   7 LYS CB   C   7.967  -9.511  -0.405 1.00 . A A .   4 LYS CB   1 1 
       15 26076 1 1   7 LYS CD   C  10.351  -9.787   0.574 1.00 . A A .   4 LYS CD   1 1 
       15 26077 1 1   7 LYS CE   C  11.005  -9.557  -0.801 1.00 . A A .   4 LYS CE   1 1 
       15 26078 1 1   7 LYS CG   C   8.955  -9.129   0.717 1.00 . A A .   4 LYS CG   1 1 
       15 26079 1 1   7 LYS H    H   7.315  -6.931  -0.273 1.00 . A A .   4 LYS H    1 1 
       15 26080 1 1   7 LYS HA   H   5.892  -9.394  -1.007 1.00 . A A .   4 LYS HA   1 1 
       15 26081 1 1   7 LYS HB2  H   7.876 -10.584  -0.416 1.00 . A A .   4 LYS HB2  1 1 
       15 26082 1 1   7 LYS HB3  H   8.393  -9.192  -1.354 1.00 . A A .   4 LYS HB3  1 1 
       15 26083 1 1   7 LYS HD2  H  11.002  -9.376   1.338 1.00 . A A .   4 LYS HD2  1 1 
       15 26084 1 1   7 LYS HD3  H  10.251 -10.857   0.740 1.00 . A A .   4 LYS HD3  1 1 
       15 26085 1 1   7 LYS HE2  H  10.456 -10.112  -1.550 1.00 . A A .   4 LYS HE2  1 1 
       15 26086 1 1   7 LYS HE3  H  10.974  -8.503  -1.043 1.00 . A A .   4 LYS HE3  1 1 
       15 26087 1 1   7 LYS HG2  H   9.070  -8.055   0.730 1.00 . A A .   4 LYS HG2  1 1 
       15 26088 1 1   7 LYS HG3  H   8.526  -9.449   1.665 1.00 . A A .   4 LYS HG3  1 1 
       15 26089 1 1   7 LYS HZ1  H  12.809  -9.908  -1.787 1.00 . A A .   4 LYS HZ1  1 1 
       15 26090 1 1   7 LYS HZ2  H  12.483 -11.005  -0.543 1.00 . A A .   4 LYS HZ2  1 1 
       15 26091 1 1   7 LYS HZ3  H  12.989  -9.439  -0.172 1.00 . A A .   4 LYS HZ3  1 1 
       15 26092 1 1   7 LYS N    N   6.559  -7.465  -0.585 1.00 . A A .   4 LYS N    1 1 
       15 26093 1 1   7 LYS NZ   N  12.417 -10.009  -0.829 1.00 . A A .   4 LYS NZ   1 1 
       15 26094 1 1   7 LYS O    O   5.688  -8.196   1.874 1.00 . A A .   4 LYS O    1 1 
       15 26095 1 1   8 SER C    C   5.929 -10.387   3.989 1.00 . A A .   5 SER C    1 1 
       15 26096 1 1   8 SER CA   C   5.174 -10.885   2.734 1.00 . A A .   5 SER CA   1 1 
       15 26097 1 1   8 SER CB   C   5.139 -12.420   2.707 1.00 . A A .   5 SER CB   1 1 
       15 26098 1 1   8 SER H    H   6.109 -11.119   0.849 1.00 . A A .   5 SER H    1 1 
       15 26099 1 1   8 SER HA   H   4.154 -10.512   2.759 1.00 . A A .   5 SER HA   1 1 
       15 26100 1 1   8 SER HB2  H   6.142 -12.814   2.817 1.00 . A A .   5 SER HB2  1 1 
       15 26101 1 1   8 SER HB3  H   4.513 -12.789   3.509 1.00 . A A .   5 SER HB3  1 1 
       15 26102 1 1   8 SER HG   H   3.668 -12.774   1.465 1.00 . A A .   5 SER HG   1 1 
       15 26103 1 1   8 SER N    N   5.798 -10.429   1.478 1.00 . A A .   5 SER N    1 1 
       15 26104 1 1   8 SER O    O   5.323  -9.853   4.924 1.00 . A A .   5 SER O    1 1 
       15 26105 1 1   8 SER OG   O   4.623 -12.875   1.474 1.00 . A A .   5 SER OG   1 1 
       15 26106 1 1   9 GLU C    C   8.155  -8.602   5.207 1.00 . A A .   6 GLU C    1 1 
       15 26107 1 1   9 GLU CA   C   8.148 -10.132   5.069 1.00 . A A .   6 GLU CA   1 1 
       15 26108 1 1   9 GLU CB   C   9.585 -10.638   4.804 1.00 . A A .   6 GLU CB   1 1 
       15 26109 1 1   9 GLU CD   C  12.044 -10.694   5.572 1.00 . A A .   6 GLU CD   1 1 
       15 26110 1 1   9 GLU CG   C  10.617 -10.216   5.871 1.00 . A A .   6 GLU CG   1 1 
       15 26111 1 1   9 GLU H    H   7.656 -10.995   3.201 1.00 . A A .   6 GLU H    1 1 
       15 26112 1 1   9 GLU HA   H   7.776 -10.573   5.993 1.00 . A A .   6 GLU HA   1 1 
       15 26113 1 1   9 GLU HB2  H   9.566 -11.724   4.760 1.00 . A A .   6 GLU HB2  1 1 
       15 26114 1 1   9 GLU HB3  H   9.914 -10.262   3.840 1.00 . A A .   6 GLU HB3  1 1 
       15 26115 1 1   9 GLU HG2  H  10.627  -9.131   5.933 1.00 . A A .   6 GLU HG2  1 1 
       15 26116 1 1   9 GLU HG3  H  10.298 -10.612   6.834 1.00 . A A .   6 GLU HG3  1 1 
       15 26117 1 1   9 GLU N    N   7.259 -10.560   3.976 1.00 . A A .   6 GLU N    1 1 
       15 26118 1 1   9 GLU O    O   8.202  -8.061   6.316 1.00 . A A .   6 GLU O    1 1 
       15 26119 1 1   9 GLU OE1  O  12.628 -10.244   4.559 1.00 . A A .   6 GLU OE1  1 1 
       15 26120 1 1   9 GLU OE2  O  12.605 -11.468   6.372 1.00 . A A .   6 GLU OE2  1 1 
       15 26121 1 1  10 MET C    C   6.785  -5.879   4.484 1.00 . A A .   7 MET C    1 1 
       15 26122 1 1  10 MET CA   C   8.137  -6.452   4.014 1.00 . A A .   7 MET CA   1 1 
       15 26123 1 1  10 MET CB   C   8.514  -5.968   2.589 1.00 . A A .   7 MET CB   1 1 
       15 26124 1 1  10 MET CE   C   9.581  -3.172   4.869 1.00 . A A .   7 MET CE   1 1 
       15 26125 1 1  10 MET CG   C   8.850  -4.469   2.444 1.00 . A A .   7 MET CG   1 1 
       15 26126 1 1  10 MET H    H   8.042  -8.413   3.217 1.00 . A A .   7 MET H    1 1 
       15 26127 1 1  10 MET HA   H   8.913  -6.120   4.708 1.00 . A A .   7 MET HA   1 1 
       15 26128 1 1  10 MET HB2  H   9.385  -6.522   2.259 1.00 . A A .   7 MET HB2  1 1 
       15 26129 1 1  10 MET HB3  H   7.693  -6.199   1.913 1.00 . A A .   7 MET HB3  1 1 
       15 26130 1 1  10 MET HE1  H   8.972  -2.331   4.569 1.00 . A A .   7 MET HE1  1 1 
       15 26131 1 1  10 MET HE2  H  10.371  -2.832   5.518 1.00 . A A .   7 MET HE2  1 1 
       15 26132 1 1  10 MET HE3  H   8.965  -3.889   5.397 1.00 . A A .   7 MET HE3  1 1 
       15 26133 1 1  10 MET HG2  H   9.054  -4.267   1.401 1.00 . A A .   7 MET HG2  1 1 
       15 26134 1 1  10 MET HG3  H   7.991  -3.886   2.752 1.00 . A A .   7 MET HG3  1 1 
       15 26135 1 1  10 MET N    N   8.107  -7.917   4.058 1.00 . A A .   7 MET N    1 1 
       15 26136 1 1  10 MET O    O   6.732  -4.747   4.974 1.00 . A A .   7 MET O    1 1 
       15 26137 1 1  10 MET SD   S  10.296  -3.949   3.409 1.00 . A A .   7 MET SD   1 1 
       15 26138 1 1  11 PHE C    C   4.301  -6.305   6.353 1.00 . A A .   8 PHE C    1 1 
       15 26139 1 1  11 PHE CA   C   4.361  -6.240   4.831 1.00 . A A .   8 PHE CA   1 1 
       15 26140 1 1  11 PHE CB   C   3.184  -7.070   4.225 1.00 . A A .   8 PHE CB   1 1 
       15 26141 1 1  11 PHE CD1  C   1.203  -5.498   3.830 1.00 . A A .   8 PHE CD1  1 1 
       15 26142 1 1  11 PHE CD2  C   1.141  -6.890   5.780 1.00 . A A .   8 PHE CD2  1 1 
       15 26143 1 1  11 PHE CE1  C  -0.003  -4.933   4.198 1.00 . A A .   8 PHE CE1  1 1 
       15 26144 1 1  11 PHE CE2  C  -0.067  -6.323   6.142 1.00 . A A .   8 PHE CE2  1 1 
       15 26145 1 1  11 PHE CG   C   1.804  -6.489   4.609 1.00 . A A .   8 PHE CG   1 1 
       15 26146 1 1  11 PHE CZ   C  -0.636  -5.342   5.350 1.00 . A A .   8 PHE CZ   1 1 
       15 26147 1 1  11 PHE H    H   5.792  -7.583   4.013 1.00 . A A .   8 PHE H    1 1 
       15 26148 1 1  11 PHE HA   H   4.241  -5.198   4.521 1.00 . A A .   8 PHE HA   1 1 
       15 26149 1 1  11 PHE HB2  H   3.267  -7.066   3.138 1.00 . A A .   8 PHE HB2  1 1 
       15 26150 1 1  11 PHE HB3  H   3.238  -8.096   4.577 1.00 . A A .   8 PHE HB3  1 1 
       15 26151 1 1  11 PHE HD1  H   1.686  -5.172   2.922 1.00 . A A .   8 PHE HD1  1 1 
       15 26152 1 1  11 PHE HD2  H   1.581  -7.659   6.403 1.00 . A A .   8 PHE HD2  1 1 
       15 26153 1 1  11 PHE HE1  H  -0.451  -4.166   3.579 1.00 . A A .   8 PHE HE1  1 1 
       15 26154 1 1  11 PHE HE2  H  -0.566  -6.645   7.049 1.00 . A A .   8 PHE HE2  1 1 
       15 26155 1 1  11 PHE HZ   H  -1.582  -4.896   5.638 1.00 . A A .   8 PHE HZ   1 1 
       15 26156 1 1  11 PHE N    N   5.691  -6.679   4.373 1.00 . A A .   8 PHE N    1 1 
       15 26157 1 1  11 PHE O    O   3.932  -5.324   6.986 1.00 . A A .   8 PHE O    1 1 
       15 26158 1 1  12 VAL C    C   5.368  -6.744   9.203 1.00 . A A .   9 VAL C    1 1 
       15 26159 1 1  12 VAL CA   C   4.537  -7.737   8.373 1.00 . A A .   9 VAL CA   1 1 
       15 26160 1 1  12 VAL CB   C   4.928  -9.212   8.757 1.00 . A A .   9 VAL CB   1 1 
       15 26161 1 1  12 VAL CG1  C   4.004 -10.227   8.062 1.00 . A A .   9 VAL CG1  1 1 
       15 26162 1 1  12 VAL CG2  C   6.410  -9.521   8.454 1.00 . A A .   9 VAL CG2  1 1 
       15 26163 1 1  12 VAL H    H   5.031  -8.183   6.347 1.00 . A A .   9 VAL H    1 1 
       15 26164 1 1  12 VAL HA   H   3.485  -7.595   8.626 1.00 . A A .   9 VAL HA   1 1 
       15 26165 1 1  12 VAL HB   H   4.779  -9.321   9.827 1.00 . A A .   9 VAL HB   1 1 
       15 26166 1 1  12 VAL HG11 H   4.277 -11.235   8.355 1.00 . A A .   9 VAL HG11 1 1 
       15 26167 1 1  12 VAL HG12 H   4.103 -10.135   6.984 1.00 . A A .   9 VAL HG12 1 1 
       15 26168 1 1  12 VAL HG13 H   2.976 -10.042   8.339 1.00 . A A .   9 VAL HG13 1 1 
       15 26169 1 1  12 VAL HG21 H   7.046  -8.833   8.996 1.00 . A A .   9 VAL HG21 1 1 
       15 26170 1 1  12 VAL HG22 H   6.598  -9.417   7.394 1.00 . A A .   9 VAL HG22 1 1 
       15 26171 1 1  12 VAL HG23 H   6.642 -10.534   8.759 1.00 . A A .   9 VAL HG23 1 1 
       15 26172 1 1  12 VAL N    N   4.666  -7.475   6.922 1.00 . A A .   9 VAL N    1 1 
       15 26173 1 1  12 VAL O    O   4.914  -6.268  10.237 1.00 . A A .   9 VAL O    1 1 
       15 26174 1 1  13 SER C    C   6.861  -4.035   9.291 1.00 . A A .  10 SER C    1 1 
       15 26175 1 1  13 SER CA   C   7.469  -5.454   9.333 1.00 . A A .  10 SER CA   1 1 
       15 26176 1 1  13 SER CB   C   8.845  -5.516   8.642 1.00 . A A .  10 SER CB   1 1 
       15 26177 1 1  13 SER H    H   6.861  -6.868   7.879 1.00 . A A .  10 SER H    1 1 
       15 26178 1 1  13 SER HA   H   7.591  -5.750  10.375 1.00 . A A .  10 SER HA   1 1 
       15 26179 1 1  13 SER HB2  H   9.495  -4.750   9.041 1.00 . A A .  10 SER HB2  1 1 
       15 26180 1 1  13 SER HB3  H   9.293  -6.490   8.822 1.00 . A A .  10 SER HB3  1 1 
       15 26181 1 1  13 SER HG   H   9.087  -6.101   6.791 1.00 . A A .  10 SER HG   1 1 
       15 26182 1 1  13 SER N    N   6.567  -6.421   8.702 1.00 . A A .  10 SER N    1 1 
       15 26183 1 1  13 SER O    O   6.739  -3.375  10.328 1.00 . A A .  10 SER O    1 1 
       15 26184 1 1  13 SER OG   O   8.733  -5.329   7.243 1.00 . A A .  10 SER OG   1 1 
       15 26185 1 1  14 ALA C    C   4.476  -2.141   8.681 1.00 . A A .  11 ALA C    1 1 
       15 26186 1 1  14 ALA CA   C   5.789  -2.289   7.878 1.00 . A A .  11 ALA CA   1 1 
       15 26187 1 1  14 ALA CB   C   5.534  -2.052   6.380 1.00 . A A .  11 ALA CB   1 1 
       15 26188 1 1  14 ALA H    H   6.512  -4.220   7.322 1.00 . A A .  11 ALA H    1 1 
       15 26189 1 1  14 ALA HA   H   6.494  -1.539   8.227 1.00 . A A .  11 ALA HA   1 1 
       15 26190 1 1  14 ALA HB1  H   5.136  -1.056   6.227 1.00 . A A .  11 ALA HB1  1 1 
       15 26191 1 1  14 ALA HB2  H   4.826  -2.782   6.010 1.00 . A A .  11 ALA HB2  1 1 
       15 26192 1 1  14 ALA HB3  H   6.464  -2.151   5.835 1.00 . A A .  11 ALA HB3  1 1 
       15 26193 1 1  14 ALA N    N   6.414  -3.617   8.090 1.00 . A A .  11 ALA N    1 1 
       15 26194 1 1  14 ALA O    O   4.134  -1.044   9.120 1.00 . A A .  11 ALA O    1 1 
       15 26195 1 1  15 LEU C    C   2.726  -3.024  11.111 1.00 . A A .  12 LEU C    1 1 
       15 26196 1 1  15 LEU CA   C   2.519  -3.381   9.633 1.00 . A A .  12 LEU CA   1 1 
       15 26197 1 1  15 LEU CB   C   1.985  -4.830   9.486 1.00 . A A .  12 LEU CB   1 1 
       15 26198 1 1  15 LEU CD1  C  -0.473  -4.425  10.103 1.00 . A A .  12 LEU CD1  1 1 
       15 26199 1 1  15 LEU CD2  C   0.509  -6.761  10.231 1.00 . A A .  12 LEU CD2  1 1 
       15 26200 1 1  15 LEU CG   C   0.787  -5.257  10.387 1.00 . A A .  12 LEU CG   1 1 
       15 26201 1 1  15 LEU H    H   4.159  -4.094   8.505 1.00 . A A .  12 LEU H    1 1 
       15 26202 1 1  15 LEU HA   H   1.809  -2.696   9.201 1.00 . A A .  12 LEU HA   1 1 
       15 26203 1 1  15 LEU HB2  H   1.696  -4.976   8.449 1.00 . A A .  12 LEU HB2  1 1 
       15 26204 1 1  15 LEU HB3  H   2.812  -5.505   9.691 1.00 . A A .  12 LEU HB3  1 1 
       15 26205 1 1  15 LEU HD11 H  -0.782  -4.558   9.074 1.00 . A A .  12 LEU HD11 1 1 
       15 26206 1 1  15 LEU HD12 H  -0.262  -3.376  10.283 1.00 . A A .  12 LEU HD12 1 1 
       15 26207 1 1  15 LEU HD13 H  -1.269  -4.741  10.762 1.00 . A A .  12 LEU HD13 1 1 
       15 26208 1 1  15 LEU HD21 H  -0.277  -7.055  10.914 1.00 . A A .  12 LEU HD21 1 1 
       15 26209 1 1  15 LEU HD22 H   1.403  -7.327  10.456 1.00 . A A .  12 LEU HD22 1 1 
       15 26210 1 1  15 LEU HD23 H   0.195  -6.973   9.213 1.00 . A A .  12 LEU HD23 1 1 
       15 26211 1 1  15 LEU HG   H   1.049  -5.083  11.421 1.00 . A A .  12 LEU HG   1 1 
       15 26212 1 1  15 LEU N    N   3.788  -3.274   8.878 1.00 . A A .  12 LEU N    1 1 
       15 26213 1 1  15 LEU O    O   1.913  -2.325  11.728 1.00 . A A .  12 LEU O    1 1 
       15 26214 1 1  16 ILE C    C   4.633  -1.744  13.179 1.00 . A A .  13 ILE C    1 1 
       15 26215 1 1  16 ILE CA   C   4.267  -3.235  13.023 1.00 . A A .  13 ILE CA   1 1 
       15 26216 1 1  16 ILE CB   C   5.461  -4.196  13.375 1.00 . A A .  13 ILE CB   1 1 
       15 26217 1 1  16 ILE CD1  C   6.018  -6.736  13.332 1.00 . A A .  13 ILE CD1  1 1 
       15 26218 1 1  16 ILE CG1  C   4.953  -5.679  13.301 1.00 . A A .  13 ILE CG1  1 1 
       15 26219 1 1  16 ILE CG2  C   6.096  -3.882  14.752 1.00 . A A .  13 ILE CG2  1 1 
       15 26220 1 1  16 ILE H    H   4.409  -4.084  11.093 1.00 . A A .  13 ILE H    1 1 
       15 26221 1 1  16 ILE HA   H   3.434  -3.465  13.685 1.00 . A A .  13 ILE HA   1 1 
       15 26222 1 1  16 ILE HB   H   6.231  -4.056  12.620 1.00 . A A .  13 ILE HB   1 1 
       15 26223 1 1  16 ILE HD11 H   6.573  -6.674  14.254 1.00 . A A .  13 ILE HD11 1 1 
       15 26224 1 1  16 ILE HD12 H   6.683  -6.600  12.490 1.00 . A A .  13 ILE HD12 1 1 
       15 26225 1 1  16 ILE HD13 H   5.543  -7.707  13.260 1.00 . A A .  13 ILE HD13 1 1 
       15 26226 1 1  16 ILE HG12 H   4.298  -5.876  14.136 1.00 . A A .  13 ILE HG12 1 1 
       15 26227 1 1  16 ILE HG13 H   4.389  -5.821  12.384 1.00 . A A .  13 ILE HG13 1 1 
       15 26228 1 1  16 ILE HG21 H   6.917  -4.560  14.939 1.00 . A A .  13 ILE HG21 1 1 
       15 26229 1 1  16 ILE HG22 H   5.356  -3.992  15.535 1.00 . A A .  13 ILE HG22 1 1 
       15 26230 1 1  16 ILE HG23 H   6.469  -2.864  14.759 1.00 . A A .  13 ILE HG23 1 1 
       15 26231 1 1  16 ILE N    N   3.840  -3.507  11.648 1.00 . A A .  13 ILE N    1 1 
       15 26232 1 1  16 ILE O    O   4.333  -1.125  14.194 1.00 . A A .  13 ILE O    1 1 
       15 26233 1 1  17 ARG C    C   4.247   1.135  11.960 1.00 . A A .  14 ARG C    1 1 
       15 26234 1 1  17 ARG CA   C   5.535   0.292  12.096 1.00 . A A .  14 ARG CA   1 1 
       15 26235 1 1  17 ARG CB   C   6.559   0.633  10.968 1.00 . A A .  14 ARG CB   1 1 
       15 26236 1 1  17 ARG CD   C   8.321  -1.105  11.701 1.00 . A A .  14 ARG CD   1 1 
       15 26237 1 1  17 ARG CG   C   8.051   0.352  11.310 1.00 . A A .  14 ARG CG   1 1 
       15 26238 1 1  17 ARG CZ   C  10.209  -2.479  12.573 1.00 . A A .  14 ARG CZ   1 1 
       15 26239 1 1  17 ARG H    H   5.406  -1.704  11.327 1.00 . A A .  14 ARG H    1 1 
       15 26240 1 1  17 ARG HA   H   5.988   0.534  13.057 1.00 . A A .  14 ARG HA   1 1 
       15 26241 1 1  17 ARG HB2  H   6.303   0.063  10.083 1.00 . A A .  14 ARG HB2  1 1 
       15 26242 1 1  17 ARG HB3  H   6.474   1.689  10.720 1.00 . A A .  14 ARG HB3  1 1 
       15 26243 1 1  17 ARG HD2  H   7.752  -1.338  12.596 1.00 . A A .  14 ARG HD2  1 1 
       15 26244 1 1  17 ARG HD3  H   7.982  -1.745  10.896 1.00 . A A .  14 ARG HD3  1 1 
       15 26245 1 1  17 ARG HE   H  10.389  -0.744  11.585 1.00 . A A .  14 ARG HE   1 1 
       15 26246 1 1  17 ARG HG2  H   8.661   0.596  10.447 1.00 . A A .  14 ARG HG2  1 1 
       15 26247 1 1  17 ARG HG3  H   8.345   0.994  12.136 1.00 . A A .  14 ARG HG3  1 1 
       15 26248 1 1  17 ARG HH11 H   8.393  -3.187  13.135 1.00 . A A .  14 ARG HH11 1 1 
       15 26249 1 1  17 ARG HH12 H   9.739  -4.168  13.605 1.00 . A A .  14 ARG HH12 1 1 
       15 26250 1 1  17 ARG HH21 H  12.145  -2.034  12.214 1.00 . A A .  14 ARG HH21 1 1 
       15 26251 1 1  17 ARG HH22 H  11.875  -3.499  13.097 1.00 . A A .  14 ARG HH22 1 1 
       15 26252 1 1  17 ARG N    N   5.210  -1.155  12.121 1.00 . A A .  14 ARG N    1 1 
       15 26253 1 1  17 ARG NE   N   9.742  -1.386  11.948 1.00 . A A .  14 ARG NE   1 1 
       15 26254 1 1  17 ARG NH1  N   9.377  -3.346  13.154 1.00 . A A .  14 ARG NH1  1 1 
       15 26255 1 1  17 ARG NH2  N  11.511  -2.687  12.633 1.00 . A A .  14 ARG NH2  1 1 
       15 26256 1 1  17 ARG O    O   4.219   2.280  12.418 1.00 . A A .  14 ARG O    1 1 
       15 26257 1 1  18 ARG C    C   1.209   1.353  12.631 1.00 . A A .  15 ARG C    1 1 
       15 26258 1 1  18 ARG CA   C   1.859   1.210  11.241 1.00 . A A .  15 ARG CA   1 1 
       15 26259 1 1  18 ARG CB   C   0.873   0.440  10.302 1.00 . A A .  15 ARG CB   1 1 
       15 26260 1 1  18 ARG CD   C   0.172  -0.244   7.905 1.00 . A A .  15 ARG CD   1 1 
       15 26261 1 1  18 ARG CG   C   1.286   0.344   8.814 1.00 . A A .  15 ARG CG   1 1 
       15 26262 1 1  18 ARG CZ   C  -2.017   0.527   6.920 1.00 . A A .  15 ARG CZ   1 1 
       15 26263 1 1  18 ARG H    H   3.293  -0.346  10.977 1.00 . A A .  15 ARG H    1 1 
       15 26264 1 1  18 ARG HA   H   2.025   2.206  10.830 1.00 . A A .  15 ARG HA   1 1 
       15 26265 1 1  18 ARG HB2  H   0.758  -0.569  10.677 1.00 . A A .  15 ARG HB2  1 1 
       15 26266 1 1  18 ARG HB3  H  -0.097   0.933  10.345 1.00 . A A .  15 ARG HB3  1 1 
       15 26267 1 1  18 ARG HD2  H   0.576  -0.405   6.915 1.00 . A A .  15 ARG HD2  1 1 
       15 26268 1 1  18 ARG HD3  H  -0.158  -1.199   8.312 1.00 . A A .  15 ARG HD3  1 1 
       15 26269 1 1  18 ARG HE   H  -1.035   1.408   8.430 1.00 . A A .  15 ARG HE   1 1 
       15 26270 1 1  18 ARG HG2  H   1.537   1.335   8.455 1.00 . A A .  15 ARG HG2  1 1 
       15 26271 1 1  18 ARG HG3  H   2.163  -0.288   8.740 1.00 . A A .  15 ARG HG3  1 1 
       15 26272 1 1  18 ARG HH11 H  -1.315  -1.160   6.036 1.00 . A A .  15 ARG HH11 1 1 
       15 26273 1 1  18 ARG HH12 H  -2.804  -0.554   5.388 1.00 . A A .  15 ARG HH12 1 1 
       15 26274 1 1  18 ARG HH21 H  -2.992   2.179   7.572 1.00 . A A .  15 ARG HH21 1 1 
       15 26275 1 1  18 ARG HH22 H  -3.742   1.342   6.249 1.00 . A A .  15 ARG HH22 1 1 
       15 26276 1 1  18 ARG N    N   3.181   0.550  11.354 1.00 . A A .  15 ARG N    1 1 
       15 26277 1 1  18 ARG NE   N  -1.003   0.655   7.802 1.00 . A A .  15 ARG NE   1 1 
       15 26278 1 1  18 ARG NH1  N  -2.047  -0.479   6.046 1.00 . A A .  15 ARG NH1  1 1 
       15 26279 1 1  18 ARG NH2  N  -2.997   1.416   6.917 1.00 . A A .  15 ARG NH2  1 1 
       15 26280 1 1  18 ARG O    O   0.669   2.419  12.963 1.00 . A A .  15 ARG O    1 1 
       15 26281 1 1  19 VAL C    C   1.317   1.147  15.762 1.00 . A A .  16 VAL C    1 1 
       15 26282 1 1  19 VAL CA   C   0.589   0.236  14.747 1.00 . A A .  16 VAL CA   1 1 
       15 26283 1 1  19 VAL CB   C   0.409  -1.225  15.331 1.00 . A A .  16 VAL CB   1 1 
       15 26284 1 1  19 VAL CG1  C  -0.232  -2.180  14.301 1.00 . A A .  16 VAL CG1  1 1 
       15 26285 1 1  19 VAL CG2  C   1.723  -1.807  15.859 1.00 . A A .  16 VAL CG2  1 1 
       15 26286 1 1  19 VAL H    H   1.756  -0.523  13.134 1.00 . A A .  16 VAL H    1 1 
       15 26287 1 1  19 VAL HA   H  -0.413   0.645  14.591 1.00 . A A .  16 VAL HA   1 1 
       15 26288 1 1  19 VAL HB   H  -0.282  -1.154  16.174 1.00 . A A .  16 VAL HB   1 1 
       15 26289 1 1  19 VAL HG11 H  -0.387  -3.155  14.749 1.00 . A A .  16 VAL HG11 1 1 
       15 26290 1 1  19 VAL HG12 H   0.419  -2.283  13.441 1.00 . A A .  16 VAL HG12 1 1 
       15 26291 1 1  19 VAL HG13 H  -1.181  -1.782  13.978 1.00 . A A .  16 VAL HG13 1 1 
       15 26292 1 1  19 VAL HG21 H   2.421  -1.928  15.041 1.00 . A A .  16 VAL HG21 1 1 
       15 26293 1 1  19 VAL HG22 H   1.535  -2.770  16.319 1.00 . A A .  16 VAL HG22 1 1 
       15 26294 1 1  19 VAL HG23 H   2.150  -1.143  16.597 1.00 . A A .  16 VAL HG23 1 1 
       15 26295 1 1  19 VAL N    N   1.261   0.267  13.434 1.00 . A A .  16 VAL N    1 1 
       15 26296 1 1  19 VAL O    O   0.664   1.909  16.468 1.00 . A A .  16 VAL O    1 1 
       15 26297 1 1  20 PHE C    C   3.404   3.414  16.317 1.00 . A A .  17 PHE C    1 1 
       15 26298 1 1  20 PHE CA   C   3.507   1.920  16.695 1.00 . A A .  17 PHE CA   1 1 
       15 26299 1 1  20 PHE CB   C   4.991   1.424  16.726 1.00 . A A .  17 PHE CB   1 1 
       15 26300 1 1  20 PHE CD1  C   5.503   0.372  18.997 1.00 . A A .  17 PHE CD1  1 1 
       15 26301 1 1  20 PHE CD2  C   5.186  -1.095  17.140 1.00 . A A .  17 PHE CD2  1 1 
       15 26302 1 1  20 PHE CE1  C   5.719  -0.722  19.821 1.00 . A A .  17 PHE CE1  1 1 
       15 26303 1 1  20 PHE CE2  C   5.401  -2.184  17.964 1.00 . A A .  17 PHE CE2  1 1 
       15 26304 1 1  20 PHE CG   C   5.233   0.205  17.634 1.00 . A A .  17 PHE CG   1 1 
       15 26305 1 1  20 PHE CZ   C   5.666  -1.999  19.302 1.00 . A A .  17 PHE CZ   1 1 
       15 26306 1 1  20 PHE H    H   3.124   0.463  15.186 1.00 . A A .  17 PHE H    1 1 
       15 26307 1 1  20 PHE HA   H   3.091   1.811  17.694 1.00 . A A .  17 PHE HA   1 1 
       15 26308 1 1  20 PHE HB2  H   5.297   1.156  15.720 1.00 . A A .  17 PHE HB2  1 1 
       15 26309 1 1  20 PHE HB3  H   5.633   2.228  17.073 1.00 . A A .  17 PHE HB3  1 1 
       15 26310 1 1  20 PHE HD1  H   5.546   1.372  19.413 1.00 . A A .  17 PHE HD1  1 1 
       15 26311 1 1  20 PHE HD2  H   4.983  -1.255  16.094 1.00 . A A .  17 PHE HD2  1 1 
       15 26312 1 1  20 PHE HE1  H   5.926  -0.575  20.872 1.00 . A A .  17 PHE HE1  1 1 
       15 26313 1 1  20 PHE HE2  H   5.356  -3.190  17.555 1.00 . A A .  17 PHE HE2  1 1 
       15 26314 1 1  20 PHE HZ   H   5.833  -2.859  19.945 1.00 . A A .  17 PHE HZ   1 1 
       15 26315 1 1  20 PHE N    N   2.673   1.088  15.791 1.00 . A A .  17 PHE N    1 1 
       15 26316 1 1  20 PHE O    O   3.550   4.290  17.178 1.00 . A A .  17 PHE O    1 1 
       15 26317 1 1  21 ALA C    C   1.513   5.578  15.092 1.00 . A A .  18 ALA C    1 1 
       15 26318 1 1  21 ALA CA   C   2.851   5.058  14.531 1.00 . A A .  18 ALA CA   1 1 
       15 26319 1 1  21 ALA CB   C   2.829   5.078  12.996 1.00 . A A .  18 ALA CB   1 1 
       15 26320 1 1  21 ALA H    H   3.129   2.951  14.377 1.00 . A A .  18 ALA H    1 1 
       15 26321 1 1  21 ALA HA   H   3.653   5.713  14.863 1.00 . A A .  18 ALA HA   1 1 
       15 26322 1 1  21 ALA HB1  H   2.668   6.088  12.636 1.00 . A A .  18 ALA HB1  1 1 
       15 26323 1 1  21 ALA HB2  H   2.038   4.436  12.631 1.00 . A A .  18 ALA HB2  1 1 
       15 26324 1 1  21 ALA HB3  H   3.778   4.717  12.620 1.00 . A A .  18 ALA HB3  1 1 
       15 26325 1 1  21 ALA N    N   3.140   3.691  15.022 1.00 . A A .  18 ALA N    1 1 
       15 26326 1 1  21 ALA O    O   1.343   6.778  15.300 1.00 . A A .  18 ALA O    1 1 
       15 26327 1 1  22 ALA C    C  -0.753   4.875  17.447 1.00 . A A .  19 ALA C    1 1 
       15 26328 1 1  22 ALA CA   C  -0.757   4.949  15.905 1.00 . A A .  19 ALA CA   1 1 
       15 26329 1 1  22 ALA CB   C  -1.810   3.995  15.311 1.00 . A A .  19 ALA CB   1 1 
       15 26330 1 1  22 ALA H    H   0.779   3.712  15.110 1.00 . A A .  19 ALA H    1 1 
       15 26331 1 1  22 ALA HA   H  -1.024   5.959  15.622 1.00 . A A .  19 ALA HA   1 1 
       15 26332 1 1  22 ALA HB1  H  -1.574   2.973  15.586 1.00 . A A .  19 ALA HB1  1 1 
       15 26333 1 1  22 ALA HB2  H  -1.807   4.080  14.233 1.00 . A A .  19 ALA HB2  1 1 
       15 26334 1 1  22 ALA HB3  H  -2.793   4.249  15.684 1.00 . A A .  19 ALA HB3  1 1 
       15 26335 1 1  22 ALA N    N   0.572   4.645  15.330 1.00 . A A .  19 ALA N    1 1 
       15 26336 1 1  22 ALA O    O  -1.770   5.178  18.084 1.00 . A A .  19 ALA O    1 1 
       15 26337 1 1  23 GLY C    C  -0.045   2.935  19.925 1.00 . A A .  20 GLY C    1 1 
       15 26338 1 1  23 GLY CA   C   0.504   4.289  19.484 1.00 . A A .  20 GLY CA   1 1 
       15 26339 1 1  23 GLY H    H   1.180   4.330  17.475 1.00 . A A .  20 GLY H    1 1 
       15 26340 1 1  23 GLY HA2  H   1.549   4.343  19.761 1.00 . A A .  20 GLY HA2  1 1 
       15 26341 1 1  23 GLY HA3  H  -0.031   5.080  20.000 1.00 . A A .  20 GLY HA3  1 1 
       15 26342 1 1  23 GLY N    N   0.394   4.486  18.036 1.00 . A A .  20 GLY N    1 1 
       15 26343 1 1  23 GLY O    O  -0.817   2.840  20.886 1.00 . A A .  20 GLY O    1 1 
       15 26344 1 1  24 GLY C    C   1.173  -0.435  19.503 1.00 . A A .  21 GLY C    1 1 
       15 26345 1 1  24 GLY CA   C  -0.031   0.503  19.468 1.00 . A A .  21 GLY CA   1 1 
       15 26346 1 1  24 GLY H    H   0.947   2.075  18.428 1.00 . A A .  21 GLY H    1 1 
       15 26347 1 1  24 GLY HA2  H  -0.544   0.443  20.423 1.00 . A A .  21 GLY HA2  1 1 
       15 26348 1 1  24 GLY HA3  H  -0.707   0.176  18.691 1.00 . A A .  21 GLY HA3  1 1 
       15 26349 1 1  24 GLY N    N   0.360   1.893  19.193 1.00 . A A .  21 GLY N    1 1 
       15 26350 1 1  24 GLY O    O   2.304  -0.005  19.272 1.00 . A A .  21 GLY O    1 1 
       15 26351 1 1  25 PHE C    C   1.860  -3.790  18.803 1.00 . A A .  22 PHE C    1 1 
       15 26352 1 1  25 PHE CA   C   1.977  -2.754  19.927 1.00 . A A .  22 PHE CA   1 1 
       15 26353 1 1  25 PHE CB   C   1.837  -3.447  21.313 1.00 . A A .  22 PHE CB   1 1 
       15 26354 1 1  25 PHE CD1  C   4.211  -4.000  22.052 1.00 . A A .  22 PHE CD1  1 1 
       15 26355 1 1  25 PHE CD2  C   2.749  -5.829  21.540 1.00 . A A .  22 PHE CD2  1 1 
       15 26356 1 1  25 PHE CE1  C   5.223  -4.894  22.347 1.00 . A A .  22 PHE CE1  1 1 
       15 26357 1 1  25 PHE CE2  C   3.765  -6.722  21.833 1.00 . A A .  22 PHE CE2  1 1 
       15 26358 1 1  25 PHE CG   C   2.954  -4.448  21.643 1.00 . A A .  22 PHE CG   1 1 
       15 26359 1 1  25 PHE CZ   C   5.000  -6.254  22.238 1.00 . A A .  22 PHE CZ   1 1 
       15 26360 1 1  25 PHE H    H  -0.008  -2.015  19.815 1.00 . A A .  22 PHE H    1 1 
       15 26361 1 1  25 PHE HA   H   2.951  -2.275  19.864 1.00 . A A .  22 PHE HA   1 1 
       15 26362 1 1  25 PHE HB2  H   1.841  -2.685  22.081 1.00 . A A .  22 PHE HB2  1 1 
       15 26363 1 1  25 PHE HB3  H   0.887  -3.970  21.353 1.00 . A A .  22 PHE HB3  1 1 
       15 26364 1 1  25 PHE HD1  H   4.396  -2.936  22.137 1.00 . A A .  22 PHE HD1  1 1 
       15 26365 1 1  25 PHE HD2  H   1.783  -6.199  21.222 1.00 . A A .  22 PHE HD2  1 1 
       15 26366 1 1  25 PHE HE1  H   6.193  -4.530  22.663 1.00 . A A .  22 PHE HE1  1 1 
       15 26367 1 1  25 PHE HE2  H   3.591  -7.789  21.748 1.00 . A A .  22 PHE HE2  1 1 
       15 26368 1 1  25 PHE HZ   H   5.795  -6.953  22.471 1.00 . A A .  22 PHE HZ   1 1 
       15 26369 1 1  25 PHE N    N   0.921  -1.726  19.765 1.00 . A A .  22 PHE N    1 1 
       15 26370 1 1  25 PHE O    O   0.785  -3.957  18.233 1.00 . A A .  22 PHE O    1 1 
       15 26371 1 1  26 ALA C    C   4.277  -6.415  17.630 1.00 . A A .  23 ALA C    1 1 
       15 26372 1 1  26 ALA CA   C   3.000  -5.579  17.514 1.00 . A A .  23 ALA CA   1 1 
       15 26373 1 1  26 ALA CB   C   2.818  -5.090  16.080 1.00 . A A .  23 ALA CB   1 1 
       15 26374 1 1  26 ALA H    H   3.826  -4.200  18.899 1.00 . A A .  23 ALA H    1 1 
       15 26375 1 1  26 ALA HA   H   2.158  -6.222  17.758 1.00 . A A .  23 ALA HA   1 1 
       15 26376 1 1  26 ALA HB1  H   2.854  -5.928  15.394 1.00 . A A .  23 ALA HB1  1 1 
       15 26377 1 1  26 ALA HB2  H   3.602  -4.386  15.825 1.00 . A A .  23 ALA HB2  1 1 
       15 26378 1 1  26 ALA HB3  H   1.859  -4.596  15.982 1.00 . A A .  23 ALA HB3  1 1 
       15 26379 1 1  26 ALA N    N   2.983  -4.461  18.475 1.00 . A A .  23 ALA N    1 1 
       15 26380 1 1  26 ALA O    O   5.252  -5.978  18.249 1.00 . A A .  23 ALA O    1 1 
       15 26381 1 1  27 ALA C    C   4.936  -9.792  16.094 1.00 . A A .  24 ALA C    1 1 
       15 26382 1 1  27 ALA CA   C   5.351  -8.584  16.961 1.00 . A A .  24 ALA CA   1 1 
       15 26383 1 1  27 ALA CB   C   5.741  -9.043  18.381 1.00 . A A .  24 ALA CB   1 1 
       15 26384 1 1  27 ALA H    H   3.395  -7.874  16.558 1.00 . A A .  24 ALA H    1 1 
       15 26385 1 1  27 ALA HA   H   6.206  -8.092  16.504 1.00 . A A .  24 ALA HA   1 1 
       15 26386 1 1  27 ALA HB1  H   4.899  -9.538  18.851 1.00 . A A .  24 ALA HB1  1 1 
       15 26387 1 1  27 ALA HB2  H   6.020  -8.180  18.976 1.00 . A A .  24 ALA HB2  1 1 
       15 26388 1 1  27 ALA HB3  H   6.579  -9.724  18.329 1.00 . A A .  24 ALA HB3  1 1 
       15 26389 1 1  27 ALA N    N   4.236  -7.618  17.005 1.00 . A A .  24 ALA N    1 1 
       15 26390 1 1  27 ALA O    O   3.797 -10.240  16.177 1.00 . A A .  24 ALA O    1 1 
       15 26391 1 1  28 VAL C    C   5.770 -12.775  15.217 1.00 . A A .  25 VAL C    1 1 
       15 26392 1 1  28 VAL CA   C   5.586 -11.477  14.398 1.00 . A A .  25 VAL CA   1 1 
       15 26393 1 1  28 VAL CB   C   6.517 -11.492  13.122 1.00 . A A .  25 VAL CB   1 1 
       15 26394 1 1  28 VAL CG1  C   6.334 -12.773  12.269 1.00 . A A .  25 VAL CG1  1 1 
       15 26395 1 1  28 VAL CG2  C   6.286 -10.231  12.259 1.00 . A A .  25 VAL CG2  1 1 
       15 26396 1 1  28 VAL H    H   6.724  -9.868  15.195 1.00 . A A .  25 VAL H    1 1 
       15 26397 1 1  28 VAL HA   H   4.551 -11.415  14.056 1.00 . A A .  25 VAL HA   1 1 
       15 26398 1 1  28 VAL HB   H   7.550 -11.473  13.466 1.00 . A A .  25 VAL HB   1 1 
       15 26399 1 1  28 VAL HG11 H   6.578 -13.647  12.859 1.00 . A A .  25 VAL HG11 1 1 
       15 26400 1 1  28 VAL HG12 H   6.988 -12.737  11.406 1.00 . A A .  25 VAL HG12 1 1 
       15 26401 1 1  28 VAL HG13 H   5.306 -12.847  11.932 1.00 . A A .  25 VAL HG13 1 1 
       15 26402 1 1  28 VAL HG21 H   5.257 -10.200  11.916 1.00 . A A .  25 VAL HG21 1 1 
       15 26403 1 1  28 VAL HG22 H   6.945 -10.247  11.401 1.00 . A A .  25 VAL HG22 1 1 
       15 26404 1 1  28 VAL HG23 H   6.492  -9.344  12.843 1.00 . A A .  25 VAL HG23 1 1 
       15 26405 1 1  28 VAL N    N   5.847 -10.294  15.247 1.00 . A A .  25 VAL N    1 1 
       15 26406 1 1  28 VAL O    O   6.876 -13.068  15.695 1.00 . A A .  25 VAL O    1 1 
       15 26407 1 1  29 GLU C    C   5.160 -15.922  15.111 1.00 . A A .  26 GLU C    1 1 
       15 26408 1 1  29 GLU CA   C   4.652 -14.828  16.066 1.00 . A A .  26 GLU CA   1 1 
       15 26409 1 1  29 GLU CB   C   3.216 -15.168  16.526 1.00 . A A .  26 GLU CB   1 1 
       15 26410 1 1  29 GLU CD   C   1.115 -14.410  17.754 1.00 . A A .  26 GLU CD   1 1 
       15 26411 1 1  29 GLU CG   C   2.599 -14.140  17.483 1.00 . A A .  26 GLU CG   1 1 
       15 26412 1 1  29 GLU H    H   3.814 -13.160  15.065 1.00 . A A .  26 GLU H    1 1 
       15 26413 1 1  29 GLU HA   H   5.303 -14.778  16.938 1.00 . A A .  26 GLU HA   1 1 
       15 26414 1 1  29 GLU HB2  H   2.576 -15.237  15.647 1.00 . A A .  26 GLU HB2  1 1 
       15 26415 1 1  29 GLU HB3  H   3.225 -16.136  17.023 1.00 . A A .  26 GLU HB3  1 1 
       15 26416 1 1  29 GLU HG2  H   3.147 -14.164  18.421 1.00 . A A .  26 GLU HG2  1 1 
       15 26417 1 1  29 GLU HG3  H   2.703 -13.147  17.051 1.00 . A A .  26 GLU HG3  1 1 
       15 26418 1 1  29 GLU N    N   4.663 -13.517  15.397 1.00 . A A .  26 GLU N    1 1 
       15 26419 1 1  29 GLU O    O   6.146 -16.608  15.402 1.00 . A A .  26 GLU O    1 1 
       15 26420 1 1  29 GLU OE1  O   0.279 -13.981  16.941 1.00 . A A .  26 GLU OE1  1 1 
       15 26421 1 1  29 GLU OE2  O   0.782 -15.078  18.756 1.00 . A A .  26 GLU OE2  1 1 
       15 26422 1 1  30 LYS C    C   5.379 -16.483  11.716 1.00 . A A .  27 LYS C    1 1 
       15 26423 1 1  30 LYS CA   C   4.755 -17.113  12.963 1.00 . A A .  27 LYS CA   1 1 
       15 26424 1 1  30 LYS CB   C   3.455 -17.869  12.570 1.00 . A A .  27 LYS CB   1 1 
       15 26425 1 1  30 LYS CD   C   2.380 -19.784  11.176 1.00 . A A .  27 LYS CD   1 1 
       15 26426 1 1  30 LYS CE   C   2.640 -20.849  10.094 1.00 . A A .  27 LYS CE   1 1 
       15 26427 1 1  30 LYS CG   C   3.654 -18.973  11.508 1.00 . A A .  27 LYS CG   1 1 
       15 26428 1 1  30 LYS H    H   3.727 -15.449  13.783 1.00 . A A .  27 LYS H    1 1 
       15 26429 1 1  30 LYS HA   H   5.458 -17.824  13.397 1.00 . A A .  27 LYS HA   1 1 
       15 26430 1 1  30 LYS HB2  H   3.030 -18.320  13.460 1.00 . A A .  27 LYS HB2  1 1 
       15 26431 1 1  30 LYS HB3  H   2.744 -17.147  12.175 1.00 . A A .  27 LYS HB3  1 1 
       15 26432 1 1  30 LYS HD2  H   2.043 -20.279  12.076 1.00 . A A .  27 LYS HD2  1 1 
       15 26433 1 1  30 LYS HD3  H   1.600 -19.109  10.824 1.00 . A A .  27 LYS HD3  1 1 
       15 26434 1 1  30 LYS HE2  H   1.743 -21.445   9.960 1.00 . A A .  27 LYS HE2  1 1 
       15 26435 1 1  30 LYS HE3  H   2.878 -20.356   9.158 1.00 . A A .  27 LYS HE3  1 1 
       15 26436 1 1  30 LYS HG2  H   4.016 -18.512  10.595 1.00 . A A .  27 LYS HG2  1 1 
       15 26437 1 1  30 LYS HG3  H   4.411 -19.652  11.878 1.00 . A A .  27 LYS HG3  1 1 
       15 26438 1 1  30 LYS HZ1  H   4.638 -21.209  10.602 1.00 . A A .  27 LYS HZ1  1 1 
       15 26439 1 1  30 LYS HZ2  H   3.923 -22.452   9.708 1.00 . A A .  27 LYS HZ2  1 1 
       15 26440 1 1  30 LYS HZ3  H   3.538 -22.261  11.344 1.00 . A A .  27 LYS HZ3  1 1 
       15 26441 1 1  30 LYS N    N   4.460 -16.074  13.968 1.00 . A A .  27 LYS N    1 1 
       15 26442 1 1  30 LYS NZ   N   3.762 -21.754  10.461 1.00 . A A .  27 LYS NZ   1 1 
       15 26443 1 1  30 LYS O    O   4.973 -15.403  11.287 1.00 . A A .  27 LYS O    1 1 
       15 26444 1 1  31 LYS C    C   6.789 -17.847   8.798 1.00 . A A .  28 LYS C    1 1 
       15 26445 1 1  31 LYS CA   C   7.021 -16.787   9.888 1.00 . A A .  28 LYS CA   1 1 
       15 26446 1 1  31 LYS CB   C   8.543 -16.584  10.146 1.00 . A A .  28 LYS CB   1 1 
       15 26447 1 1  31 LYS CD   C  10.850 -15.972   9.145 1.00 . A A .  28 LYS CD   1 1 
       15 26448 1 1  31 LYS CE   C  11.632 -15.707   7.844 1.00 . A A .  28 LYS CE   1 1 
       15 26449 1 1  31 LYS CG   C   9.374 -16.327   8.869 1.00 . A A .  28 LYS CG   1 1 
       15 26450 1 1  31 LYS H    H   6.602 -18.043  11.532 1.00 . A A .  28 LYS H    1 1 
       15 26451 1 1  31 LYS HA   H   6.594 -15.841   9.550 1.00 . A A .  28 LYS HA   1 1 
       15 26452 1 1  31 LYS HB2  H   8.667 -15.737  10.813 1.00 . A A .  28 LYS HB2  1 1 
       15 26453 1 1  31 LYS HB3  H   8.937 -17.469  10.638 1.00 . A A .  28 LYS HB3  1 1 
       15 26454 1 1  31 LYS HD2  H  10.888 -15.080   9.762 1.00 . A A .  28 LYS HD2  1 1 
       15 26455 1 1  31 LYS HD3  H  11.318 -16.795   9.679 1.00 . A A .  28 LYS HD3  1 1 
       15 26456 1 1  31 LYS HE2  H  11.679 -16.619   7.262 1.00 . A A .  28 LYS HE2  1 1 
       15 26457 1 1  31 LYS HE3  H  11.121 -14.944   7.266 1.00 . A A .  28 LYS HE3  1 1 
       15 26458 1 1  31 LYS HG2  H   9.343 -17.217   8.251 1.00 . A A .  28 LYS HG2  1 1 
       15 26459 1 1  31 LYS HG3  H   8.915 -15.508   8.322 1.00 . A A .  28 LYS HG3  1 1 
       15 26460 1 1  31 LYS HZ1  H  13.496 -15.024   7.206 1.00 . A A .  28 LYS HZ1  1 1 
       15 26461 1 1  31 LYS HZ2  H  13.555 -15.995   8.592 1.00 . A A .  28 LYS HZ2  1 1 
       15 26462 1 1  31 LYS HZ3  H  13.007 -14.397   8.701 1.00 . A A .  28 LYS HZ3  1 1 
       15 26463 1 1  31 LYS N    N   6.344 -17.191  11.125 1.00 . A A .  28 LYS N    1 1 
       15 26464 1 1  31 LYS NZ   N  13.017 -15.250   8.105 1.00 . A A .  28 LYS NZ   1 1 
       15 26465 1 1  31 LYS O    O   6.763 -19.049   9.086 1.00 . A A .  28 LYS O    1 1 
       15 26466 1 1  32 GLY C    C   7.428 -17.801   5.257 1.00 . A A .  29 GLY C    1 1 
       15 26467 1 1  32 GLY CA   C   6.527 -18.264   6.391 1.00 . A A .  29 GLY CA   1 1 
       15 26468 1 1  32 GLY H    H   6.509 -16.428   7.435 1.00 . A A .  29 GLY H    1 1 
       15 26469 1 1  32 GLY HA2  H   6.810 -19.278   6.661 1.00 . A A .  29 GLY HA2  1 1 
       15 26470 1 1  32 GLY HA3  H   5.503 -18.273   6.049 1.00 . A A .  29 GLY HA3  1 1 
       15 26471 1 1  32 GLY N    N   6.609 -17.390   7.559 1.00 . A A .  29 GLY N    1 1 
       15 26472 1 1  32 GLY O    O   8.563 -17.371   5.507 1.00 . A A .  29 GLY O    1 1 
       15 26473 1 1  33 ALA C    C   7.754 -15.946   2.712 1.00 . A A .  30 ALA C    1 1 
       15 26474 1 1  33 ALA CA   C   7.657 -17.475   2.800 1.00 . A A .  30 ALA CA   1 1 
       15 26475 1 1  33 ALA CB   C   6.987 -18.058   1.540 1.00 . A A .  30 ALA CB   1 1 
       15 26476 1 1  33 ALA H    H   6.000 -18.205   3.904 1.00 . A A .  30 ALA H    1 1 
       15 26477 1 1  33 ALA HA   H   8.661 -17.895   2.873 1.00 . A A .  30 ALA HA   1 1 
       15 26478 1 1  33 ALA HB1  H   5.982 -17.664   1.435 1.00 . A A .  30 ALA HB1  1 1 
       15 26479 1 1  33 ALA HB2  H   6.938 -19.136   1.624 1.00 . A A .  30 ALA HB2  1 1 
       15 26480 1 1  33 ALA HB3  H   7.565 -17.801   0.663 1.00 . A A .  30 ALA HB3  1 1 
       15 26481 1 1  33 ALA N    N   6.917 -17.875   4.011 1.00 . A A .  30 ALA N    1 1 
       15 26482 1 1  33 ALA O    O   6.735 -15.261   2.726 1.00 . A A .  30 ALA O    1 1 
       15 26483 1 1  34 GLU C    C   8.700 -13.212   1.495 1.00 . A A .  31 GLU C    1 1 
       15 26484 1 1  34 GLU CA   C   9.275 -13.984   2.694 1.00 . A A .  31 GLU CA   1 1 
       15 26485 1 1  34 GLU CB   C  10.802 -13.752   2.827 1.00 . A A .  31 GLU CB   1 1 
       15 26486 1 1  34 GLU CD   C  12.960 -14.355   4.143 1.00 . A A .  31 GLU CD   1 1 
       15 26487 1 1  34 GLU CG   C  11.425 -14.468   4.048 1.00 . A A .  31 GLU CG   1 1 
       15 26488 1 1  34 GLU H    H   9.742 -16.047   2.485 1.00 . A A .  31 GLU H    1 1 
       15 26489 1 1  34 GLU HA   H   8.796 -13.613   3.601 1.00 . A A .  31 GLU HA   1 1 
       15 26490 1 1  34 GLU HB2  H  11.291 -14.109   1.926 1.00 . A A .  31 GLU HB2  1 1 
       15 26491 1 1  34 GLU HB3  H  10.991 -12.686   2.926 1.00 . A A .  31 GLU HB3  1 1 
       15 26492 1 1  34 GLU HG2  H  10.983 -14.047   4.942 1.00 . A A .  31 GLU HG2  1 1 
       15 26493 1 1  34 GLU HG3  H  11.166 -15.521   4.000 1.00 . A A .  31 GLU HG3  1 1 
       15 26494 1 1  34 GLU N    N   8.990 -15.430   2.614 1.00 . A A .  31 GLU N    1 1 
       15 26495 1 1  34 GLU O    O   8.229 -12.093   1.654 1.00 . A A .  31 GLU O    1 1 
       15 26496 1 1  34 GLU OE1  O  13.642 -14.521   3.107 1.00 . A A .  31 GLU OE1  1 1 
       15 26497 1 1  34 GLU OE2  O  13.498 -14.159   5.260 1.00 . A A .  31 GLU OE2  1 1 
       15 26498 1 1  35 ALA C    C   6.707 -13.461  -1.126 1.00 . A A .  32 ALA C    1 1 
       15 26499 1 1  35 ALA CA   C   8.221 -13.203  -0.935 1.00 . A A .  32 ALA CA   1 1 
       15 26500 1 1  35 ALA CB   C   9.013 -13.690  -2.158 1.00 . A A .  32 ALA CB   1 1 
       15 26501 1 1  35 ALA H    H   9.149 -14.697   0.253 1.00 . A A .  32 ALA H    1 1 
       15 26502 1 1  35 ALA HA   H   8.379 -12.135  -0.861 1.00 . A A .  32 ALA HA   1 1 
       15 26503 1 1  35 ALA HB1  H   8.663 -13.182  -3.051 1.00 . A A .  32 ALA HB1  1 1 
       15 26504 1 1  35 ALA HB2  H   8.879 -14.755  -2.280 1.00 . A A .  32 ALA HB2  1 1 
       15 26505 1 1  35 ALA HB3  H  10.066 -13.478  -2.020 1.00 . A A .  32 ALA HB3  1 1 
       15 26506 1 1  35 ALA N    N   8.743 -13.818   0.304 1.00 . A A .  32 ALA N    1 1 
       15 26507 1 1  35 ALA O    O   5.912 -12.512  -1.166 1.00 . A A .  32 ALA O    1 1 
       15 26508 1 1  36 ALA C    C   4.093 -15.771  -0.572 1.00 . A A .  33 ALA C    1 1 
       15 26509 1 1  36 ALA CA   C   4.967 -15.166  -1.688 1.00 . A A .  33 ALA CA   1 1 
       15 26510 1 1  36 ALA CB   C   5.128 -16.162  -2.857 1.00 . A A .  33 ALA CB   1 1 
       15 26511 1 1  36 ALA H    H   6.959 -15.451  -0.963 1.00 . A A .  33 ALA H    1 1 
       15 26512 1 1  36 ALA HA   H   4.454 -14.290  -2.076 1.00 . A A .  33 ALA HA   1 1 
       15 26513 1 1  36 ALA HB1  H   4.154 -16.424  -3.258 1.00 . A A .  33 ALA HB1  1 1 
       15 26514 1 1  36 ALA HB2  H   5.624 -17.060  -2.512 1.00 . A A .  33 ALA HB2  1 1 
       15 26515 1 1  36 ALA HB3  H   5.722 -15.709  -3.642 1.00 . A A .  33 ALA HB3  1 1 
       15 26516 1 1  36 ALA N    N   6.320 -14.750  -1.218 1.00 . A A .  33 ALA N    1 1 
       15 26517 1 1  36 ALA O    O   3.076 -16.418  -0.867 1.00 . A A .  33 ALA O    1 1 
       15 26518 1 1  37 GLY C    C   2.388 -15.367   2.112 1.00 . A A .  34 GLY C    1 1 
       15 26519 1 1  37 GLY CA   C   3.721 -16.066   1.843 1.00 . A A .  34 GLY CA   1 1 
       15 26520 1 1  37 GLY H    H   5.224 -14.934   0.855 1.00 . A A .  34 GLY H    1 1 
       15 26521 1 1  37 GLY HA2  H   3.545 -17.124   1.680 1.00 . A A .  34 GLY HA2  1 1 
       15 26522 1 1  37 GLY HA3  H   4.346 -15.963   2.723 1.00 . A A .  34 GLY HA3  1 1 
       15 26523 1 1  37 GLY N    N   4.455 -15.520   0.693 1.00 . A A .  34 GLY N    1 1 
       15 26524 1 1  37 GLY O    O   2.214 -14.184   1.783 1.00 . A A .  34 GLY O    1 1 
       15 26525 1 1  38 ALA C    C   0.399 -14.786   4.497 1.00 . A A .  35 ALA C    1 1 
       15 26526 1 1  38 ALA CA   C   0.154 -15.539   3.172 1.00 . A A .  35 ALA CA   1 1 
       15 26527 1 1  38 ALA CB   C  -0.889 -16.665   3.338 1.00 . A A .  35 ALA CB   1 1 
       15 26528 1 1  38 ALA H    H   1.597 -17.063   2.829 1.00 . A A .  35 ALA H    1 1 
       15 26529 1 1  38 ALA HA   H  -0.212 -14.840   2.420 1.00 . A A .  35 ALA HA   1 1 
       15 26530 1 1  38 ALA HB1  H  -1.824 -16.250   3.697 1.00 . A A .  35 ALA HB1  1 1 
       15 26531 1 1  38 ALA HB2  H  -0.528 -17.399   4.047 1.00 . A A .  35 ALA HB2  1 1 
       15 26532 1 1  38 ALA HB3  H  -1.060 -17.150   2.385 1.00 . A A .  35 ALA HB3  1 1 
       15 26533 1 1  38 ALA N    N   1.433 -16.107   2.697 1.00 . A A .  35 ALA N    1 1 
       15 26534 1 1  38 ALA O    O   1.349 -15.095   5.207 1.00 . A A .  35 ALA O    1 1 
       15 26535 1 1  39 ILE C    C  -1.566 -12.925   6.842 1.00 . A A .  36 ILE C    1 1 
       15 26536 1 1  39 ILE CA   C  -0.252 -12.952   6.046 1.00 . A A .  36 ILE CA   1 1 
       15 26537 1 1  39 ILE CB   C   0.183 -11.466   5.738 1.00 . A A .  36 ILE CB   1 1 
       15 26538 1 1  39 ILE CD1  C   2.656 -12.060   5.286 1.00 . A A .  36 ILE CD1  1 1 
       15 26539 1 1  39 ILE CG1  C   1.403 -11.386   4.771 1.00 . A A .  36 ILE CG1  1 1 
       15 26540 1 1  39 ILE CG2  C   0.474 -10.689   7.056 1.00 . A A .  36 ILE CG2  1 1 
       15 26541 1 1  39 ILE H    H  -1.179 -13.569   4.229 1.00 . A A .  36 ILE H    1 1 
       15 26542 1 1  39 ILE HA   H   0.525 -13.410   6.658 1.00 . A A .  36 ILE HA   1 1 
       15 26543 1 1  39 ILE HB   H  -0.660 -10.978   5.259 1.00 . A A .  36 ILE HB   1 1 
       15 26544 1 1  39 ILE HD11 H   2.520 -13.133   5.295 1.00 . A A .  36 ILE HD11 1 1 
       15 26545 1 1  39 ILE HD12 H   2.872 -11.722   6.287 1.00 . A A .  36 ILE HD12 1 1 
       15 26546 1 1  39 ILE HD13 H   3.480 -11.811   4.647 1.00 . A A .  36 ILE HD13 1 1 
       15 26547 1 1  39 ILE HG12 H   1.145 -11.862   3.834 1.00 . A A .  36 ILE HG12 1 1 
       15 26548 1 1  39 ILE HG13 H   1.644 -10.347   4.578 1.00 . A A .  36 ILE HG13 1 1 
       15 26549 1 1  39 ILE HG21 H   1.288 -11.168   7.591 1.00 . A A .  36 ILE HG21 1 1 
       15 26550 1 1  39 ILE HG22 H  -0.408 -10.690   7.684 1.00 . A A .  36 ILE HG22 1 1 
       15 26551 1 1  39 ILE HG23 H   0.746  -9.665   6.831 1.00 . A A .  36 ILE HG23 1 1 
       15 26552 1 1  39 ILE N    N  -0.426 -13.769   4.817 1.00 . A A .  36 ILE N    1 1 
       15 26553 1 1  39 ILE O    O  -2.605 -12.518   6.322 1.00 . A A .  36 ILE O    1 1 
       15 26554 1 1  40 PHE C    C  -2.268 -12.570  10.273 1.00 . A A .  37 PHE C    1 1 
       15 26555 1 1  40 PHE CA   C  -2.625 -13.404   9.040 1.00 . A A .  37 PHE CA   1 1 
       15 26556 1 1  40 PHE CB   C  -2.956 -14.874   9.426 1.00 . A A .  37 PHE CB   1 1 
       15 26557 1 1  40 PHE CD1  C  -2.815 -16.160   7.235 1.00 . A A .  37 PHE CD1  1 1 
       15 26558 1 1  40 PHE CD2  C  -4.962 -15.928   8.259 1.00 . A A .  37 PHE CD2  1 1 
       15 26559 1 1  40 PHE CE1  C  -3.388 -16.855   6.194 1.00 . A A .  37 PHE CE1  1 1 
       15 26560 1 1  40 PHE CE2  C  -5.532 -16.626   7.219 1.00 . A A .  37 PHE CE2  1 1 
       15 26561 1 1  40 PHE CG   C  -3.589 -15.678   8.287 1.00 . A A .  37 PHE CG   1 1 
       15 26562 1 1  40 PHE CZ   C  -4.746 -17.087   6.186 1.00 . A A .  37 PHE CZ   1 1 
       15 26563 1 1  40 PHE H    H  -0.628 -13.652   8.431 1.00 . A A .  37 PHE H    1 1 
       15 26564 1 1  40 PHE HA   H  -3.494 -12.959   8.557 1.00 . A A .  37 PHE HA   1 1 
       15 26565 1 1  40 PHE HB2  H  -2.044 -15.383   9.729 1.00 . A A .  37 PHE HB2  1 1 
       15 26566 1 1  40 PHE HB3  H  -3.646 -14.880  10.264 1.00 . A A .  37 PHE HB3  1 1 
       15 26567 1 1  40 PHE HD1  H  -1.746 -15.980   7.237 1.00 . A A .  37 PHE HD1  1 1 
       15 26568 1 1  40 PHE HD2  H  -5.586 -15.568   9.070 1.00 . A A .  37 PHE HD2  1 1 
       15 26569 1 1  40 PHE HE1  H  -2.769 -17.221   5.382 1.00 . A A .  37 PHE HE1  1 1 
       15 26570 1 1  40 PHE HE2  H  -6.598 -16.808   7.209 1.00 . A A .  37 PHE HE2  1 1 
       15 26571 1 1  40 PHE HZ   H  -5.195 -17.635   5.364 1.00 . A A .  37 PHE HZ   1 1 
       15 26572 1 1  40 PHE N    N  -1.495 -13.359   8.101 1.00 . A A .  37 PHE N    1 1 
       15 26573 1 1  40 PHE O    O  -1.142 -12.636  10.760 1.00 . A A .  37 PHE O    1 1 
       15 26574 1 1  41 VAL C    C  -4.081 -10.930  12.908 1.00 . A A .  38 VAL C    1 1 
       15 26575 1 1  41 VAL CA   C  -2.967 -10.796  11.861 1.00 . A A .  38 VAL CA   1 1 
       15 26576 1 1  41 VAL CB   C  -2.899  -9.303  11.340 1.00 . A A .  38 VAL CB   1 1 
       15 26577 1 1  41 VAL CG1  C  -2.407  -8.342  12.446 1.00 . A A .  38 VAL CG1  1 1 
       15 26578 1 1  41 VAL CG2  C  -2.008  -9.178  10.085 1.00 . A A .  38 VAL CG2  1 1 
       15 26579 1 1  41 VAL H    H  -4.102 -11.762  10.342 1.00 . A A .  38 VAL H    1 1 
       15 26580 1 1  41 VAL HA   H  -2.010 -11.041  12.327 1.00 . A A .  38 VAL HA   1 1 
       15 26581 1 1  41 VAL HB   H  -3.908  -8.998  11.060 1.00 . A A .  38 VAL HB   1 1 
       15 26582 1 1  41 VAL HG11 H  -1.398  -8.611  12.742 1.00 . A A .  38 VAL HG11 1 1 
       15 26583 1 1  41 VAL HG12 H  -3.059  -8.402  13.308 1.00 . A A .  38 VAL HG12 1 1 
       15 26584 1 1  41 VAL HG13 H  -2.407  -7.322  12.074 1.00 . A A .  38 VAL HG13 1 1 
       15 26585 1 1  41 VAL HG21 H  -2.016  -8.154   9.732 1.00 . A A .  38 VAL HG21 1 1 
       15 26586 1 1  41 VAL HG22 H  -2.373  -9.831   9.305 1.00 . A A .  38 VAL HG22 1 1 
       15 26587 1 1  41 VAL HG23 H  -0.990  -9.456  10.341 1.00 . A A .  38 VAL HG23 1 1 
       15 26588 1 1  41 VAL N    N  -3.210 -11.742  10.748 1.00 . A A .  38 VAL N    1 1 
       15 26589 1 1  41 VAL O    O  -5.245 -11.094  12.551 1.00 . A A .  38 VAL O    1 1 
       15 26590 1 1  42 ARG C    C  -4.718  -9.478  15.978 1.00 . A A .  39 ARG C    1 1 
       15 26591 1 1  42 ARG CA   C  -4.681 -10.882  15.317 1.00 . A A .  39 ARG CA   1 1 
       15 26592 1 1  42 ARG CB   C  -4.311 -11.999  16.351 1.00 . A A .  39 ARG CB   1 1 
       15 26593 1 1  42 ARG CD   C  -2.563 -12.890  18.038 1.00 . A A .  39 ARG CD   1 1 
       15 26594 1 1  42 ARG CG   C  -2.854 -11.955  16.853 1.00 . A A .  39 ARG CG   1 1 
       15 26595 1 1  42 ARG CZ   C  -3.325 -15.249  18.338 1.00 . A A .  39 ARG CZ   1 1 
       15 26596 1 1  42 ARG H    H  -2.766 -10.786  14.407 1.00 . A A .  39 ARG H    1 1 
       15 26597 1 1  42 ARG HA   H  -5.671 -11.100  14.915 1.00 . A A .  39 ARG HA   1 1 
       15 26598 1 1  42 ARG HB2  H  -4.971 -11.914  17.212 1.00 . A A .  39 ARG HB2  1 1 
       15 26599 1 1  42 ARG HB3  H  -4.482 -12.969  15.891 1.00 . A A .  39 ARG HB3  1 1 
       15 26600 1 1  42 ARG HD2  H  -1.562 -12.684  18.397 1.00 . A A .  39 ARG HD2  1 1 
       15 26601 1 1  42 ARG HD3  H  -3.269 -12.682  18.834 1.00 . A A .  39 ARG HD3  1 1 
       15 26602 1 1  42 ARG HE   H  -2.066 -14.601  16.926 1.00 . A A .  39 ARG HE   1 1 
       15 26603 1 1  42 ARG HG2  H  -2.194 -12.222  16.033 1.00 . A A .  39 ARG HG2  1 1 
       15 26604 1 1  42 ARG HG3  H  -2.628 -10.939  17.158 1.00 . A A .  39 ARG HG3  1 1 
       15 26605 1 1  42 ARG HH11 H  -4.319 -13.941  19.544 1.00 . A A .  39 ARG HH11 1 1 
       15 26606 1 1  42 ARG HH12 H  -4.674 -15.618  19.807 1.00 . A A .  39 ARG HH12 1 1 
       15 26607 1 1  42 ARG HH21 H  -2.591 -16.790  17.249 1.00 . A A .  39 ARG HH21 1 1 
       15 26608 1 1  42 ARG HH22 H  -3.708 -17.225  18.504 1.00 . A A .  39 ARG HH22 1 1 
       15 26609 1 1  42 ARG N    N  -3.718 -10.863  14.197 1.00 . A A .  39 ARG N    1 1 
       15 26610 1 1  42 ARG NE   N  -2.630 -14.318  17.679 1.00 . A A .  39 ARG NE   1 1 
       15 26611 1 1  42 ARG NH1  N  -4.177 -14.910  19.302 1.00 . A A .  39 ARG NH1  1 1 
       15 26612 1 1  42 ARG NH2  N  -3.202 -16.524  18.000 1.00 . A A .  39 ARG NH2  1 1 
       15 26613 1 1  42 ARG O    O  -3.734  -9.038  16.573 1.00 . A A .  39 ARG O    1 1 
       15 26614 1 1  43 GLN C    C  -6.620  -7.752  17.902 1.00 . A A .  40 GLN C    1 1 
       15 26615 1 1  43 GLN CA   C  -6.129  -7.485  16.484 1.00 . A A .  40 GLN CA   1 1 
       15 26616 1 1  43 GLN CB   C  -7.177  -6.651  15.682 1.00 . A A .  40 GLN CB   1 1 
       15 26617 1 1  43 GLN CD   C  -7.032  -4.419  17.045 1.00 . A A .  40 GLN CD   1 1 
       15 26618 1 1  43 GLN CG   C  -7.923  -5.515  16.446 1.00 . A A .  40 GLN CG   1 1 
       15 26619 1 1  43 GLN H    H  -6.516  -9.112  15.197 1.00 . A A .  40 GLN H    1 1 
       15 26620 1 1  43 GLN HA   H  -5.201  -6.916  16.528 1.00 . A A .  40 GLN HA   1 1 
       15 26621 1 1  43 GLN HB2  H  -6.678  -6.202  14.833 1.00 . A A .  40 GLN HB2  1 1 
       15 26622 1 1  43 GLN HB3  H  -7.929  -7.336  15.300 1.00 . A A .  40 GLN HB3  1 1 
       15 26623 1 1  43 GLN HE21 H  -8.471  -3.070  16.827 1.00 . A A .  40 GLN HE21 1 1 
       15 26624 1 1  43 GLN HE22 H  -7.009  -2.502  17.542 1.00 . A A .  40 GLN HE22 1 1 
       15 26625 1 1  43 GLN HG2  H  -8.611  -5.045  15.755 1.00 . A A .  40 GLN HG2  1 1 
       15 26626 1 1  43 GLN HG3  H  -8.496  -5.965  17.246 1.00 . A A .  40 GLN HG3  1 1 
       15 26627 1 1  43 GLN N    N  -5.848  -8.765  15.810 1.00 . A A .  40 GLN N    1 1 
       15 26628 1 1  43 GLN NE2  N  -7.559  -3.209  17.146 1.00 . A A .  40 GLN NE2  1 1 
       15 26629 1 1  43 GLN O    O  -7.739  -8.224  18.101 1.00 . A A .  40 GLN O    1 1 
       15 26630 1 1  43 GLN OE1  O  -5.897  -4.654  17.456 1.00 . A A .  40 GLN OE1  1 1 
       15 26631 1 1  44 ARG C    C  -6.602  -6.391  20.930 1.00 . A A .  41 ARG C    1 1 
       15 26632 1 1  44 ARG CA   C  -6.047  -7.659  20.284 1.00 . A A .  41 ARG CA   1 1 
       15 26633 1 1  44 ARG CB   C  -4.760  -8.112  20.995 1.00 . A A .  41 ARG CB   1 1 
       15 26634 1 1  44 ARG CD   C  -3.763  -9.293  23.046 1.00 . A A .  41 ARG CD   1 1 
       15 26635 1 1  44 ARG CG   C  -4.953  -8.502  22.482 1.00 . A A .  41 ARG CG   1 1 
       15 26636 1 1  44 ARG CZ   C  -2.668 -11.501  22.606 1.00 . A A .  41 ARG CZ   1 1 
       15 26637 1 1  44 ARG H    H  -4.950  -6.977  18.630 1.00 . A A .  41 ARG H    1 1 
       15 26638 1 1  44 ARG HA   H  -6.788  -8.454  20.365 1.00 . A A .  41 ARG HA   1 1 
       15 26639 1 1  44 ARG HB2  H  -4.350  -8.956  20.457 1.00 . A A .  41 ARG HB2  1 1 
       15 26640 1 1  44 ARG HB3  H  -4.042  -7.296  20.944 1.00 . A A .  41 ARG HB3  1 1 
       15 26641 1 1  44 ARG HD2  H  -2.855  -8.708  22.922 1.00 . A A .  41 ARG HD2  1 1 
       15 26642 1 1  44 ARG HD3  H  -3.929  -9.477  24.101 1.00 . A A .  41 ARG HD3  1 1 
       15 26643 1 1  44 ARG HE   H  -4.264 -10.784  21.653 1.00 . A A .  41 ARG HE   1 1 
       15 26644 1 1  44 ARG HG2  H  -5.079  -7.597  23.067 1.00 . A A .  41 ARG HG2  1 1 
       15 26645 1 1  44 ARG HG3  H  -5.852  -9.107  22.573 1.00 . A A .  41 ARG HG3  1 1 
       15 26646 1 1  44 ARG HH11 H  -1.704 -10.421  24.027 1.00 . A A .  41 ARG HH11 1 1 
       15 26647 1 1  44 ARG HH12 H  -1.034 -11.987  23.704 1.00 . A A .  41 ARG HH12 1 1 
       15 26648 1 1  44 ARG HH21 H  -3.394 -12.811  21.247 1.00 . A A .  41 ARG HH21 1 1 
       15 26649 1 1  44 ARG HH22 H  -1.976 -13.334  22.108 1.00 . A A .  41 ARG HH22 1 1 
       15 26650 1 1  44 ARG N    N  -5.780  -7.423  18.873 1.00 . A A .  41 ARG N    1 1 
       15 26651 1 1  44 ARG NE   N  -3.605 -10.582  22.352 1.00 . A A .  41 ARG NE   1 1 
       15 26652 1 1  44 ARG NH1  N  -1.724 -11.284  23.517 1.00 . A A .  41 ARG NH1  1 1 
       15 26653 1 1  44 ARG NH2  N  -2.679 -12.641  21.934 1.00 . A A .  41 ARG NH2  1 1 
       15 26654 1 1  44 ARG O    O  -5.907  -5.372  21.034 1.00 . A A .  41 ARG O    1 1 
       15 26655 1 1  45 LEU C    C  -8.169  -5.711  23.616 1.00 . A A .  42 LEU C    1 1 
       15 26656 1 1  45 LEU CA   C  -8.529  -5.454  22.140 1.00 . A A .  42 LEU CA   1 1 
       15 26657 1 1  45 LEU CB   C -10.083  -5.478  21.951 1.00 . A A .  42 LEU CB   1 1 
       15 26658 1 1  45 LEU CD1  C  -9.989  -3.981  19.857 1.00 . A A .  42 LEU CD1  1 1 
       15 26659 1 1  45 LEU CD2  C -10.515  -6.464  19.594 1.00 . A A .  42 LEU CD2  1 1 
       15 26660 1 1  45 LEU CG   C -10.637  -5.219  20.504 1.00 . A A .  42 LEU CG   1 1 
       15 26661 1 1  45 LEU H    H  -8.400  -7.234  21.023 1.00 . A A .  42 LEU H    1 1 
       15 26662 1 1  45 LEU HA   H  -8.155  -4.473  21.847 1.00 . A A .  42 LEU HA   1 1 
       15 26663 1 1  45 LEU HB2  H -10.447  -6.446  22.281 1.00 . A A .  42 LEU HB2  1 1 
       15 26664 1 1  45 LEU HB3  H -10.511  -4.725  22.606 1.00 . A A .  42 LEU HB3  1 1 
       15 26665 1 1  45 LEU HD11 H  -8.924  -4.146  19.725 1.00 . A A .  42 LEU HD11 1 1 
       15 26666 1 1  45 LEU HD12 H -10.139  -3.121  20.494 1.00 . A A .  42 LEU HD12 1 1 
       15 26667 1 1  45 LEU HD13 H -10.443  -3.792  18.895 1.00 . A A .  42 LEU HD13 1 1 
       15 26668 1 1  45 LEU HD21 H -11.036  -7.296  20.049 1.00 . A A .  42 LEU HD21 1 1 
       15 26669 1 1  45 LEU HD22 H  -9.471  -6.727  19.461 1.00 . A A .  42 LEU HD22 1 1 
       15 26670 1 1  45 LEU HD23 H -10.956  -6.254  18.629 1.00 . A A .  42 LEU HD23 1 1 
       15 26671 1 1  45 LEU HG   H -11.695  -5.000  20.587 1.00 . A A .  42 LEU HG   1 1 
       15 26672 1 1  45 LEU N    N  -7.878  -6.462  21.310 1.00 . A A .  42 LEU N    1 1 
       15 26673 1 1  45 LEU O    O  -8.011  -6.865  24.042 1.00 . A A .  42 LEU O    1 1 
       15 26674 1 1  46 ARG C    C  -8.846  -5.525  26.605 1.00 . A A .  43 ARG C    1 1 
       15 26675 1 1  46 ARG CA   C  -7.838  -4.614  25.846 1.00 . A A .  43 ARG CA   1 1 
       15 26676 1 1  46 ARG CB   C  -7.948  -3.160  26.396 1.00 . A A .  43 ARG CB   1 1 
       15 26677 1 1  46 ARG CD   C  -9.885  -2.241  24.940 1.00 . A A .  43 ARG CD   1 1 
       15 26678 1 1  46 ARG CG   C  -9.376  -2.536  26.362 1.00 . A A .  43 ARG CG   1 1 
       15 26679 1 1  46 ARG CZ   C -11.996  -1.521  23.840 1.00 . A A .  43 ARG CZ   1 1 
       15 26680 1 1  46 ARG H    H  -8.014  -3.752  23.910 1.00 . A A .  43 ARG H    1 1 
       15 26681 1 1  46 ARG HA   H  -6.836  -4.979  26.038 1.00 . A A .  43 ARG HA   1 1 
       15 26682 1 1  46 ARG HB2  H  -7.609  -3.154  27.426 1.00 . A A .  43 ARG HB2  1 1 
       15 26683 1 1  46 ARG HB3  H  -7.285  -2.526  25.817 1.00 . A A .  43 ARG HB3  1 1 
       15 26684 1 1  46 ARG HD2  H  -9.387  -1.358  24.569 1.00 . A A .  43 ARG HD2  1 1 
       15 26685 1 1  46 ARG HD3  H  -9.637  -3.078  24.294 1.00 . A A .  43 ARG HD3  1 1 
       15 26686 1 1  46 ARG HE   H -11.866  -2.365  25.649 1.00 . A A .  43 ARG HE   1 1 
       15 26687 1 1  46 ARG HG2  H -10.065  -3.227  26.834 1.00 . A A .  43 ARG HG2  1 1 
       15 26688 1 1  46 ARG HG3  H  -9.363  -1.611  26.929 1.00 . A A .  43 ARG HG3  1 1 
       15 26689 1 1  46 ARG HH11 H -10.332  -0.946  22.840 1.00 . A A .  43 ARG HH11 1 1 
       15 26690 1 1  46 ARG HH12 H -11.828  -0.583  22.054 1.00 . A A .  43 ARG HH12 1 1 
       15 26691 1 1  46 ARG HH21 H -13.823  -1.950  24.585 1.00 . A A .  43 ARG HH21 1 1 
       15 26692 1 1  46 ARG HH22 H -13.816  -1.157  23.040 1.00 . A A .  43 ARG HH22 1 1 
       15 26693 1 1  46 ARG N    N  -8.032  -4.616  24.372 1.00 . A A .  43 ARG N    1 1 
       15 26694 1 1  46 ARG NE   N -11.341  -2.034  24.884 1.00 . A A .  43 ARG NE   1 1 
       15 26695 1 1  46 ARG NH1  N -11.333  -0.978  22.830 1.00 . A A .  43 ARG NH1  1 1 
       15 26696 1 1  46 ARG NH2  N -13.317  -1.541  23.820 1.00 . A A .  43 ARG NH2  1 1 
       15 26697 1 1  46 ARG O    O  -8.530  -6.046  27.684 1.00 . A A .  43 ARG O    1 1 
       15 26698 1 1  47 ASP C    C -10.875  -8.007  26.596 1.00 . A A .  44 ASP C    1 1 
       15 26699 1 1  47 ASP CA   C -11.156  -6.492  26.631 1.00 . A A .  44 ASP CA   1 1 
       15 26700 1 1  47 ASP CB   C -12.506  -6.181  25.916 1.00 . A A .  44 ASP CB   1 1 
       15 26701 1 1  47 ASP CG   C -12.942  -4.700  26.000 1.00 . A A .  44 ASP CG   1 1 
       15 26702 1 1  47 ASP H    H -10.219  -5.282  25.158 1.00 . A A .  44 ASP H    1 1 
       15 26703 1 1  47 ASP HA   H -11.245  -6.192  27.670 1.00 . A A .  44 ASP HA   1 1 
       15 26704 1 1  47 ASP HB2  H -12.413  -6.454  24.871 1.00 . A A .  44 ASP HB2  1 1 
       15 26705 1 1  47 ASP HB3  H -13.292  -6.790  26.361 1.00 . A A .  44 ASP HB3  1 1 
       15 26706 1 1  47 ASP N    N -10.059  -5.700  26.025 1.00 . A A .  44 ASP N    1 1 
       15 26707 1 1  47 ASP O    O -11.610  -8.789  27.202 1.00 . A A .  44 ASP O    1 1 
       15 26708 1 1  47 ASP OD1  O -12.647  -4.022  27.016 1.00 . A A .  44 ASP OD1  1 1 
       15 26709 1 1  47 ASP OD2  O -13.596  -4.208  25.062 1.00 . A A .  44 ASP OD2  1 1 
       15 26710 1 1  48 GLY C    C  -9.992 -10.461  24.506 1.00 . A A .  45 GLY C    1 1 
       15 26711 1 1  48 GLY CA   C  -9.422  -9.813  25.749 1.00 . A A .  45 GLY CA   1 1 
       15 26712 1 1  48 GLY H    H  -9.274  -7.729  25.425 1.00 . A A .  45 GLY H    1 1 
       15 26713 1 1  48 GLY HA2  H  -8.345  -9.867  25.699 1.00 . A A .  45 GLY HA2  1 1 
       15 26714 1 1  48 GLY HA3  H  -9.752 -10.369  26.619 1.00 . A A .  45 GLY HA3  1 1 
       15 26715 1 1  48 GLY N    N  -9.812  -8.405  25.879 1.00 . A A .  45 GLY N    1 1 
       15 26716 1 1  48 GLY O    O  -9.887 -11.678  24.332 1.00 . A A .  45 GLY O    1 1 
       15 26717 1 1  49 ARG C    C -10.091  -9.894  21.281 1.00 . A A .  46 ARG C    1 1 
       15 26718 1 1  49 ARG CA   C -11.147 -10.114  22.350 1.00 . A A .  46 ARG CA   1 1 
       15 26719 1 1  49 ARG CB   C -12.458  -9.387  21.964 1.00 . A A .  46 ARG CB   1 1 
       15 26720 1 1  49 ARG CD   C -13.882 -10.795  23.558 1.00 . A A .  46 ARG CD   1 1 
       15 26721 1 1  49 ARG CG   C -13.529  -9.380  23.072 1.00 . A A .  46 ARG CG   1 1 
       15 26722 1 1  49 ARG CZ   C -14.349 -10.920  26.013 1.00 . A A .  46 ARG CZ   1 1 
       15 26723 1 1  49 ARG H    H -10.739  -8.705  23.878 1.00 . A A .  46 ARG H    1 1 
       15 26724 1 1  49 ARG HA   H -11.350 -11.181  22.431 1.00 . A A .  46 ARG HA   1 1 
       15 26725 1 1  49 ARG HB2  H -12.231  -8.368  21.700 1.00 . A A .  46 ARG HB2  1 1 
       15 26726 1 1  49 ARG HB3  H -12.880  -9.879  21.089 1.00 . A A .  46 ARG HB3  1 1 
       15 26727 1 1  49 ARG HD2  H -14.391 -11.320  22.760 1.00 . A A .  46 ARG HD2  1 1 
       15 26728 1 1  49 ARG HD3  H -12.964 -11.328  23.805 1.00 . A A .  46 ARG HD3  1 1 
       15 26729 1 1  49 ARG HE   H -15.719 -10.633  24.570 1.00 . A A .  46 ARG HE   1 1 
       15 26730 1 1  49 ARG HG2  H -13.156  -8.807  23.912 1.00 . A A .  46 ARG HG2  1 1 
       15 26731 1 1  49 ARG HG3  H -14.427  -8.906  22.688 1.00 . A A .  46 ARG HG3  1 1 
       15 26732 1 1  49 ARG HH11 H -12.375 -11.068  25.568 1.00 . A A .  46 ARG HH11 1 1 
       15 26733 1 1  49 ARG HH12 H -12.759 -11.188  27.252 1.00 . A A .  46 ARG HH12 1 1 
       15 26734 1 1  49 ARG HH21 H -16.208 -10.777  26.801 1.00 . A A .  46 ARG HH21 1 1 
       15 26735 1 1  49 ARG HH22 H -14.930 -11.021  27.948 1.00 . A A .  46 ARG HH22 1 1 
       15 26736 1 1  49 ARG N    N -10.630  -9.649  23.643 1.00 . A A .  46 ARG N    1 1 
       15 26737 1 1  49 ARG NE   N -14.758 -10.768  24.741 1.00 . A A .  46 ARG NE   1 1 
       15 26738 1 1  49 ARG NH1  N -13.056 -11.071  26.298 1.00 . A A .  46 ARG NH1  1 1 
       15 26739 1 1  49 ARG NH2  N -15.232 -10.903  26.997 1.00 . A A .  46 ARG NH2  1 1 
       15 26740 1 1  49 ARG O    O  -9.255  -8.995  21.403 1.00 . A A .  46 ARG O    1 1 
       15 26741 1 1  50 GLU C    C  -9.919 -10.918  17.813 1.00 . A A .  47 GLU C    1 1 
       15 26742 1 1  50 GLU CA   C  -9.191 -10.695  19.136 1.00 . A A .  47 GLU CA   1 1 
       15 26743 1 1  50 GLU CB   C  -8.062 -11.749  19.331 1.00 . A A .  47 GLU CB   1 1 
       15 26744 1 1  50 GLU CD   C  -5.947 -12.415  20.635 1.00 . A A .  47 GLU CD   1 1 
       15 26745 1 1  50 GLU CG   C  -7.235 -11.585  20.623 1.00 . A A .  47 GLU CG   1 1 
       15 26746 1 1  50 GLU H    H -10.898 -11.327  20.177 1.00 . A A .  47 GLU H    1 1 
       15 26747 1 1  50 GLU HA   H  -8.740  -9.708  19.112 1.00 . A A .  47 GLU HA   1 1 
       15 26748 1 1  50 GLU HB2  H  -8.501 -12.741  19.338 1.00 . A A .  47 GLU HB2  1 1 
       15 26749 1 1  50 GLU HB3  H  -7.380 -11.681  18.484 1.00 . A A .  47 GLU HB3  1 1 
       15 26750 1 1  50 GLU HG2  H  -6.973 -10.536  20.737 1.00 . A A .  47 GLU HG2  1 1 
       15 26751 1 1  50 GLU HG3  H  -7.852 -11.874  21.470 1.00 . A A .  47 GLU HG3  1 1 
       15 26752 1 1  50 GLU N    N -10.153 -10.709  20.233 1.00 . A A .  47 GLU N    1 1 
       15 26753 1 1  50 GLU O    O -10.887 -11.680  17.744 1.00 . A A .  47 GLU O    1 1 
       15 26754 1 1  50 GLU OE1  O  -4.969 -11.989  19.996 1.00 . A A .  47 GLU OE1  1 1 
       15 26755 1 1  50 GLU OE2  O  -5.891 -13.478  21.285 1.00 . A A .  47 GLU OE2  1 1 
       15 26756 1 1  51 ASN C    C  -8.917 -10.883  14.522 1.00 . A A .  48 ASN C    1 1 
       15 26757 1 1  51 ASN CA   C -10.015 -10.298  15.415 1.00 . A A .  48 ASN CA   1 1 
       15 26758 1 1  51 ASN CB   C -10.449  -8.898  14.869 1.00 . A A .  48 ASN CB   1 1 
       15 26759 1 1  51 ASN CG   C -11.586  -8.188  15.625 1.00 . A A .  48 ASN CG   1 1 
       15 26760 1 1  51 ASN H    H  -8.738  -9.571  16.938 1.00 . A A .  48 ASN H    1 1 
       15 26761 1 1  51 ASN HA   H -10.871 -10.968  15.420 1.00 . A A .  48 ASN HA   1 1 
       15 26762 1 1  51 ASN HB2  H  -9.594  -8.234  14.900 1.00 . A A .  48 ASN HB2  1 1 
       15 26763 1 1  51 ASN HB3  H -10.751  -9.009  13.830 1.00 . A A .  48 ASN HB3  1 1 
       15 26764 1 1  51 ASN HD21 H -10.824  -8.667  17.392 1.00 . A A .  48 ASN HD21 1 1 
       15 26765 1 1  51 ASN HD22 H -12.281  -7.748  17.431 1.00 . A A .  48 ASN HD22 1 1 
       15 26766 1 1  51 ASN N    N  -9.476 -10.196  16.779 1.00 . A A .  48 ASN N    1 1 
       15 26767 1 1  51 ASN ND2  N -11.562  -8.209  16.949 1.00 . A A .  48 ASN ND2  1 1 
       15 26768 1 1  51 ASN O    O  -7.792 -10.403  14.554 1.00 . A A .  48 ASN O    1 1 
       15 26769 1 1  51 ASN OD1  O -12.464  -7.575  15.014 1.00 . A A .  48 ASN OD1  1 1 
       15 26770 1 1  52 LEU C    C  -8.442 -11.981  11.408 1.00 . A A .  49 LEU C    1 1 
       15 26771 1 1  52 LEU CA   C  -8.244 -12.525  12.807 1.00 . A A .  49 LEU CA   1 1 
       15 26772 1 1  52 LEU CB   C  -8.349 -14.064  12.798 1.00 . A A .  49 LEU CB   1 1 
       15 26773 1 1  52 LEU CD1  C  -5.808 -14.356  12.384 1.00 . A A .  49 LEU CD1  1 1 
       15 26774 1 1  52 LEU CD2  C  -7.357 -16.358  12.241 1.00 . A A .  49 LEU CD2  1 1 
       15 26775 1 1  52 LEU CG   C  -7.232 -14.840  12.014 1.00 . A A .  49 LEU CG   1 1 
       15 26776 1 1  52 LEU H    H -10.147 -12.244  13.715 1.00 . A A .  49 LEU H    1 1 
       15 26777 1 1  52 LEU HA   H  -7.250 -12.245  13.151 1.00 . A A .  49 LEU HA   1 1 
       15 26778 1 1  52 LEU HB2  H  -8.343 -14.395  13.813 1.00 . A A .  49 LEU HB2  1 1 
       15 26779 1 1  52 LEU HB3  H  -9.308 -14.337  12.371 1.00 . A A .  49 LEU HB3  1 1 
       15 26780 1 1  52 LEU HD11 H  -5.077 -14.933  11.836 1.00 . A A .  49 LEU HD11 1 1 
       15 26781 1 1  52 LEU HD12 H  -5.637 -14.478  13.446 1.00 . A A .  49 LEU HD12 1 1 
       15 26782 1 1  52 LEU HD13 H  -5.697 -13.311  12.122 1.00 . A A .  49 LEU HD13 1 1 
       15 26783 1 1  52 LEU HD21 H  -6.599 -16.874  11.666 1.00 . A A .  49 LEU HD21 1 1 
       15 26784 1 1  52 LEU HD22 H  -8.334 -16.699  11.920 1.00 . A A .  49 LEU HD22 1 1 
       15 26785 1 1  52 LEU HD23 H  -7.226 -16.587  13.291 1.00 . A A .  49 LEU HD23 1 1 
       15 26786 1 1  52 LEU HG   H  -7.365 -14.658  10.953 1.00 . A A .  49 LEU HG   1 1 
       15 26787 1 1  52 LEU N    N  -9.232 -11.903  13.714 1.00 . A A .  49 LEU N    1 1 
       15 26788 1 1  52 LEU O    O  -9.566 -11.672  11.012 1.00 . A A .  49 LEU O    1 1 
       15 26789 1 1  53 TYR C    C  -6.522 -12.226   8.432 1.00 . A A .  50 TYR C    1 1 
       15 26790 1 1  53 TYR CA   C  -7.306 -11.276   9.330 1.00 . A A .  50 TYR CA   1 1 
       15 26791 1 1  53 TYR CB   C  -6.680  -9.862   9.331 1.00 . A A .  50 TYR CB   1 1 
       15 26792 1 1  53 TYR CD1  C  -8.671  -8.495  10.132 1.00 . A A .  50 TYR CD1  1 1 
       15 26793 1 1  53 TYR CD2  C  -6.735  -8.544  11.512 1.00 . A A .  50 TYR CD2  1 1 
       15 26794 1 1  53 TYR CE1  C  -9.309  -7.699  11.050 1.00 . A A .  50 TYR CE1  1 1 
       15 26795 1 1  53 TYR CE2  C  -7.369  -7.748  12.424 1.00 . A A .  50 TYR CE2  1 1 
       15 26796 1 1  53 TYR CG   C  -7.367  -8.933  10.340 1.00 . A A .  50 TYR CG   1 1 
       15 26797 1 1  53 TYR CZ   C  -8.658  -7.327  12.189 1.00 . A A .  50 TYR CZ   1 1 
       15 26798 1 1  53 TYR H    H  -6.474 -12.022  11.116 1.00 . A A .  50 TYR H    1 1 
       15 26799 1 1  53 TYR HA   H  -8.329 -11.211   8.960 1.00 . A A .  50 TYR HA   1 1 
       15 26800 1 1  53 TYR HB2  H  -5.622  -9.933   9.585 1.00 . A A .  50 TYR HB2  1 1 
       15 26801 1 1  53 TYR HB3  H  -6.771  -9.420   8.345 1.00 . A A .  50 TYR HB3  1 1 
       15 26802 1 1  53 TYR HD1  H  -9.186  -8.784   9.221 1.00 . A A .  50 TYR HD1  1 1 
       15 26803 1 1  53 TYR HD2  H  -5.719  -8.875  11.697 1.00 . A A .  50 TYR HD2  1 1 
       15 26804 1 1  53 TYR HE1  H -10.323  -7.368  10.865 1.00 . A A .  50 TYR HE1  1 1 
       15 26805 1 1  53 TYR HE2  H  -6.855  -7.449  13.323 1.00 . A A .  50 TYR HE2  1 1 
       15 26806 1 1  53 TYR HH   H  -8.688  -5.875  13.448 1.00 . A A .  50 TYR HH   1 1 
       15 26807 1 1  53 TYR N    N  -7.331 -11.801  10.696 1.00 . A A .  50 TYR N    1 1 
       15 26808 1 1  53 TYR O    O  -5.703 -12.996   8.922 1.00 . A A .  50 TYR O    1 1 
       15 26809 1 1  53 TYR OH   O  -9.302  -6.524  13.104 1.00 . A A .  50 TYR OH   1 1 
       15 26810 1 1  54 GLY C    C  -5.863 -12.133   4.864 1.00 . A A .  51 GLY C    1 1 
       15 26811 1 1  54 GLY CA   C  -6.106 -12.957   6.116 1.00 . A A .  51 GLY CA   1 1 
       15 26812 1 1  54 GLY H    H  -7.503 -11.552   6.835 1.00 . A A .  51 GLY H    1 1 
       15 26813 1 1  54 GLY HA2  H  -5.151 -13.304   6.506 1.00 . A A .  51 GLY HA2  1 1 
       15 26814 1 1  54 GLY HA3  H  -6.712 -13.814   5.860 1.00 . A A .  51 GLY HA3  1 1 
       15 26815 1 1  54 GLY N    N  -6.802 -12.167   7.129 1.00 . A A .  51 GLY N    1 1 
       15 26816 1 1  54 GLY O    O  -6.485 -11.078   4.707 1.00 . A A .  51 GLY O    1 1 
       15 26817 1 1  55 PRO C    C  -5.763 -12.074   1.646 1.00 . A A .  52 PRO C    1 1 
       15 26818 1 1  55 PRO CA   C  -4.677 -11.808   2.709 1.00 . A A .  52 PRO CA   1 1 
       15 26819 1 1  55 PRO CB   C  -3.285 -12.349   2.315 1.00 . A A .  52 PRO CB   1 1 
       15 26820 1 1  55 PRO CD   C  -4.224 -13.862   3.960 1.00 . A A .  52 PRO CD   1 1 
       15 26821 1 1  55 PRO CG   C  -3.315 -13.792   2.736 1.00 . A A .  52 PRO CG   1 1 
       15 26822 1 1  55 PRO HA   H  -4.615 -10.736   2.907 1.00 . A A .  52 PRO HA   1 1 
       15 26823 1 1  55 PRO HB2  H  -3.127 -12.244   1.246 1.00 . A A .  52 PRO HB2  1 1 
       15 26824 1 1  55 PRO HB3  H  -2.515 -11.797   2.846 1.00 . A A .  52 PRO HB3  1 1 
       15 26825 1 1  55 PRO HD2  H  -4.906 -14.702   3.886 1.00 . A A .  52 PRO HD2  1 1 
       15 26826 1 1  55 PRO HD3  H  -3.638 -13.939   4.869 1.00 . A A .  52 PRO HD3  1 1 
       15 26827 1 1  55 PRO HG2  H  -3.715 -14.405   1.931 1.00 . A A .  52 PRO HG2  1 1 
       15 26828 1 1  55 PRO HG3  H  -2.315 -14.128   2.986 1.00 . A A .  52 PRO HG3  1 1 
       15 26829 1 1  55 PRO N    N  -4.973 -12.571   3.929 1.00 . A A .  52 PRO N    1 1 
       15 26830 1 1  55 PRO O    O  -5.816 -13.157   1.058 1.00 . A A .  52 PRO O    1 1 
       15 26831 1 1  56 ALA C    C  -7.403 -11.553  -0.884 1.00 . A A .  53 ALA C    1 1 
       15 26832 1 1  56 ALA CA   C  -7.827 -11.247   0.563 1.00 . A A .  53 ALA CA   1 1 
       15 26833 1 1  56 ALA CB   C  -8.727  -9.998   0.606 1.00 . A A .  53 ALA CB   1 1 
       15 26834 1 1  56 ALA H    H  -6.517 -10.231   1.881 1.00 . A A .  53 ALA H    1 1 
       15 26835 1 1  56 ALA HA   H  -8.405 -12.085   0.950 1.00 . A A .  53 ALA HA   1 1 
       15 26836 1 1  56 ALA HB1  H  -9.018  -9.797   1.627 1.00 . A A .  53 ALA HB1  1 1 
       15 26837 1 1  56 ALA HB2  H  -9.617 -10.169   0.009 1.00 . A A .  53 ALA HB2  1 1 
       15 26838 1 1  56 ALA HB3  H  -8.190  -9.145   0.216 1.00 . A A .  53 ALA HB3  1 1 
       15 26839 1 1  56 ALA N    N  -6.658 -11.092   1.444 1.00 . A A .  53 ALA N    1 1 
       15 26840 1 1  56 ALA O    O  -6.323 -11.101  -1.319 1.00 . A A .  53 ALA O    1 1 
       15 26841 1 1  57 PRO C    C  -7.993 -11.260  -3.846 1.00 . A A .  54 PRO C    1 1 
       15 26842 1 1  57 PRO CA   C  -7.983 -12.593  -3.079 1.00 . A A .  54 PRO CA   1 1 
       15 26843 1 1  57 PRO CB   C  -9.144 -13.540  -3.506 1.00 . A A .  54 PRO CB   1 1 
       15 26844 1 1  57 PRO CD   C  -9.452 -13.058  -1.174 1.00 . A A .  54 PRO CD   1 1 
       15 26845 1 1  57 PRO CG   C -10.196 -13.358  -2.456 1.00 . A A .  54 PRO CG   1 1 
       15 26846 1 1  57 PRO HA   H  -7.023 -13.095  -3.230 1.00 . A A .  54 PRO HA   1 1 
       15 26847 1 1  57 PRO HB2  H  -9.511 -13.271  -4.491 1.00 . A A .  54 PRO HB2  1 1 
       15 26848 1 1  57 PRO HB3  H  -8.787 -14.566  -3.532 1.00 . A A .  54 PRO HB3  1 1 
       15 26849 1 1  57 PRO HD2  H -10.047 -12.420  -0.528 1.00 . A A .  54 PRO HD2  1 1 
       15 26850 1 1  57 PRO HD3  H  -9.189 -13.967  -0.650 1.00 . A A .  54 PRO HD3  1 1 
       15 26851 1 1  57 PRO HG2  H -10.847 -12.527  -2.726 1.00 . A A .  54 PRO HG2  1 1 
       15 26852 1 1  57 PRO HG3  H -10.784 -14.264  -2.354 1.00 . A A .  54 PRO HG3  1 1 
       15 26853 1 1  57 PRO N    N  -8.229 -12.347  -1.647 1.00 . A A .  54 PRO N    1 1 
       15 26854 1 1  57 PRO O    O  -8.995 -10.533  -3.822 1.00 . A A .  54 PRO O    1 1 
       15 26855 1 1  58 GLN C    C  -7.642  -9.342  -6.219 1.00 . A A .  55 GLN C    1 1 
       15 26856 1 1  58 GLN CA   C  -6.583  -9.645  -5.133 1.00 . A A .  55 GLN CA   1 1 
       15 26857 1 1  58 GLN CB   C  -5.132  -9.657  -5.727 1.00 . A A .  55 GLN CB   1 1 
       15 26858 1 1  58 GLN CD   C  -4.676  -7.080  -5.836 1.00 . A A .  55 GLN CD   1 1 
       15 26859 1 1  58 GLN CG   C  -4.703  -8.430  -6.579 1.00 . A A .  55 GLN CG   1 1 
       15 26860 1 1  58 GLN H    H  -6.114 -11.593  -4.441 1.00 . A A .  55 GLN H    1 1 
       15 26861 1 1  58 GLN HA   H  -6.637  -8.868  -4.378 1.00 . A A .  55 GLN HA   1 1 
       15 26862 1 1  58 GLN HB2  H  -4.430  -9.747  -4.907 1.00 . A A .  55 GLN HB2  1 1 
       15 26863 1 1  58 GLN HB3  H  -5.030 -10.542  -6.351 1.00 . A A .  55 GLN HB3  1 1 
       15 26864 1 1  58 GLN HE21 H  -3.223  -6.431  -7.018 1.00 . A A .  55 GLN HE21 1 1 
       15 26865 1 1  58 GLN HE22 H  -3.744  -5.333  -5.789 1.00 . A A .  55 GLN HE22 1 1 
       15 26866 1 1  58 GLN HG2  H  -3.714  -8.618  -6.976 1.00 . A A .  55 GLN HG2  1 1 
       15 26867 1 1  58 GLN HG3  H  -5.394  -8.340  -7.414 1.00 . A A .  55 GLN HG3  1 1 
       15 26868 1 1  58 GLN N    N  -6.837 -10.934  -4.452 1.00 . A A .  55 GLN N    1 1 
       15 26869 1 1  58 GLN NE2  N  -3.796  -6.193  -6.257 1.00 . A A .  55 GLN NE2  1 1 
       15 26870 1 1  58 GLN O    O  -8.251 -10.256  -6.770 1.00 . A A .  55 GLN O    1 1 
       15 26871 1 1  58 GLN OE1  O  -5.447  -6.826  -4.911 1.00 . A A .  55 GLN OE1  1 1 
       15 26872 1 1  59 SER C    C  -7.979  -7.685  -8.940 1.00 . A A .  56 SER C    1 1 
       15 26873 1 1  59 SER CA   C  -8.750  -7.602  -7.595 1.00 . A A .  56 SER CA   1 1 
       15 26874 1 1  59 SER CB   C  -9.239  -6.164  -7.289 1.00 . A A .  56 SER CB   1 1 
       15 26875 1 1  59 SER H    H  -7.435  -7.367  -5.941 1.00 . A A .  56 SER H    1 1 
       15 26876 1 1  59 SER HA   H  -9.608  -8.264  -7.641 1.00 . A A .  56 SER HA   1 1 
       15 26877 1 1  59 SER HB2  H  -8.397  -5.487  -7.265 1.00 . A A .  56 SER HB2  1 1 
       15 26878 1 1  59 SER HB3  H  -9.933  -5.846  -8.058 1.00 . A A .  56 SER HB3  1 1 
       15 26879 1 1  59 SER HG   H  -9.542  -6.781  -5.443 1.00 . A A .  56 SER HG   1 1 
       15 26880 1 1  59 SER N    N  -7.872  -8.048  -6.493 1.00 . A A .  56 SER N    1 1 
       15 26881 1 1  59 SER O    O  -7.860  -6.700  -9.681 1.00 . A A .  56 SER O    1 1 
       15 26882 1 1  59 SER OG   O  -9.902  -6.104  -6.031 1.00 . A A .  56 SER OG   1 1 
       15 26883 1 1  60 PHE C    C  -7.270  -9.381 -11.696 1.00 . A A .  57 PHE C    1 1 
       15 26884 1 1  60 PHE CA   C  -6.543  -9.132 -10.366 1.00 . A A .  57 PHE CA   1 1 
       15 26885 1 1  60 PHE CB   C  -5.544 -10.290 -10.039 1.00 . A A .  57 PHE CB   1 1 
       15 26886 1 1  60 PHE CD1  C  -6.486 -12.585 -10.663 1.00 . A A .  57 PHE CD1  1 1 
       15 26887 1 1  60 PHE CD2  C  -6.388 -12.010  -8.352 1.00 . A A .  57 PHE CD2  1 1 
       15 26888 1 1  60 PHE CE1  C  -7.016 -13.817 -10.329 1.00 . A A .  57 PHE CE1  1 1 
       15 26889 1 1  60 PHE CE2  C  -6.921 -13.239  -8.018 1.00 . A A .  57 PHE CE2  1 1 
       15 26890 1 1  60 PHE CG   C  -6.163 -11.653  -9.680 1.00 . A A .  57 PHE CG   1 1 
       15 26891 1 1  60 PHE CZ   C  -7.234 -14.143  -9.008 1.00 . A A .  57 PHE CZ   1 1 
       15 26892 1 1  60 PHE H    H  -7.764  -9.675  -8.714 1.00 . A A .  57 PHE H    1 1 
       15 26893 1 1  60 PHE HA   H  -5.962  -8.221 -10.473 1.00 . A A .  57 PHE HA   1 1 
       15 26894 1 1  60 PHE HB2  H  -4.894 -10.443 -10.894 1.00 . A A .  57 PHE HB2  1 1 
       15 26895 1 1  60 PHE HB3  H  -4.924  -9.979  -9.203 1.00 . A A .  57 PHE HB3  1 1 
       15 26896 1 1  60 PHE HD1  H  -6.322 -12.335 -11.706 1.00 . A A .  57 PHE HD1  1 1 
       15 26897 1 1  60 PHE HD2  H  -6.144 -11.305  -7.568 1.00 . A A .  57 PHE HD2  1 1 
       15 26898 1 1  60 PHE HE1  H  -7.262 -14.528 -11.109 1.00 . A A .  57 PHE HE1  1 1 
       15 26899 1 1  60 PHE HE2  H  -7.094 -13.492  -6.979 1.00 . A A .  57 PHE HE2  1 1 
       15 26900 1 1  60 PHE HZ   H  -7.649 -15.109  -8.750 1.00 . A A .  57 PHE HZ   1 1 
       15 26901 1 1  60 PHE N    N  -7.476  -8.903  -9.250 1.00 . A A .  57 PHE N    1 1 
       15 26902 1 1  60 PHE O    O  -8.278 -10.093 -11.740 1.00 . A A .  57 PHE O    1 1 
       15 26903 1 1  61 ALA C    C  -6.200  -9.881 -14.875 1.00 . A A .  58 ALA C    1 1 
       15 26904 1 1  61 ALA CA   C  -7.206  -8.979 -14.147 1.00 . A A .  58 ALA CA   1 1 
       15 26905 1 1  61 ALA CB   C  -7.352  -7.628 -14.870 1.00 . A A .  58 ALA CB   1 1 
       15 26906 1 1  61 ALA H    H  -6.006  -8.140 -12.625 1.00 . A A .  58 ALA H    1 1 
       15 26907 1 1  61 ALA HA   H  -8.184  -9.463 -14.123 1.00 . A A .  58 ALA HA   1 1 
       15 26908 1 1  61 ALA HB1  H  -8.066  -7.008 -14.344 1.00 . A A .  58 ALA HB1  1 1 
       15 26909 1 1  61 ALA HB2  H  -7.698  -7.783 -15.885 1.00 . A A .  58 ALA HB2  1 1 
       15 26910 1 1  61 ALA HB3  H  -6.392  -7.121 -14.896 1.00 . A A .  58 ALA HB3  1 1 
       15 26911 1 1  61 ALA N    N  -6.744  -8.766 -12.769 1.00 . A A .  58 ALA N    1 1 
       15 26912 1 1  61 ALA O    O  -5.011  -9.537 -14.943 1.00 . A A .  58 ALA O    1 1 
       15 26913 1 1  62 ASP C    C  -4.687 -12.616 -15.397 1.00 . A A .  59 ASP C    1 1 
       15 26914 1 1  62 ASP CA   C  -5.893 -12.017 -16.182 1.00 . A A .  59 ASP CA   1 1 
       15 26915 1 1  62 ASP CB   C  -5.460 -11.305 -17.510 1.00 . A A .  59 ASP CB   1 1 
       15 26916 1 1  62 ASP CG   C  -4.798 -12.212 -18.568 1.00 . A A .  59 ASP CG   1 1 
       15 26917 1 1  62 ASP H    H  -7.597 -11.308 -15.113 1.00 . A A .  59 ASP H    1 1 
       15 26918 1 1  62 ASP HA   H  -6.563 -12.833 -16.429 1.00 . A A .  59 ASP HA   1 1 
       15 26919 1 1  62 ASP HB2  H  -6.340 -10.858 -17.963 1.00 . A A .  59 ASP HB2  1 1 
       15 26920 1 1  62 ASP HB3  H  -4.774 -10.504 -17.259 1.00 . A A .  59 ASP HB3  1 1 
       15 26921 1 1  62 ASP N    N  -6.676 -11.063 -15.344 1.00 . A A .  59 ASP N    1 1 
       15 26922 1 1  62 ASP O    O  -3.771 -13.197 -15.985 1.00 . A A .  59 ASP O    1 1 
       15 26923 1 1  62 ASP OD1  O  -5.525 -12.963 -19.258 1.00 . A A .  59 ASP OD1  1 1 
       15 26924 1 1  62 ASP OD2  O  -3.557 -12.158 -18.741 1.00 . A A .  59 ASP OD2  1 1 
       15 26925 1 1  63 ASP C    C  -2.339 -12.136 -13.373 1.00 . A A .  60 ASP C    1 1 
       15 26926 1 1  63 ASP CA   C  -3.644 -12.927 -13.117 1.00 . A A .  60 ASP CA   1 1 
       15 26927 1 1  63 ASP CB   C  -3.397 -14.470 -13.186 1.00 . A A .  60 ASP CB   1 1 
       15 26928 1 1  63 ASP CG   C  -4.594 -15.296 -12.688 1.00 . A A .  60 ASP CG   1 1 
       15 26929 1 1  63 ASP H    H  -5.555 -12.142 -13.646 1.00 . A A .  60 ASP H    1 1 
       15 26930 1 1  63 ASP HA   H  -3.970 -12.679 -12.112 1.00 . A A .  60 ASP HA   1 1 
       15 26931 1 1  63 ASP HB2  H  -3.198 -14.749 -14.215 1.00 . A A .  60 ASP HB2  1 1 
       15 26932 1 1  63 ASP HB3  H  -2.522 -14.723 -12.590 1.00 . A A .  60 ASP HB3  1 1 
       15 26933 1 1  63 ASP N    N  -4.739 -12.506 -14.039 1.00 . A A .  60 ASP N    1 1 
       15 26934 1 1  63 ASP O    O  -1.244 -12.582 -13.012 1.00 . A A .  60 ASP O    1 1 
       15 26935 1 1  63 ASP OD1  O  -5.615 -15.383 -13.407 1.00 . A A .  60 ASP OD1  1 1 
       15 26936 1 1  63 ASP OD2  O  -4.521 -15.869 -11.579 1.00 . A A .  60 ASP OD2  1 1 
       15 26937 1 1  64 GLU C    C  -1.101  -9.215 -12.904 1.00 . A A .  61 GLU C    1 1 
       15 26938 1 1  64 GLU CA   C  -1.352 -10.019 -14.192 1.00 . A A .  61 GLU CA   1 1 
       15 26939 1 1  64 GLU CB   C  -1.697  -9.054 -15.360 1.00 . A A .  61 GLU CB   1 1 
       15 26940 1 1  64 GLU CD   C  -2.472  -8.773 -17.805 1.00 . A A .  61 GLU CD   1 1 
       15 26941 1 1  64 GLU CG   C  -2.027  -9.747 -16.695 1.00 . A A .  61 GLU CG   1 1 
       15 26942 1 1  64 GLU H    H  -3.359 -10.686 -14.297 1.00 . A A .  61 GLU H    1 1 
       15 26943 1 1  64 GLU HA   H  -0.458 -10.596 -14.444 1.00 . A A .  61 GLU HA   1 1 
       15 26944 1 1  64 GLU HB2  H  -2.556  -8.455 -15.069 1.00 . A A .  61 GLU HB2  1 1 
       15 26945 1 1  64 GLU HB3  H  -0.853  -8.386 -15.518 1.00 . A A .  61 GLU HB3  1 1 
       15 26946 1 1  64 GLU HG2  H  -1.147 -10.288 -17.029 1.00 . A A .  61 GLU HG2  1 1 
       15 26947 1 1  64 GLU HG3  H  -2.824 -10.465 -16.526 1.00 . A A .  61 GLU HG3  1 1 
       15 26948 1 1  64 GLU N    N  -2.475 -10.947 -13.975 1.00 . A A .  61 GLU N    1 1 
       15 26949 1 1  64 GLU O    O   0.013  -9.171 -12.376 1.00 . A A .  61 GLU O    1 1 
       15 26950 1 1  64 GLU OE1  O  -3.681  -8.464 -17.899 1.00 . A A .  61 GLU OE1  1 1 
       15 26951 1 1  64 GLU OE2  O  -1.615  -8.308 -18.592 1.00 . A A .  61 GLU OE2  1 1 
       15 26952 1 1  65 ASP C    C  -1.750  -8.233  -9.901 1.00 . A A .  62 ASP C    1 1 
       15 26953 1 1  65 ASP CA   C  -2.221  -7.664 -11.278 1.00 . A A .  62 ASP CA   1 1 
       15 26954 1 1  65 ASP CB   C  -3.656  -7.083 -11.206 1.00 . A A .  62 ASP CB   1 1 
       15 26955 1 1  65 ASP CG   C  -3.844  -5.952 -10.181 1.00 . A A .  62 ASP CG   1 1 
       15 26956 1 1  65 ASP H    H  -3.061  -8.922 -12.763 1.00 . A A .  62 ASP H    1 1 
       15 26957 1 1  65 ASP HA   H  -1.544  -6.859 -11.553 1.00 . A A .  62 ASP HA   1 1 
       15 26958 1 1  65 ASP HB2  H  -3.925  -6.694 -12.186 1.00 . A A .  62 ASP HB2  1 1 
       15 26959 1 1  65 ASP HB3  H  -4.337  -7.885 -10.972 1.00 . A A .  62 ASP HB3  1 1 
       15 26960 1 1  65 ASP N    N  -2.201  -8.657 -12.379 1.00 . A A .  62 ASP N    1 1 
       15 26961 1 1  65 ASP O    O  -1.554  -7.462  -8.948 1.00 . A A .  62 ASP O    1 1 
       15 26962 1 1  65 ASP OD1  O  -3.359  -4.828 -10.431 1.00 . A A .  62 ASP OD1  1 1 
       15 26963 1 1  65 ASP OD2  O  -4.479  -6.177  -9.132 1.00 . A A .  62 ASP OD2  1 1 
       15 26964 1 1  66 ILE C    C   0.101  -9.602  -7.912 1.00 . A A .  63 ILE C    1 1 
       15 26965 1 1  66 ILE CA   C  -1.072 -10.322  -8.628 1.00 . A A .  63 ILE CA   1 1 
       15 26966 1 1  66 ILE CB   C  -0.589 -11.777  -9.045 1.00 . A A .  63 ILE CB   1 1 
       15 26967 1 1  66 ILE CD1  C  -2.913 -12.887  -8.868 1.00 . A A .  63 ILE CD1  1 1 
       15 26968 1 1  66 ILE CG1  C  -1.728 -12.574  -9.749 1.00 . A A .  63 ILE CG1  1 1 
       15 26969 1 1  66 ILE CG2  C  -0.026 -12.581  -7.839 1.00 . A A .  63 ILE CG2  1 1 
       15 26970 1 1  66 ILE H    H  -1.711 -10.090 -10.645 1.00 . A A .  63 ILE H    1 1 
       15 26971 1 1  66 ILE HA   H  -1.906 -10.418  -7.939 1.00 . A A .  63 ILE HA   1 1 
       15 26972 1 1  66 ILE HB   H   0.228 -11.656  -9.756 1.00 . A A .  63 ILE HB   1 1 
       15 26973 1 1  66 ILE HD11 H  -3.365 -11.967  -8.527 1.00 . A A .  63 ILE HD11 1 1 
       15 26974 1 1  66 ILE HD12 H  -2.588 -13.469  -8.019 1.00 . A A .  63 ILE HD12 1 1 
       15 26975 1 1  66 ILE HD13 H  -3.636 -13.453  -9.434 1.00 . A A .  63 ILE HD13 1 1 
       15 26976 1 1  66 ILE HG12 H  -2.095 -12.003 -10.592 1.00 . A A .  63 ILE HG12 1 1 
       15 26977 1 1  66 ILE HG13 H  -1.335 -13.516 -10.118 1.00 . A A .  63 ILE HG13 1 1 
       15 26978 1 1  66 ILE HG21 H   0.272 -13.573  -8.161 1.00 . A A .  63 ILE HG21 1 1 
       15 26979 1 1  66 ILE HG22 H  -0.786 -12.670  -7.074 1.00 . A A .  63 ILE HG22 1 1 
       15 26980 1 1  66 ILE HG23 H   0.834 -12.068  -7.428 1.00 . A A .  63 ILE HG23 1 1 
       15 26981 1 1  66 ILE N    N  -1.546  -9.573  -9.835 1.00 . A A .  63 ILE N    1 1 
       15 26982 1 1  66 ILE O    O   0.074  -9.370  -6.696 1.00 . A A .  63 ILE O    1 1 
       15 26983 1 1  67 MET C    C   2.641  -7.299  -8.897 1.00 . A A .  64 MET C    1 1 
       15 26984 1 1  67 MET CA   C   2.383  -8.670  -8.244 1.00 . A A .  64 MET CA   1 1 
       15 26985 1 1  67 MET CB   C   3.524  -9.697  -8.534 1.00 . A A .  64 MET CB   1 1 
       15 26986 1 1  67 MET CE   C   2.980 -10.396 -12.643 1.00 . A A .  64 MET CE   1 1 
       15 26987 1 1  67 MET CG   C   3.427 -10.423  -9.891 1.00 . A A .  64 MET CG   1 1 
       15 26988 1 1  67 MET H    H   0.971  -9.330  -9.679 1.00 . A A .  64 MET H    1 1 
       15 26989 1 1  67 MET HA   H   2.317  -8.513  -7.170 1.00 . A A .  64 MET HA   1 1 
       15 26990 1 1  67 MET HB2  H   4.481  -9.188  -8.495 1.00 . A A .  64 MET HB2  1 1 
       15 26991 1 1  67 MET HB3  H   3.513 -10.450  -7.751 1.00 . A A .  64 MET HB3  1 1 
       15 26992 1 1  67 MET HE1  H   1.966 -10.739 -12.452 1.00 . A A .  64 MET HE1  1 1 
       15 26993 1 1  67 MET HE2  H   3.641 -11.249 -12.698 1.00 . A A .  64 MET HE2  1 1 
       15 26994 1 1  67 MET HE3  H   3.004  -9.858 -13.577 1.00 . A A .  64 MET HE3  1 1 
       15 26995 1 1  67 MET HG2  H   4.246 -11.126  -9.968 1.00 . A A .  64 MET HG2  1 1 
       15 26996 1 1  67 MET HG3  H   2.489 -10.970  -9.925 1.00 . A A .  64 MET HG3  1 1 
       15 26997 1 1  67 MET N    N   1.102  -9.234  -8.714 1.00 . A A .  64 MET N    1 1 
       15 26998 1 1  67 MET O    O   3.781  -6.835  -8.969 1.00 . A A .  64 MET O    1 1 
       15 26999 1 1  67 MET SD   S   3.498  -9.311 -11.313 1.00 . A A .  64 MET SD   1 1 
       15 27000 1 1  68 ARG C    C   0.937  -4.276  -9.062 1.00 . A A .  65 ARG C    1 1 
       15 27001 1 1  68 ARG CA   C   1.588  -5.317  -9.973 1.00 . A A .  65 ARG CA   1 1 
       15 27002 1 1  68 ARG CB   C   0.858  -5.370 -11.340 1.00 . A A .  65 ARG CB   1 1 
       15 27003 1 1  68 ARG CD   C   2.906  -6.083 -12.750 1.00 . A A .  65 ARG CD   1 1 
       15 27004 1 1  68 ARG CG   C   1.445  -6.382 -12.343 1.00 . A A .  65 ARG CG   1 1 
       15 27005 1 1  68 ARG CZ   C   2.718  -4.477 -14.669 1.00 . A A .  65 ARG CZ   1 1 
       15 27006 1 1  68 ARG H    H   0.678  -7.026  -9.129 1.00 . A A .  65 ARG H    1 1 
       15 27007 1 1  68 ARG HA   H   2.627  -5.035 -10.136 1.00 . A A .  65 ARG HA   1 1 
       15 27008 1 1  68 ARG HB2  H  -0.182  -5.639 -11.168 1.00 . A A .  65 ARG HB2  1 1 
       15 27009 1 1  68 ARG HB3  H   0.885  -4.385 -11.797 1.00 . A A .  65 ARG HB3  1 1 
       15 27010 1 1  68 ARG HD2  H   3.532  -6.097 -11.864 1.00 . A A .  65 ARG HD2  1 1 
       15 27011 1 1  68 ARG HD3  H   3.247  -6.855 -13.431 1.00 . A A .  65 ARG HD3  1 1 
       15 27012 1 1  68 ARG HE   H   3.432  -4.049 -12.855 1.00 . A A .  65 ARG HE   1 1 
       15 27013 1 1  68 ARG HG2  H   1.408  -7.374 -11.897 1.00 . A A .  65 ARG HG2  1 1 
       15 27014 1 1  68 ARG HG3  H   0.826  -6.383 -13.237 1.00 . A A .  65 ARG HG3  1 1 
       15 27015 1 1  68 ARG HH11 H   1.980  -6.309 -15.115 1.00 . A A .  65 ARG HH11 1 1 
       15 27016 1 1  68 ARG HH12 H   1.918  -5.153 -16.404 1.00 . A A .  65 ARG HH12 1 1 
       15 27017 1 1  68 ARG HH21 H   3.339  -2.557 -14.543 1.00 . A A .  65 ARG HH21 1 1 
       15 27018 1 1  68 ARG HH22 H   2.674  -3.025 -16.075 1.00 . A A .  65 ARG HH22 1 1 
       15 27019 1 1  68 ARG N    N   1.551  -6.634  -9.311 1.00 . A A .  65 ARG N    1 1 
       15 27020 1 1  68 ARG NE   N   3.050  -4.766 -13.401 1.00 . A A .  65 ARG NE   1 1 
       15 27021 1 1  68 ARG NH1  N   2.162  -5.385 -15.460 1.00 . A A .  65 ARG NH1  1 1 
       15 27022 1 1  68 ARG NH2  N   2.931  -3.258 -15.134 1.00 . A A .  65 ARG NH2  1 1 
       15 27023 1 1  68 ARG O    O   1.317  -3.106  -9.080 1.00 . A A .  65 ARG O    1 1 
       15 27024 1 1  69 ALA C    C  -0.743  -4.670  -5.906 1.00 . A A .  66 ALA C    1 1 
       15 27025 1 1  69 ALA CA   C  -0.727  -3.914  -7.243 1.00 . A A .  66 ALA CA   1 1 
       15 27026 1 1  69 ALA CB   C  -2.147  -3.533  -7.683 1.00 . A A .  66 ALA CB   1 1 
       15 27027 1 1  69 ALA H    H  -0.369  -5.651  -8.392 1.00 . A A .  66 ALA H    1 1 
       15 27028 1 1  69 ALA HA   H  -0.159  -2.992  -7.109 1.00 . A A .  66 ALA HA   1 1 
       15 27029 1 1  69 ALA HB1  H  -2.108  -2.997  -8.625 1.00 . A A .  66 ALA HB1  1 1 
       15 27030 1 1  69 ALA HB2  H  -2.605  -2.897  -6.936 1.00 . A A .  66 ALA HB2  1 1 
       15 27031 1 1  69 ALA HB3  H  -2.751  -4.426  -7.809 1.00 . A A .  66 ALA HB3  1 1 
       15 27032 1 1  69 ALA N    N  -0.062  -4.726  -8.274 1.00 . A A .  66 ALA N    1 1 
       15 27033 1 1  69 ALA O    O  -0.617  -5.904  -5.883 1.00 . A A .  66 ALA O    1 1 
       15 27034 1 1  70 GLU C    C  -2.251  -5.301  -3.277 1.00 . A A .  67 GLU C    1 1 
       15 27035 1 1  70 GLU CA   C  -0.972  -4.463  -3.437 1.00 . A A .  67 GLU CA   1 1 
       15 27036 1 1  70 GLU CB   C  -0.974  -3.321  -2.386 1.00 . A A .  67 GLU CB   1 1 
       15 27037 1 1  70 GLU CD   C  -1.179  -2.670   0.122 1.00 . A A .  67 GLU CD   1 1 
       15 27038 1 1  70 GLU CG   C  -1.230  -3.793  -0.926 1.00 . A A .  67 GLU CG   1 1 
       15 27039 1 1  70 GLU H    H  -0.939  -2.943  -4.905 1.00 . A A .  67 GLU H    1 1 
       15 27040 1 1  70 GLU HA   H  -0.090  -5.082  -3.275 1.00 . A A .  67 GLU HA   1 1 
       15 27041 1 1  70 GLU HB2  H  -0.013  -2.818  -2.418 1.00 . A A .  67 GLU HB2  1 1 
       15 27042 1 1  70 GLU HB3  H  -1.746  -2.607  -2.651 1.00 . A A .  67 GLU HB3  1 1 
       15 27043 1 1  70 GLU HG2  H  -2.211  -4.251  -0.880 1.00 . A A .  67 GLU HG2  1 1 
       15 27044 1 1  70 GLU HG3  H  -0.482  -4.549  -0.683 1.00 . A A .  67 GLU HG3  1 1 
       15 27045 1 1  70 GLU N    N  -0.885  -3.911  -4.797 1.00 . A A .  67 GLU N    1 1 
       15 27046 1 1  70 GLU O    O  -3.351  -4.814  -3.595 1.00 . A A .  67 GLU O    1 1 
       15 27047 1 1  70 GLU OE1  O  -1.692  -1.553  -0.144 1.00 . A A .  67 GLU OE1  1 1 
       15 27048 1 1  70 GLU OE2  O  -0.597  -2.877   1.210 1.00 . A A .  67 GLU OE2  1 1 
       15 27049 1 1  71 ARG C    C  -3.761  -6.889  -1.036 1.00 . A A .  68 ARG C    1 1 
       15 27050 1 1  71 ARG CA   C  -3.261  -7.366  -2.412 1.00 . A A .  68 ARG CA   1 1 
       15 27051 1 1  71 ARG CB   C  -2.928  -8.887  -2.419 1.00 . A A .  68 ARG CB   1 1 
       15 27052 1 1  71 ARG CD   C  -1.692 -10.901  -1.423 1.00 . A A .  68 ARG CD   1 1 
       15 27053 1 1  71 ARG CG   C  -1.885  -9.373  -1.380 1.00 . A A .  68 ARG CG   1 1 
       15 27054 1 1  71 ARG CZ   C  -3.145 -12.945  -1.371 1.00 . A A .  68 ARG CZ   1 1 
       15 27055 1 1  71 ARG H    H  -1.209  -6.919  -2.707 1.00 . A A .  68 ARG H    1 1 
       15 27056 1 1  71 ARG HA   H  -4.049  -7.185  -3.147 1.00 . A A .  68 ARG HA   1 1 
       15 27057 1 1  71 ARG HB2  H  -3.847  -9.438  -2.246 1.00 . A A .  68 ARG HB2  1 1 
       15 27058 1 1  71 ARG HB3  H  -2.561  -9.147  -3.408 1.00 . A A .  68 ARG HB3  1 1 
       15 27059 1 1  71 ARG HD2  H  -1.242 -11.176  -2.375 1.00 . A A .  68 ARG HD2  1 1 
       15 27060 1 1  71 ARG HD3  H  -1.024 -11.195  -0.619 1.00 . A A .  68 ARG HD3  1 1 
       15 27061 1 1  71 ARG HE   H  -3.769 -11.066  -1.099 1.00 . A A .  68 ARG HE   1 1 
       15 27062 1 1  71 ARG HG2  H  -0.933  -8.892  -1.580 1.00 . A A .  68 ARG HG2  1 1 
       15 27063 1 1  71 ARG HG3  H  -2.221  -9.091  -0.385 1.00 . A A .  68 ARG HG3  1 1 
       15 27064 1 1  71 ARG HH11 H  -1.185 -13.399  -1.621 1.00 . A A .  68 ARG HH11 1 1 
       15 27065 1 1  71 ARG HH12 H  -2.268 -14.754  -1.607 1.00 . A A .  68 ARG HH12 1 1 
       15 27066 1 1  71 ARG HH21 H  -5.138 -12.853  -1.109 1.00 . A A .  68 ARG HH21 1 1 
       15 27067 1 1  71 ARG HH22 H  -4.487 -14.444  -1.321 1.00 . A A .  68 ARG HH22 1 1 
       15 27068 1 1  71 ARG N    N  -2.109  -6.549  -2.804 1.00 . A A .  68 ARG N    1 1 
       15 27069 1 1  71 ARG NE   N  -2.977 -11.619  -1.271 1.00 . A A .  68 ARG NE   1 1 
       15 27070 1 1  71 ARG NH1  N  -2.117 -13.763  -1.554 1.00 . A A .  68 ARG NH1  1 1 
       15 27071 1 1  71 ARG NH2  N  -4.352 -13.452  -1.263 1.00 . A A .  68 ARG NH2  1 1 
       15 27072 1 1  71 ARG O    O  -2.983  -6.782  -0.076 1.00 . A A .  68 ARG O    1 1 
       15 27073 1 1  72 ARG C    C  -6.044  -7.234   1.160 1.00 . A A .  69 ARG C    1 1 
       15 27074 1 1  72 ARG CA   C  -5.691  -6.045   0.252 1.00 . A A .  69 ARG CA   1 1 
       15 27075 1 1  72 ARG CB   C  -6.939  -5.217  -0.147 1.00 . A A .  69 ARG CB   1 1 
       15 27076 1 1  72 ARG CD   C  -8.556  -3.313   0.370 1.00 . A A .  69 ARG CD   1 1 
       15 27077 1 1  72 ARG CG   C  -7.503  -4.277   0.944 1.00 . A A .  69 ARG CG   1 1 
       15 27078 1 1  72 ARG CZ   C  -9.840  -1.300   1.051 1.00 . A A .  69 ARG CZ   1 1 
       15 27079 1 1  72 ARG H    H  -5.614  -6.673  -1.764 1.00 . A A .  69 ARG H    1 1 
       15 27080 1 1  72 ARG HA   H  -4.981  -5.401   0.768 1.00 . A A .  69 ARG HA   1 1 
       15 27081 1 1  72 ARG HB2  H  -6.676  -4.605  -1.007 1.00 . A A .  69 ARG HB2  1 1 
       15 27082 1 1  72 ARG HB3  H  -7.728  -5.901  -0.450 1.00 . A A .  69 ARG HB3  1 1 
       15 27083 1 1  72 ARG HD2  H  -8.096  -2.734  -0.427 1.00 . A A .  69 ARG HD2  1 1 
       15 27084 1 1  72 ARG HD3  H  -9.369  -3.894  -0.051 1.00 . A A .  69 ARG HD3  1 1 
       15 27085 1 1  72 ARG HE   H  -8.920  -2.562   2.305 1.00 . A A .  69 ARG HE   1 1 
       15 27086 1 1  72 ARG HG2  H  -7.956  -4.874   1.729 1.00 . A A .  69 ARG HG2  1 1 
       15 27087 1 1  72 ARG HG3  H  -6.688  -3.697   1.366 1.00 . A A .  69 ARG HG3  1 1 
       15 27088 1 1  72 ARG HH11 H  -9.908  -1.649  -0.952 1.00 . A A .  69 ARG HH11 1 1 
       15 27089 1 1  72 ARG HH12 H -10.749  -0.228  -0.416 1.00 . A A .  69 ARG HH12 1 1 
       15 27090 1 1  72 ARG HH21 H  -9.991  -0.687   2.961 1.00 . A A .  69 ARG HH21 1 1 
       15 27091 1 1  72 ARG HH22 H -10.768   0.325   1.788 1.00 . A A .  69 ARG HH22 1 1 
       15 27092 1 1  72 ARG N    N  -5.055  -6.553  -0.967 1.00 . A A .  69 ARG N    1 1 
       15 27093 1 1  72 ARG NE   N  -9.112  -2.382   1.359 1.00 . A A .  69 ARG NE   1 1 
       15 27094 1 1  72 ARG NH1  N -10.190  -1.037  -0.207 1.00 . A A .  69 ARG NH1  1 1 
       15 27095 1 1  72 ARG NH2  N -10.231  -0.492   2.009 1.00 . A A .  69 ARG NH2  1 1 
       15 27096 1 1  72 ARG O    O  -5.981  -8.394   0.731 1.00 . A A .  69 ARG O    1 1 
       15 27097 1 1  73 PHE C    C  -8.190  -8.091   3.646 1.00 . A A .  70 PHE C    1 1 
       15 27098 1 1  73 PHE CA   C  -6.685  -7.991   3.422 1.00 . A A .  70 PHE CA   1 1 
       15 27099 1 1  73 PHE CB   C  -5.915  -7.710   4.738 1.00 . A A .  70 PHE CB   1 1 
       15 27100 1 1  73 PHE CD1  C  -3.623  -7.648   3.649 1.00 . A A .  70 PHE CD1  1 1 
       15 27101 1 1  73 PHE CD2  C  -3.894  -8.922   5.653 1.00 . A A .  70 PHE CD2  1 1 
       15 27102 1 1  73 PHE CE1  C  -2.304  -8.023   3.580 1.00 . A A .  70 PHE CE1  1 1 
       15 27103 1 1  73 PHE CE2  C  -2.579  -9.287   5.587 1.00 . A A .  70 PHE CE2  1 1 
       15 27104 1 1  73 PHE CG   C  -4.445  -8.096   4.685 1.00 . A A .  70 PHE CG   1 1 
       15 27105 1 1  73 PHE CZ   C  -1.783  -8.841   4.549 1.00 . A A .  70 PHE CZ   1 1 
       15 27106 1 1  73 PHE H    H  -6.384  -6.019   2.707 1.00 . A A .  70 PHE H    1 1 
       15 27107 1 1  73 PHE HA   H  -6.354  -8.952   3.030 1.00 . A A .  70 PHE HA   1 1 
       15 27108 1 1  73 PHE HB2  H  -5.971  -6.649   4.970 1.00 . A A .  70 PHE HB2  1 1 
       15 27109 1 1  73 PHE HB3  H  -6.382  -8.262   5.548 1.00 . A A .  70 PHE HB3  1 1 
       15 27110 1 1  73 PHE HD1  H  -4.035  -7.001   2.885 1.00 . A A .  70 PHE HD1  1 1 
       15 27111 1 1  73 PHE HD2  H  -4.510  -9.275   6.469 1.00 . A A .  70 PHE HD2  1 1 
       15 27112 1 1  73 PHE HE1  H  -1.676  -7.672   2.770 1.00 . A A .  70 PHE HE1  1 1 
       15 27113 1 1  73 PHE HE2  H  -2.162  -9.934   6.349 1.00 . A A .  70 PHE HE2  1 1 
       15 27114 1 1  73 PHE HZ   H  -0.739  -9.138   4.500 1.00 . A A .  70 PHE HZ   1 1 
       15 27115 1 1  73 PHE N    N  -6.366  -6.955   2.424 1.00 . A A .  70 PHE N    1 1 
       15 27116 1 1  73 PHE O    O  -8.962  -7.324   3.082 1.00 . A A .  70 PHE O    1 1 
       15 27117 1 1  74 GLU C    C -10.002  -9.817   6.274 1.00 . A A .  71 GLU C    1 1 
       15 27118 1 1  74 GLU CA   C  -9.968  -9.382   4.808 1.00 . A A .  71 GLU CA   1 1 
       15 27119 1 1  74 GLU CB   C -10.542 -10.494   3.891 1.00 . A A .  71 GLU CB   1 1 
       15 27120 1 1  74 GLU CD   C -10.333 -12.905   2.978 1.00 . A A .  71 GLU CD   1 1 
       15 27121 1 1  74 GLU CG   C  -9.790 -11.848   3.959 1.00 . A A .  71 GLU CG   1 1 
       15 27122 1 1  74 GLU H    H  -7.887  -9.665   4.810 1.00 . A A .  71 GLU H    1 1 
       15 27123 1 1  74 GLU HA   H -10.561  -8.474   4.697 1.00 . A A .  71 GLU HA   1 1 
       15 27124 1 1  74 GLU HB2  H -11.579 -10.669   4.160 1.00 . A A .  71 GLU HB2  1 1 
       15 27125 1 1  74 GLU HB3  H -10.512 -10.142   2.863 1.00 . A A .  71 GLU HB3  1 1 
       15 27126 1 1  74 GLU HG2  H  -8.742 -11.666   3.741 1.00 . A A .  71 GLU HG2  1 1 
       15 27127 1 1  74 GLU HG3  H  -9.873 -12.241   4.966 1.00 . A A .  71 GLU HG3  1 1 
       15 27128 1 1  74 GLU N    N  -8.578  -9.087   4.438 1.00 . A A .  71 GLU N    1 1 
       15 27129 1 1  74 GLU O    O  -8.956 -10.117   6.856 1.00 . A A .  71 GLU O    1 1 
       15 27130 1 1  74 GLU OE1  O -11.563 -13.098   2.925 1.00 . A A .  71 GLU OE1  1 1 
       15 27131 1 1  74 GLU OE2  O  -9.532 -13.581   2.298 1.00 . A A .  71 GLU OE2  1 1 
       15 27132 1 1  75 THR C    C -11.888 -11.652   8.413 1.00 . A A .  72 THR C    1 1 
       15 27133 1 1  75 THR CA   C -11.377 -10.193   8.277 1.00 . A A .  72 THR CA   1 1 
       15 27134 1 1  75 THR CB   C -12.375  -9.175   8.927 1.00 . A A .  72 THR CB   1 1 
       15 27135 1 1  75 THR CG2  C -12.466  -9.326  10.454 1.00 . A A .  72 THR CG2  1 1 
       15 27136 1 1  75 THR H    H -11.990  -9.675   6.324 1.00 . A A .  72 THR H    1 1 
       15 27137 1 1  75 THR HA   H -10.413 -10.090   8.782 1.00 . A A .  72 THR HA   1 1 
       15 27138 1 1  75 THR HB   H -13.357  -9.328   8.499 1.00 . A A .  72 THR HB   1 1 
       15 27139 1 1  75 THR HG1  H -12.708  -7.244   8.737 1.00 . A A .  72 THR HG1  1 1 
       15 27140 1 1  75 THR HG21 H -12.803 -10.323  10.708 1.00 . A A .  72 THR HG21 1 1 
       15 27141 1 1  75 THR HG22 H -13.165  -8.600  10.849 1.00 . A A .  72 THR HG22 1 1 
       15 27142 1 1  75 THR HG23 H -11.491  -9.155  10.895 1.00 . A A .  72 THR HG23 1 1 
       15 27143 1 1  75 THR N    N -11.197  -9.861   6.861 1.00 . A A .  72 THR N    1 1 
       15 27144 1 1  75 THR O    O -13.031 -11.942   8.033 1.00 . A A .  72 THR O    1 1 
       15 27145 1 1  75 THR OG1  O -11.964  -7.836   8.614 1.00 . A A .  72 THR OG1  1 1 
       15 27146 1 1  76 ARG C    C -12.362 -14.131  10.302 1.00 . A A .  73 ARG C    1 1 
       15 27147 1 1  76 ARG CA   C -11.374 -13.995   9.132 1.00 . A A .  73 ARG CA   1 1 
       15 27148 1 1  76 ARG CB   C -10.087 -14.835   9.425 1.00 . A A .  73 ARG CB   1 1 
       15 27149 1 1  76 ARG CD   C  -9.793 -16.109   7.210 1.00 . A A .  73 ARG CD   1 1 
       15 27150 1 1  76 ARG CG   C  -9.166 -15.120   8.213 1.00 . A A .  73 ARG CG   1 1 
       15 27151 1 1  76 ARG CZ   C  -8.818 -16.390   4.914 1.00 . A A .  73 ARG CZ   1 1 
       15 27152 1 1  76 ARG H    H -10.129 -12.274   9.210 1.00 . A A .  73 ARG H    1 1 
       15 27153 1 1  76 ARG HA   H -11.841 -14.364   8.225 1.00 . A A .  73 ARG HA   1 1 
       15 27154 1 1  76 ARG HB2  H  -9.496 -14.305  10.167 1.00 . A A .  73 ARG HB2  1 1 
       15 27155 1 1  76 ARG HB3  H -10.381 -15.791   9.852 1.00 . A A .  73 ARG HB3  1 1 
       15 27156 1 1  76 ARG HD2  H -10.195 -16.953   7.758 1.00 . A A .  73 ARG HD2  1 1 
       15 27157 1 1  76 ARG HD3  H -10.603 -15.612   6.682 1.00 . A A .  73 ARG HD3  1 1 
       15 27158 1 1  76 ARG HE   H  -8.102 -17.213   6.587 1.00 . A A .  73 ARG HE   1 1 
       15 27159 1 1  76 ARG HG2  H  -8.954 -14.186   7.701 1.00 . A A .  73 ARG HG2  1 1 
       15 27160 1 1  76 ARG HG3  H  -8.234 -15.538   8.578 1.00 . A A .  73 ARG HG3  1 1 
       15 27161 1 1  76 ARG HH11 H -10.460 -15.202   4.943 1.00 . A A .  73 ARG HH11 1 1 
       15 27162 1 1  76 ARG HH12 H  -9.734 -15.426   3.384 1.00 . A A .  73 ARG HH12 1 1 
       15 27163 1 1  76 ARG HH21 H  -7.204 -17.558   4.544 1.00 . A A .  73 ARG HH21 1 1 
       15 27164 1 1  76 ARG HH22 H  -7.899 -16.773   3.155 1.00 . A A .  73 ARG HH22 1 1 
       15 27165 1 1  76 ARG N    N -11.024 -12.571   8.926 1.00 . A A .  73 ARG N    1 1 
       15 27166 1 1  76 ARG NE   N  -8.808 -16.626   6.232 1.00 . A A .  73 ARG NE   1 1 
       15 27167 1 1  76 ARG NH1  N  -9.747 -15.615   4.370 1.00 . A A .  73 ARG NH1  1 1 
       15 27168 1 1  76 ARG NH2  N  -7.901 -16.947   4.143 1.00 . A A .  73 ARG NH2  1 1 
       15 27169 1 1  76 ARG O    O -13.433 -14.736  10.170 1.00 . A A .  73 ARG O    1 1 
       15 27170 1 1  77 LEU C    C -12.832 -12.239  13.332 1.00 . A A .  74 LEU C    1 1 
       15 27171 1 1  77 LEU CA   C -12.710 -13.643  12.722 1.00 . A A .  74 LEU CA   1 1 
       15 27172 1 1  77 LEU CB   C -11.968 -14.606  13.693 1.00 . A A .  74 LEU CB   1 1 
       15 27173 1 1  77 LEU CD1  C -10.852 -16.883  14.097 1.00 . A A .  74 LEU CD1  1 1 
       15 27174 1 1  77 LEU CD2  C -13.205 -16.794  13.139 1.00 . A A .  74 LEU CD2  1 1 
       15 27175 1 1  77 LEU CG   C -11.827 -16.090  13.208 1.00 . A A .  74 LEU CG   1 1 
       15 27176 1 1  77 LEU H    H -11.151 -13.014  11.439 1.00 . A A .  74 LEU H    1 1 
       15 27177 1 1  77 LEU HA   H -13.709 -14.027  12.526 1.00 . A A .  74 LEU HA   1 1 
       15 27178 1 1  77 LEU HB2  H -10.972 -14.207  13.863 1.00 . A A .  74 LEU HB2  1 1 
       15 27179 1 1  77 LEU HB3  H -12.495 -14.608  14.644 1.00 . A A .  74 LEU HB3  1 1 
       15 27180 1 1  77 LEU HD11 H  -9.878 -16.410  14.083 1.00 . A A .  74 LEU HD11 1 1 
       15 27181 1 1  77 LEU HD12 H -10.754 -17.894  13.720 1.00 . A A .  74 LEU HD12 1 1 
       15 27182 1 1  77 LEU HD13 H -11.218 -16.917  15.117 1.00 . A A .  74 LEU HD13 1 1 
       15 27183 1 1  77 LEU HD21 H -13.660 -16.811  14.122 1.00 . A A .  74 LEU HD21 1 1 
       15 27184 1 1  77 LEU HD22 H -13.080 -17.809  12.784 1.00 . A A .  74 LEU HD22 1 1 
       15 27185 1 1  77 LEU HD23 H -13.851 -16.259  12.455 1.00 . A A .  74 LEU HD23 1 1 
       15 27186 1 1  77 LEU HG   H -11.413 -16.084  12.205 1.00 . A A .  74 LEU HG   1 1 
       15 27187 1 1  77 LEU N    N -11.970 -13.552  11.450 1.00 . A A .  74 LEU N    1 1 
       15 27188 1 1  77 LEU O    O -12.041 -11.352  13.002 1.00 . A A .  74 LEU O    1 1 
       15 27189 1 1  78 ALA C    C -14.627 -10.843  16.259 1.00 . A A .  75 ALA C    1 1 
       15 27190 1 1  78 ALA CA   C -14.112 -10.730  14.810 1.00 . A A .  75 ALA CA   1 1 
       15 27191 1 1  78 ALA CB   C -15.142 -10.011  13.916 1.00 . A A .  75 ALA CB   1 1 
       15 27192 1 1  78 ALA H    H -14.313 -12.825  14.556 1.00 . A A .  75 ALA H    1 1 
       15 27193 1 1  78 ALA HA   H -13.201 -10.139  14.807 1.00 . A A .  75 ALA HA   1 1 
       15 27194 1 1  78 ALA HB1  H -15.333  -9.018  14.304 1.00 . A A .  75 ALA HB1  1 1 
       15 27195 1 1  78 ALA HB2  H -16.070 -10.570  13.894 1.00 . A A .  75 ALA HB2  1 1 
       15 27196 1 1  78 ALA HB3  H -14.756  -9.928  12.906 1.00 . A A .  75 ALA HB3  1 1 
       15 27197 1 1  78 ALA N    N -13.797 -12.052  14.249 1.00 . A A .  75 ALA N    1 1 
       15 27198 1 1  78 ALA O    O -15.673 -11.460  16.502 1.00 . A A .  75 ALA O    1 1 
       15 27199 1 1  79 GLY C    C -14.368 -11.468  19.348 1.00 . A A .  76 GLY C    1 1 
       15 27200 1 1  79 GLY CA   C -14.272 -10.136  18.615 1.00 . A A .  76 GLY CA   1 1 
       15 27201 1 1  79 GLY H    H -12.988  -9.910  16.942 1.00 . A A .  76 GLY H    1 1 
       15 27202 1 1  79 GLY HA2  H -13.544  -9.519  19.127 1.00 . A A .  76 GLY HA2  1 1 
       15 27203 1 1  79 GLY HA3  H -15.232  -9.634  18.661 1.00 . A A .  76 GLY HA3  1 1 
       15 27204 1 1  79 GLY N    N -13.861 -10.258  17.208 1.00 . A A .  76 GLY N    1 1 
       15 27205 1 1  79 GLY O    O -15.169 -11.620  20.276 1.00 . A A .  76 GLY O    1 1 
       15 27206 1 1  80 VAL C    C -12.321 -13.953  20.469 1.00 . A A .  77 VAL C    1 1 
       15 27207 1 1  80 VAL CA   C -13.503 -13.789  19.494 1.00 . A A .  77 VAL CA   1 1 
       15 27208 1 1  80 VAL CB   C -13.432 -14.852  18.327 1.00 . A A .  77 VAL CB   1 1 
       15 27209 1 1  80 VAL CG1  C -14.697 -14.788  17.436 1.00 . A A .  77 VAL CG1  1 1 
       15 27210 1 1  80 VAL CG2  C -12.149 -14.686  17.476 1.00 . A A .  77 VAL CG2  1 1 
       15 27211 1 1  80 VAL H    H -12.843 -12.177  18.285 1.00 . A A .  77 VAL H    1 1 
       15 27212 1 1  80 VAL HA   H -14.427 -13.952  20.048 1.00 . A A .  77 VAL HA   1 1 
       15 27213 1 1  80 VAL HB   H -13.404 -15.842  18.785 1.00 . A A .  77 VAL HB   1 1 
       15 27214 1 1  80 VAL HG11 H -14.632 -15.529  16.648 1.00 . A A .  77 VAL HG11 1 1 
       15 27215 1 1  80 VAL HG12 H -14.782 -13.803  16.992 1.00 . A A .  77 VAL HG12 1 1 
       15 27216 1 1  80 VAL HG13 H -15.578 -14.983  18.035 1.00 . A A .  77 VAL HG13 1 1 
       15 27217 1 1  80 VAL HG21 H -11.274 -14.806  18.104 1.00 . A A .  77 VAL HG21 1 1 
       15 27218 1 1  80 VAL HG22 H -12.130 -13.699  17.030 1.00 . A A .  77 VAL HG22 1 1 
       15 27219 1 1  80 VAL HG23 H -12.125 -15.432  16.687 1.00 . A A .  77 VAL HG23 1 1 
       15 27220 1 1  80 VAL N    N -13.516 -12.416  18.951 1.00 . A A .  77 VAL N    1 1 
       15 27221 1 1  80 VAL O    O -11.696 -12.970  20.845 1.00 . A A .  77 VAL O    1 1 
       15 27222 1 1  81 GLU C    C  -9.699 -16.015  20.968 1.00 . A A .  78 GLU C    1 1 
       15 27223 1 1  81 GLU CA   C -10.890 -15.486  21.789 1.00 . A A .  78 GLU CA   1 1 
       15 27224 1 1  81 GLU CB   C -11.318 -16.498  22.890 1.00 . A A .  78 GLU CB   1 1 
       15 27225 1 1  81 GLU CD   C -12.516 -18.707  23.431 1.00 . A A .  78 GLU CD   1 1 
       15 27226 1 1  81 GLU CG   C -11.859 -17.831  22.353 1.00 . A A .  78 GLU CG   1 1 
       15 27227 1 1  81 GLU H    H -12.628 -15.922  20.635 1.00 . A A .  78 GLU H    1 1 
       15 27228 1 1  81 GLU HA   H -10.586 -14.561  22.271 1.00 . A A .  78 GLU HA   1 1 
       15 27229 1 1  81 GLU HB2  H -10.463 -16.710  23.527 1.00 . A A .  78 GLU HB2  1 1 
       15 27230 1 1  81 GLU HB3  H -12.090 -16.036  23.499 1.00 . A A .  78 GLU HB3  1 1 
       15 27231 1 1  81 GLU HG2  H -12.593 -17.619  21.579 1.00 . A A .  78 GLU HG2  1 1 
       15 27232 1 1  81 GLU HG3  H -11.039 -18.379  21.901 1.00 . A A .  78 GLU HG3  1 1 
       15 27233 1 1  81 GLU N    N -12.043 -15.188  20.907 1.00 . A A .  78 GLU N    1 1 
       15 27234 1 1  81 GLU O    O  -9.861 -16.407  19.802 1.00 . A A .  78 GLU O    1 1 
       15 27235 1 1  81 GLU OE1  O -11.812 -19.508  24.089 1.00 . A A .  78 GLU OE1  1 1 
       15 27236 1 1  81 GLU OE2  O -13.746 -18.588  23.635 1.00 . A A .  78 GLU OE2  1 1 
       15 27237 1 1  82 GLY C    C  -7.304 -17.985  20.583 1.00 . A A .  79 GLY C    1 1 
       15 27238 1 1  82 GLY CA   C  -7.272 -16.509  20.976 1.00 . A A .  79 GLY CA   1 1 
       15 27239 1 1  82 GLY H    H  -8.485 -15.733  22.537 1.00 . A A .  79 GLY H    1 1 
       15 27240 1 1  82 GLY HA2  H  -7.085 -15.906  20.090 1.00 . A A .  79 GLY HA2  1 1 
       15 27241 1 1  82 GLY HA3  H  -6.458 -16.356  21.670 1.00 . A A .  79 GLY HA3  1 1 
       15 27242 1 1  82 GLY N    N  -8.514 -16.041  21.607 1.00 . A A .  79 GLY N    1 1 
       15 27243 1 1  82 GLY O    O  -6.581 -18.407  19.678 1.00 . A A .  79 GLY O    1 1 
       15 27244 1 1  83 GLU C    C  -8.992 -20.279  19.522 1.00 . A A .  80 GLU C    1 1 
       15 27245 1 1  83 GLU CA   C  -8.457 -20.165  20.963 1.00 . A A .  80 GLU CA   1 1 
       15 27246 1 1  83 GLU CB   C  -9.509 -20.701  21.969 1.00 . A A .  80 GLU CB   1 1 
       15 27247 1 1  83 GLU CD   C  -9.132 -23.253  21.887 1.00 . A A .  80 GLU CD   1 1 
       15 27248 1 1  83 GLU CG   C -10.110 -22.093  21.681 1.00 . A A .  80 GLU CG   1 1 
       15 27249 1 1  83 GLU H    H  -8.577 -18.362  22.078 1.00 . A A .  80 GLU H    1 1 
       15 27250 1 1  83 GLU HA   H  -7.546 -20.742  21.054 1.00 . A A .  80 GLU HA   1 1 
       15 27251 1 1  83 GLU HB2  H  -9.058 -20.728  22.953 1.00 . A A .  80 GLU HB2  1 1 
       15 27252 1 1  83 GLU HB3  H -10.332 -19.996  22.003 1.00 . A A .  80 GLU HB3  1 1 
       15 27253 1 1  83 GLU HG2  H -10.964 -22.240  22.337 1.00 . A A .  80 GLU HG2  1 1 
       15 27254 1 1  83 GLU HG3  H -10.468 -22.107  20.654 1.00 . A A .  80 GLU HG3  1 1 
       15 27255 1 1  83 GLU N    N  -8.143 -18.760  21.294 1.00 . A A .  80 GLU N    1 1 
       15 27256 1 1  83 GLU O    O  -8.538 -21.127  18.755 1.00 . A A .  80 GLU O    1 1 
       15 27257 1 1  83 GLU OE1  O  -8.961 -23.691  23.045 1.00 . A A .  80 GLU OE1  1 1 
       15 27258 1 1  83 GLU OE2  O  -8.533 -23.733  20.900 1.00 . A A .  80 GLU OE2  1 1 
       15 27259 1 1  84 GLU C    C  -9.583 -18.917  16.756 1.00 . A A .  81 GLU C    1 1 
       15 27260 1 1  84 GLU CA   C -10.577 -19.383  17.828 1.00 . A A .  81 GLU CA   1 1 
       15 27261 1 1  84 GLU CB   C -11.825 -18.465  17.811 1.00 . A A .  81 GLU CB   1 1 
       15 27262 1 1  84 GLU CD   C -13.261 -20.156  19.131 1.00 . A A .  81 GLU CD   1 1 
       15 27263 1 1  84 GLU CG   C -12.809 -18.695  18.968 1.00 . A A .  81 GLU CG   1 1 
       15 27264 1 1  84 GLU H    H -10.228 -18.722  19.820 1.00 . A A .  81 GLU H    1 1 
       15 27265 1 1  84 GLU HA   H -10.887 -20.397  17.599 1.00 . A A .  81 GLU HA   1 1 
       15 27266 1 1  84 GLU HB2  H -11.502 -17.426  17.851 1.00 . A A .  81 GLU HB2  1 1 
       15 27267 1 1  84 GLU HB3  H -12.358 -18.620  16.874 1.00 . A A .  81 GLU HB3  1 1 
       15 27268 1 1  84 GLU HG2  H -12.330 -18.370  19.882 1.00 . A A .  81 GLU HG2  1 1 
       15 27269 1 1  84 GLU HG3  H -13.687 -18.078  18.805 1.00 . A A .  81 GLU HG3  1 1 
       15 27270 1 1  84 GLU N    N  -9.945 -19.393  19.165 1.00 . A A .  81 GLU N    1 1 
       15 27271 1 1  84 GLU O    O  -9.540 -19.477  15.647 1.00 . A A .  81 GLU O    1 1 
       15 27272 1 1  84 GLU OE1  O -14.001 -20.661  18.260 1.00 . A A .  81 GLU OE1  1 1 
       15 27273 1 1  84 GLU OE2  O -12.894 -20.803  20.142 1.00 . A A .  81 GLU OE2  1 1 
       15 27274 1 1  85 ILE C    C  -6.774 -18.411  15.797 1.00 . A A .  82 ILE C    1 1 
       15 27275 1 1  85 ILE CA   C  -7.759 -17.307  16.223 1.00 . A A .  82 ILE CA   1 1 
       15 27276 1 1  85 ILE CB   C  -6.968 -16.131  16.921 1.00 . A A .  82 ILE CB   1 1 
       15 27277 1 1  85 ILE CD1  C  -8.731 -14.283  16.439 1.00 . A A .  82 ILE CD1  1 1 
       15 27278 1 1  85 ILE CG1  C  -7.932 -15.036  17.482 1.00 . A A .  82 ILE CG1  1 1 
       15 27279 1 1  85 ILE CG2  C  -5.933 -15.501  15.957 1.00 . A A .  82 ILE CG2  1 1 
       15 27280 1 1  85 ILE H    H  -8.905 -17.495  18.002 1.00 . A A .  82 ILE H    1 1 
       15 27281 1 1  85 ILE HA   H  -8.259 -16.913  15.337 1.00 . A A .  82 ILE HA   1 1 
       15 27282 1 1  85 ILE HB   H  -6.415 -16.562  17.756 1.00 . A A .  82 ILE HB   1 1 
       15 27283 1 1  85 ILE HD11 H  -9.336 -14.975  15.867 1.00 . A A .  82 ILE HD11 1 1 
       15 27284 1 1  85 ILE HD12 H  -8.060 -13.757  15.775 1.00 . A A .  82 ILE HD12 1 1 
       15 27285 1 1  85 ILE HD13 H  -9.378 -13.568  16.929 1.00 . A A .  82 ILE HD13 1 1 
       15 27286 1 1  85 ILE HG12 H  -8.643 -15.498  18.157 1.00 . A A .  82 ILE HG12 1 1 
       15 27287 1 1  85 ILE HG13 H  -7.356 -14.306  18.042 1.00 . A A .  82 ILE HG13 1 1 
       15 27288 1 1  85 ILE HG21 H  -5.383 -14.720  16.468 1.00 . A A .  82 ILE HG21 1 1 
       15 27289 1 1  85 ILE HG22 H  -6.437 -15.077  15.097 1.00 . A A .  82 ILE HG22 1 1 
       15 27290 1 1  85 ILE HG23 H  -5.237 -16.260  15.621 1.00 . A A .  82 ILE HG23 1 1 
       15 27291 1 1  85 ILE N    N  -8.789 -17.880  17.110 1.00 . A A .  82 ILE N    1 1 
       15 27292 1 1  85 ILE O    O  -6.631 -18.710  14.610 1.00 . A A .  82 ILE O    1 1 
       15 27293 1 1  86 ALA C    C  -5.823 -21.379  15.960 1.00 . A A .  83 ALA C    1 1 
       15 27294 1 1  86 ALA CA   C  -5.198 -20.141  16.631 1.00 . A A .  83 ALA CA   1 1 
       15 27295 1 1  86 ALA CB   C  -4.587 -20.510  17.989 1.00 . A A .  83 ALA CB   1 1 
       15 27296 1 1  86 ALA H    H  -6.431 -18.810  17.717 1.00 . A A .  83 ALA H    1 1 
       15 27297 1 1  86 ALA HA   H  -4.402 -19.763  15.996 1.00 . A A .  83 ALA HA   1 1 
       15 27298 1 1  86 ALA HB1  H  -3.821 -21.263  17.857 1.00 . A A .  83 ALA HB1  1 1 
       15 27299 1 1  86 ALA HB2  H  -5.358 -20.896  18.646 1.00 . A A .  83 ALA HB2  1 1 
       15 27300 1 1  86 ALA HB3  H  -4.147 -19.629  18.440 1.00 . A A .  83 ALA HB3  1 1 
       15 27301 1 1  86 ALA N    N  -6.182 -19.061  16.809 1.00 . A A .  83 ALA N    1 1 
       15 27302 1 1  86 ALA O    O  -5.135 -22.118  15.244 1.00 . A A .  83 ALA O    1 1 
       15 27303 1 1  87 ALA C    C  -7.968 -22.628  14.110 1.00 . A A .  84 ALA C    1 1 
       15 27304 1 1  87 ALA CA   C  -7.900 -22.717  15.634 1.00 . A A .  84 ALA CA   1 1 
       15 27305 1 1  87 ALA CB   C  -9.317 -22.762  16.219 1.00 . A A .  84 ALA CB   1 1 
       15 27306 1 1  87 ALA H    H  -7.609 -20.946  16.777 1.00 . A A .  84 ALA H    1 1 
       15 27307 1 1  87 ALA HA   H  -7.391 -23.635  15.911 1.00 . A A .  84 ALA HA   1 1 
       15 27308 1 1  87 ALA HB1  H  -9.845 -23.626  15.842 1.00 . A A .  84 ALA HB1  1 1 
       15 27309 1 1  87 ALA HB2  H  -9.860 -21.861  15.948 1.00 . A A .  84 ALA HB2  1 1 
       15 27310 1 1  87 ALA HB3  H  -9.258 -22.819  17.302 1.00 . A A .  84 ALA HB3  1 1 
       15 27311 1 1  87 ALA N    N  -7.136 -21.585  16.202 1.00 . A A .  84 ALA N    1 1 
       15 27312 1 1  87 ALA O    O  -7.872 -23.645  13.419 1.00 . A A .  84 ALA O    1 1 
       15 27313 1 1  88 LEU C    C  -6.772 -21.091  11.553 1.00 . A A .  85 LEU C    1 1 
       15 27314 1 1  88 LEU CA   C  -8.184 -21.165  12.146 1.00 . A A .  85 LEU CA   1 1 
       15 27315 1 1  88 LEU CB   C  -8.975 -19.897  11.782 1.00 . A A .  85 LEU CB   1 1 
       15 27316 1 1  88 LEU CD1  C -10.650 -19.535   9.873 1.00 . A A .  85 LEU CD1  1 1 
       15 27317 1 1  88 LEU CD2  C  -8.298 -18.585   9.654 1.00 . A A .  85 LEU CD2  1 1 
       15 27318 1 1  88 LEU CG   C  -9.181 -19.708  10.229 1.00 . A A .  85 LEU CG   1 1 
       15 27319 1 1  88 LEU H    H  -8.230 -20.636  14.196 1.00 . A A .  85 LEU H    1 1 
       15 27320 1 1  88 LEU HA   H  -8.696 -22.017  11.695 1.00 . A A .  85 LEU HA   1 1 
       15 27321 1 1  88 LEU HB2  H  -9.944 -19.956  12.275 1.00 . A A .  85 LEU HB2  1 1 
       15 27322 1 1  88 LEU HB3  H  -8.455 -19.032  12.180 1.00 . A A .  85 LEU HB3  1 1 
       15 27323 1 1  88 LEU HD11 H -10.746 -19.403   8.807 1.00 . A A .  85 LEU HD11 1 1 
       15 27324 1 1  88 LEU HD12 H -11.057 -18.678  10.389 1.00 . A A .  85 LEU HD12 1 1 
       15 27325 1 1  88 LEU HD13 H -11.178 -20.430  10.170 1.00 . A A .  85 LEU HD13 1 1 
       15 27326 1 1  88 LEU HD21 H  -8.497 -17.657  10.169 1.00 . A A .  85 LEU HD21 1 1 
       15 27327 1 1  88 LEU HD22 H  -8.499 -18.465   8.598 1.00 . A A .  85 LEU HD22 1 1 
       15 27328 1 1  88 LEU HD23 H  -7.251 -18.858   9.785 1.00 . A A .  85 LEU HD23 1 1 
       15 27329 1 1  88 LEU HG   H  -8.871 -20.624   9.730 1.00 . A A .  85 LEU HG   1 1 
       15 27330 1 1  88 LEU N    N  -8.140 -21.400  13.591 1.00 . A A .  85 LEU N    1 1 
       15 27331 1 1  88 LEU O    O  -6.547 -21.555  10.436 1.00 . A A .  85 LEU O    1 1 
       15 27332 1 1  89 LEU C    C  -3.843 -21.869  11.682 1.00 . A A .  86 LEU C    1 1 
       15 27333 1 1  89 LEU CA   C  -4.394 -20.455  11.921 1.00 . A A .  86 LEU CA   1 1 
       15 27334 1 1  89 LEU CB   C  -3.563 -19.716  12.998 1.00 . A A .  86 LEU CB   1 1 
       15 27335 1 1  89 LEU CD1  C  -3.154 -17.571  14.348 1.00 . A A .  86 LEU CD1  1 1 
       15 27336 1 1  89 LEU CD2  C  -3.619 -17.441  11.841 1.00 . A A .  86 LEU CD2  1 1 
       15 27337 1 1  89 LEU CG   C  -3.896 -18.202  13.154 1.00 . A A .  86 LEU CG   1 1 
       15 27338 1 1  89 LEU H    H  -6.097 -20.100  13.160 1.00 . A A .  86 LEU H    1 1 
       15 27339 1 1  89 LEU HA   H  -4.336 -19.899  10.988 1.00 . A A .  86 LEU HA   1 1 
       15 27340 1 1  89 LEU HB2  H  -3.728 -20.210  13.951 1.00 . A A .  86 LEU HB2  1 1 
       15 27341 1 1  89 LEU HB3  H  -2.508 -19.808  12.747 1.00 . A A .  86 LEU HB3  1 1 
       15 27342 1 1  89 LEU HD11 H  -3.452 -18.066  15.263 1.00 . A A .  86 LEU HD11 1 1 
       15 27343 1 1  89 LEU HD12 H  -3.408 -16.521  14.419 1.00 . A A .  86 LEU HD12 1 1 
       15 27344 1 1  89 LEU HD13 H  -2.084 -17.671  14.218 1.00 . A A .  86 LEU HD13 1 1 
       15 27345 1 1  89 LEU HD21 H  -3.823 -16.388  11.981 1.00 . A A .  86 LEU HD21 1 1 
       15 27346 1 1  89 LEU HD22 H  -4.263 -17.820  11.059 1.00 . A A .  86 LEU HD22 1 1 
       15 27347 1 1  89 LEU HD23 H  -2.586 -17.571  11.548 1.00 . A A .  86 LEU HD23 1 1 
       15 27348 1 1  89 LEU HG   H  -4.956 -18.106  13.359 1.00 . A A .  86 LEU HG   1 1 
       15 27349 1 1  89 LEU N    N  -5.826 -20.506  12.312 1.00 . A A .  86 LEU N    1 1 
       15 27350 1 1  89 LEU O    O  -2.939 -22.062  10.880 1.00 . A A .  86 LEU O    1 1 
       15 27351 1 1  90 GLU C    C  -4.725 -24.793  10.904 1.00 . A A .  87 GLU C    1 1 
       15 27352 1 1  90 GLU CA   C  -4.198 -24.259  12.261 1.00 . A A .  87 GLU CA   1 1 
       15 27353 1 1  90 GLU CB   C  -4.891 -24.960  13.452 1.00 . A A .  87 GLU CB   1 1 
       15 27354 1 1  90 GLU CD   C  -3.668 -27.225  13.447 1.00 . A A .  87 GLU CD   1 1 
       15 27355 1 1  90 GLU CG   C  -5.012 -26.476  13.355 1.00 . A A .  87 GLU CG   1 1 
       15 27356 1 1  90 GLU H    H  -5.142 -22.566  13.028 1.00 . A A .  87 GLU H    1 1 
       15 27357 1 1  90 GLU HA   H  -3.126 -24.425  12.324 1.00 . A A .  87 GLU HA   1 1 
       15 27358 1 1  90 GLU HB2  H  -4.345 -24.721  14.359 1.00 . A A .  87 GLU HB2  1 1 
       15 27359 1 1  90 GLU HB3  H  -5.895 -24.554  13.556 1.00 . A A .  87 GLU HB3  1 1 
       15 27360 1 1  90 GLU HG2  H  -5.663 -26.810  14.151 1.00 . A A .  87 GLU HG2  1 1 
       15 27361 1 1  90 GLU HG3  H  -5.484 -26.701  12.408 1.00 . A A .  87 GLU HG3  1 1 
       15 27362 1 1  90 GLU N    N  -4.452 -22.833  12.389 1.00 . A A .  87 GLU N    1 1 
       15 27363 1 1  90 GLU O    O  -4.030 -25.535  10.205 1.00 . A A .  87 GLU O    1 1 
       15 27364 1 1  90 GLU OE1  O  -3.224 -27.533  14.575 1.00 . A A .  87 GLU OE1  1 1 
       15 27365 1 1  90 GLU OE2  O  -3.036 -27.495  12.398 1.00 . A A .  87 GLU OE2  1 1 
       15 27366 1 1  91 ARG C    C  -5.935 -24.323   8.045 1.00 . A A .  88 ARG C    1 1 
       15 27367 1 1  91 ARG CA   C  -6.635 -24.857   9.312 1.00 . A A .  88 ARG CA   1 1 
       15 27368 1 1  91 ARG CB   C  -8.112 -24.393   9.360 1.00 . A A .  88 ARG CB   1 1 
       15 27369 1 1  91 ARG CD   C -10.236 -24.208  10.794 1.00 . A A .  88 ARG CD   1 1 
       15 27370 1 1  91 ARG CG   C  -8.891 -24.919  10.588 1.00 . A A .  88 ARG CG   1 1 
       15 27371 1 1  91 ARG CZ   C -12.299 -23.701   9.486 1.00 . A A .  88 ARG CZ   1 1 
       15 27372 1 1  91 ARG H    H  -6.408 -23.703  11.087 1.00 . A A .  88 ARG H    1 1 
       15 27373 1 1  91 ARG HA   H  -6.602 -25.946   9.311 1.00 . A A .  88 ARG HA   1 1 
       15 27374 1 1  91 ARG HB2  H  -8.134 -23.309   9.380 1.00 . A A .  88 ARG HB2  1 1 
       15 27375 1 1  91 ARG HB3  H  -8.623 -24.735   8.464 1.00 . A A .  88 ARG HB3  1 1 
       15 27376 1 1  91 ARG HD2  H -10.729 -24.641  11.658 1.00 . A A .  88 ARG HD2  1 1 
       15 27377 1 1  91 ARG HD3  H -10.051 -23.156  10.984 1.00 . A A .  88 ARG HD3  1 1 
       15 27378 1 1  91 ARG HE   H -10.831 -24.934   8.909 1.00 . A A .  88 ARG HE   1 1 
       15 27379 1 1  91 ARG HG2  H  -9.075 -25.980  10.460 1.00 . A A .  88 ARG HG2  1 1 
       15 27380 1 1  91 ARG HG3  H  -8.282 -24.775  11.477 1.00 . A A .  88 ARG HG3  1 1 
       15 27381 1 1  91 ARG HH11 H -12.236 -22.752  11.276 1.00 . A A .  88 ARG HH11 1 1 
       15 27382 1 1  91 ARG HH12 H -13.636 -22.424  10.313 1.00 . A A .  88 ARG HH12 1 1 
       15 27383 1 1  91 ARG HH21 H -12.666 -24.504   7.674 1.00 . A A .  88 ARG HH21 1 1 
       15 27384 1 1  91 ARG HH22 H -13.888 -23.425   8.269 1.00 . A A .  88 ARG HH22 1 1 
       15 27385 1 1  91 ARG N    N  -5.949 -24.376  10.533 1.00 . A A .  88 ARG N    1 1 
       15 27386 1 1  91 ARG NE   N -11.126 -24.335   9.630 1.00 . A A .  88 ARG NE   1 1 
       15 27387 1 1  91 ARG NH1  N -12.761 -22.894  10.437 1.00 . A A .  88 ARG NH1  1 1 
       15 27388 1 1  91 ARG NH2  N -13.007 -23.890   8.391 1.00 . A A .  88 ARG NH2  1 1 
       15 27389 1 1  91 ARG O    O  -5.786 -25.037   7.042 1.00 . A A .  88 ARG O    1 1 
       15 27390 1 1  92 GLU C    C  -3.355 -22.895   6.904 1.00 . A A .  89 GLU C    1 1 
       15 27391 1 1  92 GLU CA   C  -4.793 -22.363   7.052 1.00 . A A .  89 GLU CA   1 1 
       15 27392 1 1  92 GLU CB   C  -4.802 -20.840   7.321 1.00 . A A .  89 GLU CB   1 1 
       15 27393 1 1  92 GLU CD   C  -7.041 -20.299   6.152 1.00 . A A .  89 GLU CD   1 1 
       15 27394 1 1  92 GLU CG   C  -6.205 -20.230   7.442 1.00 . A A .  89 GLU CG   1 1 
       15 27395 1 1  92 GLU H    H  -5.706 -22.561   8.943 1.00 . A A .  89 GLU H    1 1 
       15 27396 1 1  92 GLU HA   H  -5.328 -22.551   6.125 1.00 . A A .  89 GLU HA   1 1 
       15 27397 1 1  92 GLU HB2  H  -4.274 -20.645   8.251 1.00 . A A .  89 GLU HB2  1 1 
       15 27398 1 1  92 GLU HB3  H  -4.277 -20.333   6.514 1.00 . A A .  89 GLU HB3  1 1 
       15 27399 1 1  92 GLU HG2  H  -6.741 -20.755   8.233 1.00 . A A .  89 GLU HG2  1 1 
       15 27400 1 1  92 GLU HG3  H  -6.103 -19.190   7.740 1.00 . A A .  89 GLU HG3  1 1 
       15 27401 1 1  92 GLU N    N  -5.511 -23.058   8.126 1.00 . A A .  89 GLU N    1 1 
       15 27402 1 1  92 GLU O    O  -2.899 -23.132   5.784 1.00 . A A .  89 GLU O    1 1 
       15 27403 1 1  92 GLU OE1  O  -6.975 -19.357   5.339 1.00 . A A .  89 GLU OE1  1 1 
       15 27404 1 1  92 GLU OE2  O  -7.769 -21.293   5.948 1.00 . A A .  89 GLU OE2  1 1 
       15 27405 1 1  93 ARG C    C  -1.167 -25.035   7.512 1.00 . A A .  90 ARG C    1 1 
       15 27406 1 1  93 ARG CA   C  -1.239 -23.597   8.045 1.00 . A A .  90 ARG CA   1 1 
       15 27407 1 1  93 ARG CB   C  -0.548 -23.500   9.442 1.00 . A A .  90 ARG CB   1 1 
       15 27408 1 1  93 ARG CD   C  -0.280 -24.437  11.820 1.00 . A A .  90 ARG CD   1 1 
       15 27409 1 1  93 ARG CG   C  -0.945 -24.600  10.454 1.00 . A A .  90 ARG CG   1 1 
       15 27410 1 1  93 ARG CZ   C   0.122 -25.959  13.768 1.00 . A A .  90 ARG CZ   1 1 
       15 27411 1 1  93 ARG H    H  -3.080 -22.872   8.908 1.00 . A A .  90 ARG H    1 1 
       15 27412 1 1  93 ARG HA   H  -0.689 -22.963   7.358 1.00 . A A .  90 ARG HA   1 1 
       15 27413 1 1  93 ARG HB2  H   0.529 -23.549   9.302 1.00 . A A .  90 ARG HB2  1 1 
       15 27414 1 1  93 ARG HB3  H  -0.792 -22.537   9.878 1.00 . A A .  90 ARG HB3  1 1 
       15 27415 1 1  93 ARG HD2  H   0.800 -24.409  11.686 1.00 . A A .  90 ARG HD2  1 1 
       15 27416 1 1  93 ARG HD3  H  -0.604 -23.501  12.263 1.00 . A A .  90 ARG HD3  1 1 
       15 27417 1 1  93 ARG HE   H  -1.481 -25.997  12.571 1.00 . A A .  90 ARG HE   1 1 
       15 27418 1 1  93 ARG HG2  H  -2.020 -24.577  10.587 1.00 . A A .  90 ARG HG2  1 1 
       15 27419 1 1  93 ARG HG3  H  -0.668 -25.568  10.043 1.00 . A A .  90 ARG HG3  1 1 
       15 27420 1 1  93 ARG HH11 H   1.638 -24.648  13.448 1.00 . A A .  90 ARG HH11 1 1 
       15 27421 1 1  93 ARG HH12 H   1.855 -25.715  14.795 1.00 . A A .  90 ARG HH12 1 1 
       15 27422 1 1  93 ARG HH21 H  -1.189 -27.393  14.335 1.00 . A A .  90 ARG HH21 1 1 
       15 27423 1 1  93 ARG HH22 H   0.249 -27.270  15.303 1.00 . A A .  90 ARG HH22 1 1 
       15 27424 1 1  93 ARG N    N  -2.650 -23.090   8.049 1.00 . A A .  90 ARG N    1 1 
       15 27425 1 1  93 ARG NE   N  -0.627 -25.539  12.738 1.00 . A A .  90 ARG NE   1 1 
       15 27426 1 1  93 ARG NH1  N   1.300 -25.394  14.026 1.00 . A A .  90 ARG NH1  1 1 
       15 27427 1 1  93 ARG NH2  N  -0.305 -26.952  14.530 1.00 . A A .  90 ARG NH2  1 1 
       15 27428 1 1  93 ARG O    O  -0.152 -25.452   6.939 1.00 . A A .  90 ARG O    1 1 
       15 27429 1 1  94 ARG C    C  -2.323 -27.236   5.705 1.00 . A A .  91 ARG C    1 1 
       15 27430 1 1  94 ARG CA   C  -2.396 -27.176   7.253 1.00 . A A .  91 ARG CA   1 1 
       15 27431 1 1  94 ARG CB   C  -3.722 -27.772   7.820 1.00 . A A .  91 ARG CB   1 1 
       15 27432 1 1  94 ARG CD   C  -4.570 -29.669   6.271 1.00 . A A .  91 ARG CD   1 1 
       15 27433 1 1  94 ARG CG   C  -3.943 -29.299   7.625 1.00 . A A .  91 ARG CG   1 1 
       15 27434 1 1  94 ARG CZ   C  -5.757 -31.752   5.557 1.00 . A A .  91 ARG CZ   1 1 
       15 27435 1 1  94 ARG H    H  -3.012 -25.392   8.216 1.00 . A A .  91 ARG H    1 1 
       15 27436 1 1  94 ARG HA   H  -1.560 -27.738   7.658 1.00 . A A .  91 ARG HA   1 1 
       15 27437 1 1  94 ARG HB2  H  -3.748 -27.575   8.888 1.00 . A A .  91 ARG HB2  1 1 
       15 27438 1 1  94 ARG HB3  H  -4.558 -27.245   7.366 1.00 . A A .  91 ARG HB3  1 1 
       15 27439 1 1  94 ARG HD2  H  -5.548 -29.201   6.204 1.00 . A A .  91 ARG HD2  1 1 
       15 27440 1 1  94 ARG HD3  H  -3.944 -29.279   5.477 1.00 . A A .  91 ARG HD3  1 1 
       15 27441 1 1  94 ARG HE   H  -3.923 -31.671   6.358 1.00 . A A .  91 ARG HE   1 1 
       15 27442 1 1  94 ARG HG2  H  -2.987 -29.806   7.710 1.00 . A A .  91 ARG HG2  1 1 
       15 27443 1 1  94 ARG HG3  H  -4.596 -29.662   8.416 1.00 . A A .  91 ARG HG3  1 1 
       15 27444 1 1  94 ARG HH11 H  -6.935 -30.095   5.451 1.00 . A A .  91 ARG HH11 1 1 
       15 27445 1 1  94 ARG HH12 H  -7.660 -31.564   4.878 1.00 . A A .  91 ARG HH12 1 1 
       15 27446 1 1  94 ARG HH21 H  -4.881 -33.576   5.594 1.00 . A A .  91 ARG HH21 1 1 
       15 27447 1 1  94 ARG HH22 H  -6.492 -33.533   4.950 1.00 . A A .  91 ARG HH22 1 1 
       15 27448 1 1  94 ARG N    N  -2.259 -25.789   7.723 1.00 . A A .  91 ARG N    1 1 
       15 27449 1 1  94 ARG NE   N  -4.698 -31.125   6.094 1.00 . A A .  91 ARG NE   1 1 
       15 27450 1 1  94 ARG NH1  N  -6.874 -31.083   5.267 1.00 . A A .  91 ARG NH1  1 1 
       15 27451 1 1  94 ARG NH2  N  -5.706 -33.058   5.353 1.00 . A A .  91 ARG NH2  1 1 
       15 27452 1 1  94 ARG O    O  -1.830 -28.214   5.142 1.00 . A A .  91 ARG O    1 1 
       15 27453 1 1  95 PHE C    C  -1.525 -25.165   3.139 1.00 . A A .  92 PHE C    1 1 
       15 27454 1 1  95 PHE CA   C  -2.735 -26.025   3.568 1.00 . A A .  92 PHE CA   1 1 
       15 27455 1 1  95 PHE CB   C  -4.064 -25.421   3.033 1.00 . A A .  92 PHE CB   1 1 
       15 27456 1 1  95 PHE CD1  C  -5.868 -26.901   4.049 1.00 . A A .  92 PHE CD1  1 1 
       15 27457 1 1  95 PHE CD2  C  -5.598 -26.937   1.672 1.00 . A A .  92 PHE CD2  1 1 
       15 27458 1 1  95 PHE CE1  C  -6.886 -27.830   3.941 1.00 . A A .  92 PHE CE1  1 1 
       15 27459 1 1  95 PHE CE2  C  -6.615 -27.866   1.570 1.00 . A A .  92 PHE CE2  1 1 
       15 27460 1 1  95 PHE CG   C  -5.205 -26.436   2.917 1.00 . A A .  92 PHE CG   1 1 
       15 27461 1 1  95 PHE CZ   C  -7.260 -28.312   2.705 1.00 . A A .  92 PHE CZ   1 1 
       15 27462 1 1  95 PHE H    H  -3.247 -25.458   5.547 1.00 . A A .  92 PHE H    1 1 
       15 27463 1 1  95 PHE HA   H  -2.607 -27.017   3.134 1.00 . A A .  92 PHE HA   1 1 
       15 27464 1 1  95 PHE HB2  H  -4.393 -24.628   3.699 1.00 . A A .  92 PHE HB2  1 1 
       15 27465 1 1  95 PHE HB3  H  -3.896 -24.991   2.053 1.00 . A A .  92 PHE HB3  1 1 
       15 27466 1 1  95 PHE HD1  H  -5.581 -26.529   5.025 1.00 . A A .  92 PHE HD1  1 1 
       15 27467 1 1  95 PHE HD2  H  -5.097 -26.589   0.776 1.00 . A A .  92 PHE HD2  1 1 
       15 27468 1 1  95 PHE HE1  H  -7.392 -28.181   4.831 1.00 . A A .  92 PHE HE1  1 1 
       15 27469 1 1  95 PHE HE2  H  -6.909 -28.242   0.598 1.00 . A A .  92 PHE HE2  1 1 
       15 27470 1 1  95 PHE HZ   H  -8.058 -29.041   2.624 1.00 . A A .  92 PHE HZ   1 1 
       15 27471 1 1  95 PHE N    N  -2.810 -26.173   5.036 1.00 . A A .  92 PHE N    1 1 
       15 27472 1 1  95 PHE O    O  -1.037 -25.305   2.006 1.00 . A A .  92 PHE O    1 1 
       15 27473 1 1  96 ASP C    C   0.764 -22.917   5.032 1.00 . A A .  93 ASP C    1 1 
       15 27474 1 1  96 ASP CA   C   0.043 -23.341   3.742 1.00 . A A .  93 ASP CA   1 1 
       15 27475 1 1  96 ASP CB   C  -0.505 -22.096   2.986 1.00 . A A .  93 ASP CB   1 1 
       15 27476 1 1  96 ASP CG   C   0.606 -21.128   2.530 1.00 . A A .  93 ASP CG   1 1 
       15 27477 1 1  96 ASP H    H  -1.432 -24.280   4.943 1.00 . A A .  93 ASP H    1 1 
       15 27478 1 1  96 ASP HA   H   0.762 -23.850   3.098 1.00 . A A .  93 ASP HA   1 1 
       15 27479 1 1  96 ASP HB2  H  -1.044 -22.433   2.108 1.00 . A A .  93 ASP HB2  1 1 
       15 27480 1 1  96 ASP HB3  H  -1.198 -21.566   3.635 1.00 . A A .  93 ASP HB3  1 1 
       15 27481 1 1  96 ASP N    N  -1.043 -24.289   4.043 1.00 . A A .  93 ASP N    1 1 
       15 27482 1 1  96 ASP O    O   0.347 -21.979   5.713 1.00 . A A .  93 ASP O    1 1 
       15 27483 1 1  96 ASP OD1  O   1.404 -21.515   1.645 1.00 . A A .  93 ASP OD1  1 1 
       15 27484 1 1  96 ASP OD2  O   0.701 -19.996   3.049 1.00 . A A .  93 ASP OD2  1 1 
       15 27485 1 1  97 SER C    C   3.578 -22.087   6.259 1.00 . A A .  94 SER C    1 1 
       15 27486 1 1  97 SER CA   C   2.696 -23.325   6.548 1.00 . A A .  94 SER CA   1 1 
       15 27487 1 1  97 SER CB   C   3.573 -24.549   6.921 1.00 . A A .  94 SER CB   1 1 
       15 27488 1 1  97 SER H    H   2.074 -24.422   4.841 1.00 . A A .  94 SER H    1 1 
       15 27489 1 1  97 SER HA   H   2.044 -23.095   7.390 1.00 . A A .  94 SER HA   1 1 
       15 27490 1 1  97 SER HB2  H   2.942 -25.418   7.060 1.00 . A A .  94 SER HB2  1 1 
       15 27491 1 1  97 SER HB3  H   4.279 -24.749   6.123 1.00 . A A .  94 SER HB3  1 1 
       15 27492 1 1  97 SER HG   H   5.167 -23.979   7.913 1.00 . A A .  94 SER HG   1 1 
       15 27493 1 1  97 SER N    N   1.845 -23.643   5.381 1.00 . A A .  94 SER N    1 1 
       15 27494 1 1  97 SER O    O   4.213 -21.531   7.169 1.00 . A A .  94 SER O    1 1 
       15 27495 1 1  97 SER OG   O   4.296 -24.331   8.125 1.00 . A A .  94 SER OG   1 1 
       15 27496 1 1  98 ASP C    C   3.505 -19.166   4.798 1.00 . A A .  95 ASP C    1 1 
       15 27497 1 1  98 ASP CA   C   4.317 -20.451   4.538 1.00 . A A .  95 ASP CA   1 1 
       15 27498 1 1  98 ASP CB   C   4.716 -20.568   3.040 1.00 . A A .  95 ASP CB   1 1 
       15 27499 1 1  98 ASP CG   C   5.921 -21.504   2.812 1.00 . A A .  95 ASP CG   1 1 
       15 27500 1 1  98 ASP H    H   3.125 -22.180   4.309 1.00 . A A .  95 ASP H    1 1 
       15 27501 1 1  98 ASP HA   H   5.230 -20.366   5.125 1.00 . A A .  95 ASP HA   1 1 
       15 27502 1 1  98 ASP HB2  H   3.862 -20.935   2.477 1.00 . A A .  95 ASP HB2  1 1 
       15 27503 1 1  98 ASP HB3  H   4.980 -19.586   2.661 1.00 . A A .  95 ASP HB3  1 1 
       15 27504 1 1  98 ASP N    N   3.607 -21.661   4.982 1.00 . A A .  95 ASP N    1 1 
       15 27505 1 1  98 ASP O    O   3.848 -18.101   4.272 1.00 . A A .  95 ASP O    1 1 
       15 27506 1 1  98 ASP OD1  O   7.024 -21.193   3.321 1.00 . A A .  95 ASP OD1  1 1 
       15 27507 1 1  98 ASP OD2  O   5.771 -22.558   2.159 1.00 . A A .  95 ASP OD2  1 1 
       15 27508 1 1  99 LEU C    C   2.534 -17.474   7.345 1.00 . A A .  96 LEU C    1 1 
       15 27509 1 1  99 LEU CA   C   1.754 -18.064   6.144 1.00 . A A .  96 LEU CA   1 1 
       15 27510 1 1  99 LEU CB   C   0.263 -18.386   6.500 1.00 . A A .  96 LEU CB   1 1 
       15 27511 1 1  99 LEU CD1  C  -0.231 -18.117   9.035 1.00 . A A .  96 LEU CD1  1 1 
       15 27512 1 1  99 LEU CD2  C  -1.299 -19.992   7.759 1.00 . A A .  96 LEU CD2  1 1 
       15 27513 1 1  99 LEU CG   C  -0.052 -19.111   7.866 1.00 . A A .  96 LEU CG   1 1 
       15 27514 1 1  99 LEU H    H   2.119 -20.137   5.886 1.00 . A A .  96 LEU H    1 1 
       15 27515 1 1  99 LEU HA   H   1.758 -17.319   5.346 1.00 . A A .  96 LEU HA   1 1 
       15 27516 1 1  99 LEU HB2  H  -0.292 -17.452   6.482 1.00 . A A .  96 LEU HB2  1 1 
       15 27517 1 1  99 LEU HB3  H  -0.125 -19.003   5.694 1.00 . A A .  96 LEU HB3  1 1 
       15 27518 1 1  99 LEU HD11 H  -0.450 -18.660   9.943 1.00 . A A .  96 LEU HD11 1 1 
       15 27519 1 1  99 LEU HD12 H  -1.040 -17.432   8.817 1.00 . A A .  96 LEU HD12 1 1 
       15 27520 1 1  99 LEU HD13 H   0.683 -17.553   9.173 1.00 . A A .  96 LEU HD13 1 1 
       15 27521 1 1  99 LEU HD21 H  -1.161 -20.727   6.979 1.00 . A A .  96 LEU HD21 1 1 
       15 27522 1 1  99 LEU HD22 H  -2.166 -19.385   7.532 1.00 . A A .  96 LEU HD22 1 1 
       15 27523 1 1  99 LEU HD23 H  -1.456 -20.505   8.704 1.00 . A A .  96 LEU HD23 1 1 
       15 27524 1 1  99 LEU HG   H   0.783 -19.754   8.117 1.00 . A A .  96 LEU HG   1 1 
       15 27525 1 1  99 LEU N    N   2.450 -19.255   5.632 1.00 . A A .  96 LEU N    1 1 
       15 27526 1 1  99 LEU O    O   3.359 -18.160   7.973 1.00 . A A .  96 LEU O    1 1 
       15 27527 1 1 100 TRP C    C   1.697 -15.084   9.735 1.00 . A A .  97 TRP C    1 1 
       15 27528 1 1 100 TRP CA   C   2.830 -15.446   8.766 1.00 . A A .  97 TRP CA   1 1 
       15 27529 1 1 100 TRP CB   C   3.504 -14.136   8.258 1.00 . A A .  97 TRP CB   1 1 
       15 27530 1 1 100 TRP CD1  C   4.632 -14.969   6.086 1.00 . A A .  97 TRP CD1  1 1 
       15 27531 1 1 100 TRP CD2  C   5.992 -13.833   7.447 1.00 . A A .  97 TRP CD2  1 1 
       15 27532 1 1 100 TRP CE2  C   6.721 -14.246   6.319 1.00 . A A .  97 TRP CE2  1 1 
       15 27533 1 1 100 TRP CE3  C   6.646 -13.105   8.438 1.00 . A A .  97 TRP CE3  1 1 
       15 27534 1 1 100 TRP CG   C   4.660 -14.332   7.295 1.00 . A A .  97 TRP CG   1 1 
       15 27535 1 1 100 TRP CH2  C   8.678 -13.227   7.132 1.00 . A A .  97 TRP CH2  1 1 
       15 27536 1 1 100 TRP CZ2  C   8.065 -13.955   6.158 1.00 . A A .  97 TRP CZ2  1 1 
       15 27537 1 1 100 TRP CZ3  C   7.981 -12.800   8.269 1.00 . A A .  97 TRP CZ3  1 1 
       15 27538 1 1 100 TRP H    H   1.605 -15.736   7.077 1.00 . A A .  97 TRP H    1 1 
       15 27539 1 1 100 TRP HA   H   3.562 -16.066   9.281 1.00 . A A .  97 TRP HA   1 1 
       15 27540 1 1 100 TRP HB2  H   2.764 -13.535   7.748 1.00 . A A .  97 TRP HB2  1 1 
       15 27541 1 1 100 TRP HB3  H   3.869 -13.577   9.115 1.00 . A A .  97 TRP HB3  1 1 
       15 27542 1 1 100 TRP HD1  H   3.754 -15.446   5.670 1.00 . A A .  97 TRP HD1  1 1 
       15 27543 1 1 100 TRP HE1  H   6.102 -15.351   4.659 1.00 . A A .  97 TRP HE1  1 1 
       15 27544 1 1 100 TRP HE3  H   6.120 -12.752   9.317 1.00 . A A .  97 TRP HE3  1 1 
       15 27545 1 1 100 TRP HH2  H   9.727 -12.974   7.046 1.00 . A A .  97 TRP HH2  1 1 
       15 27546 1 1 100 TRP HZ2  H   8.616 -14.279   5.286 1.00 . A A .  97 TRP HZ2  1 1 
       15 27547 1 1 100 TRP HZ3  H   8.504 -12.232   9.027 1.00 . A A .  97 TRP HZ3  1 1 
       15 27548 1 1 100 TRP N    N   2.252 -16.200   7.641 1.00 . A A .  97 TRP N    1 1 
       15 27549 1 1 100 TRP NE1  N   5.868 -14.943   5.514 1.00 . A A .  97 TRP NE1  1 1 
       15 27550 1 1 100 TRP O    O   0.563 -14.915   9.305 1.00 . A A .  97 TRP O    1 1 
       15 27551 1 1 101 VAL C    C   1.712 -13.336  12.817 1.00 . A A .  98 VAL C    1 1 
       15 27552 1 1 101 VAL CA   C   1.045 -14.472  12.037 1.00 . A A .  98 VAL CA   1 1 
       15 27553 1 1 101 VAL CB   C   0.535 -15.572  13.040 1.00 . A A .  98 VAL CB   1 1 
       15 27554 1 1 101 VAL CG1  C  -0.549 -14.989  13.983 1.00 . A A .  98 VAL CG1  1 1 
       15 27555 1 1 101 VAL CG2  C  -0.010 -16.813  12.304 1.00 . A A .  98 VAL CG2  1 1 
       15 27556 1 1 101 VAL H    H   2.895 -15.241  11.332 1.00 . A A .  98 VAL H    1 1 
       15 27557 1 1 101 VAL HA   H   0.182 -14.071  11.508 1.00 . A A .  98 VAL HA   1 1 
       15 27558 1 1 101 VAL HB   H   1.384 -15.892  13.647 1.00 . A A .  98 VAL HB   1 1 
       15 27559 1 1 101 VAL HG11 H  -0.877 -15.749  14.683 1.00 . A A .  98 VAL HG11 1 1 
       15 27560 1 1 101 VAL HG12 H  -1.400 -14.652  13.402 1.00 . A A .  98 VAL HG12 1 1 
       15 27561 1 1 101 VAL HG13 H  -0.143 -14.151  14.535 1.00 . A A .  98 VAL HG13 1 1 
       15 27562 1 1 101 VAL HG21 H  -0.827 -16.525  11.652 1.00 . A A .  98 VAL HG21 1 1 
       15 27563 1 1 101 VAL HG22 H  -0.369 -17.540  13.022 1.00 . A A .  98 VAL HG22 1 1 
       15 27564 1 1 101 VAL HG23 H   0.776 -17.261  11.710 1.00 . A A .  98 VAL HG23 1 1 
       15 27565 1 1 101 VAL N    N   1.999 -14.980  11.036 1.00 . A A .  98 VAL N    1 1 
       15 27566 1 1 101 VAL O    O   2.832 -13.495  13.298 1.00 . A A .  98 VAL O    1 1 
       15 27567 1 1 102 VAL C    C   0.497 -10.745  14.812 1.00 . A A .  99 VAL C    1 1 
       15 27568 1 1 102 VAL CA   C   1.495 -11.021  13.682 1.00 . A A .  99 VAL CA   1 1 
       15 27569 1 1 102 VAL CB   C   1.633  -9.720  12.793 1.00 . A A .  99 VAL CB   1 1 
       15 27570 1 1 102 VAL CG1  C   2.310  -8.559  13.572 1.00 . A A .  99 VAL CG1  1 1 
       15 27571 1 1 102 VAL CG2  C   2.384 -10.019  11.477 1.00 . A A .  99 VAL CG2  1 1 
       15 27572 1 1 102 VAL H    H   0.171 -12.113  12.424 1.00 . A A .  99 VAL H    1 1 
       15 27573 1 1 102 VAL HA   H   2.469 -11.251  14.110 1.00 . A A .  99 VAL HA   1 1 
       15 27574 1 1 102 VAL HB   H   0.629  -9.388  12.533 1.00 . A A .  99 VAL HB   1 1 
       15 27575 1 1 102 VAL HG11 H   3.314  -8.846  13.858 1.00 . A A .  99 VAL HG11 1 1 
       15 27576 1 1 102 VAL HG12 H   1.739  -8.334  14.466 1.00 . A A .  99 VAL HG12 1 1 
       15 27577 1 1 102 VAL HG13 H   2.352  -7.671  12.951 1.00 . A A .  99 VAL HG13 1 1 
       15 27578 1 1 102 VAL HG21 H   3.386 -10.366  11.699 1.00 . A A .  99 VAL HG21 1 1 
       15 27579 1 1 102 VAL HG22 H   2.442  -9.121  10.875 1.00 . A A .  99 VAL HG22 1 1 
       15 27580 1 1 102 VAL HG23 H   1.857 -10.784  10.921 1.00 . A A .  99 VAL HG23 1 1 
       15 27581 1 1 102 VAL N    N   1.029 -12.182  12.902 1.00 . A A .  99 VAL N    1 1 
       15 27582 1 1 102 VAL O    O  -0.704 -10.609  14.553 1.00 . A A .  99 VAL O    1 1 
       15 27583 1 1 103 GLU C    C   0.281  -8.661  17.243 1.00 . A A . 100 GLU C    1 1 
       15 27584 1 1 103 GLU CA   C   0.200 -10.188  17.193 1.00 . A A . 100 GLU CA   1 1 
       15 27585 1 1 103 GLU CB   C   0.681 -10.832  18.540 1.00 . A A . 100 GLU CB   1 1 
       15 27586 1 1 103 GLU CD   C   2.569 -11.202  20.265 1.00 . A A . 100 GLU CD   1 1 
       15 27587 1 1 103 GLU CG   C   2.162 -10.584  18.921 1.00 . A A . 100 GLU CG   1 1 
       15 27588 1 1 103 GLU H    H   1.915 -10.945  16.211 1.00 . A A . 100 GLU H    1 1 
       15 27589 1 1 103 GLU HA   H  -0.833 -10.474  17.020 1.00 . A A . 100 GLU HA   1 1 
       15 27590 1 1 103 GLU HB2  H   0.062 -10.448  19.347 1.00 . A A . 100 GLU HB2  1 1 
       15 27591 1 1 103 GLU HB3  H   0.526 -11.906  18.483 1.00 . A A . 100 GLU HB3  1 1 
       15 27592 1 1 103 GLU HG2  H   2.792 -10.988  18.134 1.00 . A A . 100 GLU HG2  1 1 
       15 27593 1 1 103 GLU HG3  H   2.327  -9.512  18.973 1.00 . A A . 100 GLU HG3  1 1 
       15 27594 1 1 103 GLU N    N   0.993 -10.664  16.057 1.00 . A A . 100 GLU N    1 1 
       15 27595 1 1 103 GLU O    O   1.353  -8.109  17.430 1.00 . A A . 100 GLU O    1 1 
       15 27596 1 1 103 GLU OE1  O   2.281 -10.595  21.321 1.00 . A A . 100 GLU OE1  1 1 
       15 27597 1 1 103 GLU OE2  O   3.153 -12.311  20.280 1.00 . A A . 100 GLU OE2  1 1 
       15 27598 1 1 104 ILE C    C  -1.927  -6.265  18.336 1.00 . A A . 101 ILE C    1 1 
       15 27599 1 1 104 ILE CA   C  -0.955  -6.523  17.178 1.00 . A A . 101 ILE CA   1 1 
       15 27600 1 1 104 ILE CB   C  -1.397  -5.747  15.868 1.00 . A A . 101 ILE CB   1 1 
       15 27601 1 1 104 ILE CD1  C  -3.380  -5.277  14.275 1.00 . A A . 101 ILE CD1  1 1 
       15 27602 1 1 104 ILE CG1  C  -2.845  -6.112  15.418 1.00 . A A . 101 ILE CG1  1 1 
       15 27603 1 1 104 ILE CG2  C  -0.398  -6.013  14.710 1.00 . A A . 101 ILE CG2  1 1 
       15 27604 1 1 104 ILE H    H  -1.627  -8.473  16.661 1.00 . A A . 101 ILE H    1 1 
       15 27605 1 1 104 ILE HA   H   0.027  -6.141  17.470 1.00 . A A . 101 ILE HA   1 1 
       15 27606 1 1 104 ILE HB   H  -1.360  -4.678  16.089 1.00 . A A . 101 ILE HB   1 1 
       15 27607 1 1 104 ILE HD11 H  -2.752  -5.406  13.405 1.00 . A A . 101 ILE HD11 1 1 
       15 27608 1 1 104 ILE HD12 H  -3.392  -4.232  14.560 1.00 . A A . 101 ILE HD12 1 1 
       15 27609 1 1 104 ILE HD13 H  -4.383  -5.596  14.044 1.00 . A A . 101 ILE HD13 1 1 
       15 27610 1 1 104 ILE HG12 H  -2.870  -7.145  15.099 1.00 . A A . 101 ILE HG12 1 1 
       15 27611 1 1 104 ILE HG13 H  -3.522  -5.995  16.251 1.00 . A A . 101 ILE HG13 1 1 
       15 27612 1 1 104 ILE HG21 H   0.594  -5.705  15.004 1.00 . A A . 101 ILE HG21 1 1 
       15 27613 1 1 104 ILE HG22 H  -0.691  -5.455  13.830 1.00 . A A . 101 ILE HG22 1 1 
       15 27614 1 1 104 ILE HG23 H  -0.387  -7.072  14.472 1.00 . A A . 101 ILE HG23 1 1 
       15 27615 1 1 104 ILE N    N  -0.843  -7.979  16.982 1.00 . A A . 101 ILE N    1 1 
       15 27616 1 1 104 ILE O    O  -2.923  -6.973  18.483 1.00 . A A . 101 ILE O    1 1 
       15 27617 1 1 105 GLU C    C  -2.727  -3.447  20.251 1.00 . A A . 102 GLU C    1 1 
       15 27618 1 1 105 GLU CA   C  -2.408  -4.939  20.363 1.00 . A A . 102 GLU CA   1 1 
       15 27619 1 1 105 GLU CB   C  -1.628  -5.285  21.677 1.00 . A A . 102 GLU CB   1 1 
       15 27620 1 1 105 GLU CD   C  -3.158  -4.102  23.427 1.00 . A A . 102 GLU CD   1 1 
       15 27621 1 1 105 GLU CG   C  -2.488  -5.414  22.964 1.00 . A A . 102 GLU CG   1 1 
       15 27622 1 1 105 GLU H    H  -0.803  -4.772  19.006 1.00 . A A . 102 GLU H    1 1 
       15 27623 1 1 105 GLU HA   H  -3.341  -5.508  20.337 1.00 . A A . 102 GLU HA   1 1 
       15 27624 1 1 105 GLU HB2  H  -1.122  -6.232  21.530 1.00 . A A . 102 GLU HB2  1 1 
       15 27625 1 1 105 GLU HB3  H  -0.868  -4.522  21.847 1.00 . A A . 102 GLU HB3  1 1 
       15 27626 1 1 105 GLU HG2  H  -3.256  -6.159  22.784 1.00 . A A . 102 GLU HG2  1 1 
       15 27627 1 1 105 GLU HG3  H  -1.849  -5.773  23.767 1.00 . A A . 102 GLU HG3  1 1 
       15 27628 1 1 105 GLU N    N  -1.603  -5.292  19.186 1.00 . A A . 102 GLU N    1 1 
       15 27629 1 1 105 GLU O    O  -1.833  -2.604  20.418 1.00 . A A . 102 GLU O    1 1 
       15 27630 1 1 105 GLU OE1  O  -2.426  -3.170  23.838 1.00 . A A . 102 GLU OE1  1 1 
       15 27631 1 1 105 GLU OE2  O  -4.407  -4.000  23.411 1.00 . A A . 102 GLU OE2  1 1 
       15 27632 1 1 106 THR C    C  -5.973  -1.664  19.806 1.00 . A A . 103 THR C    1 1 
       15 27633 1 1 106 THR CA   C  -4.440  -1.755  19.711 1.00 . A A . 103 THR CA   1 1 
       15 27634 1 1 106 THR CB   C  -3.921  -1.179  18.332 1.00 . A A . 103 THR CB   1 1 
       15 27635 1 1 106 THR CG2  C  -4.236  -2.102  17.152 1.00 . A A . 103 THR CG2  1 1 
       15 27636 1 1 106 THR H    H  -4.649  -3.867  19.878 1.00 . A A . 103 THR H    1 1 
       15 27637 1 1 106 THR HA   H  -4.022  -1.137  20.506 1.00 . A A . 103 THR HA   1 1 
       15 27638 1 1 106 THR HB   H  -2.840  -1.077  18.393 1.00 . A A . 103 THR HB   1 1 
       15 27639 1 1 106 THR HG1  H  -3.796   0.688  17.691 1.00 . A A . 103 THR HG1  1 1 
       15 27640 1 1 106 THR HG21 H  -3.818  -3.084  17.332 1.00 . A A . 103 THR HG21 1 1 
       15 27641 1 1 106 THR HG22 H  -3.809  -1.695  16.245 1.00 . A A . 103 THR HG22 1 1 
       15 27642 1 1 106 THR HG23 H  -5.308  -2.188  17.032 1.00 . A A . 103 THR HG23 1 1 
       15 27643 1 1 106 THR N    N  -3.986  -3.135  19.941 1.00 . A A . 103 THR N    1 1 
       15 27644 1 1 106 THR O    O  -6.673  -2.681  19.823 1.00 . A A . 103 THR O    1 1 
       15 27645 1 1 106 THR OG1  O  -4.475   0.124  18.079 1.00 . A A . 103 THR OG1  1 1 
       15 27646 1 1 107 ASP C    C  -8.565  -0.251  18.604 1.00 . A A . 104 ASP C    1 1 
       15 27647 1 1 107 ASP CA   C  -7.909  -0.125  19.993 1.00 . A A . 104 ASP CA   1 1 
       15 27648 1 1 107 ASP CB   C  -8.110   1.306  20.549 1.00 . A A . 104 ASP CB   1 1 
       15 27649 1 1 107 ASP CG   C  -9.586   1.744  20.591 1.00 . A A . 104 ASP CG   1 1 
       15 27650 1 1 107 ASP H    H  -5.840   0.323  19.969 1.00 . A A . 104 ASP H    1 1 
       15 27651 1 1 107 ASP HA   H  -8.375  -0.835  20.671 1.00 . A A . 104 ASP HA   1 1 
       15 27652 1 1 107 ASP HB2  H  -7.711   1.355  21.560 1.00 . A A . 104 ASP HB2  1 1 
       15 27653 1 1 107 ASP HB3  H  -7.550   2.005  19.930 1.00 . A A . 104 ASP HB3  1 1 
       15 27654 1 1 107 ASP N    N  -6.471  -0.426  19.929 1.00 . A A . 104 ASP N    1 1 
       15 27655 1 1 107 ASP O    O  -9.546  -0.985  18.423 1.00 . A A . 104 ASP O    1 1 
       15 27656 1 1 107 ASP OD1  O -10.359   1.166  21.379 1.00 . A A . 104 ASP OD1  1 1 
       15 27657 1 1 107 ASP OD2  O  -9.981   2.653  19.830 1.00 . A A . 104 ASP OD2  1 1 
       15 27658 1 1 108 GLU C    C  -7.666  -0.124  15.244 1.00 . A A . 105 GLU C    1 1 
       15 27659 1 1 108 GLU CA   C  -8.576   0.575  16.262 1.00 . A A . 105 GLU CA   1 1 
       15 27660 1 1 108 GLU CB   C  -8.814   2.062  15.888 1.00 . A A . 105 GLU CB   1 1 
       15 27661 1 1 108 GLU CD   C  -7.880   4.436  15.621 1.00 . A A . 105 GLU CD   1 1 
       15 27662 1 1 108 GLU CG   C  -7.574   2.974  15.987 1.00 . A A . 105 GLU CG   1 1 
       15 27663 1 1 108 GLU H    H  -7.168   0.945  17.807 1.00 . A A . 105 GLU H    1 1 
       15 27664 1 1 108 GLU HA   H  -9.538   0.065  16.261 1.00 . A A . 105 GLU HA   1 1 
       15 27665 1 1 108 GLU HB2  H  -9.190   2.110  14.873 1.00 . A A . 105 GLU HB2  1 1 
       15 27666 1 1 108 GLU HB3  H  -9.578   2.459  16.550 1.00 . A A . 105 GLU HB3  1 1 
       15 27667 1 1 108 GLU HG2  H  -7.194   2.935  17.005 1.00 . A A . 105 GLU HG2  1 1 
       15 27668 1 1 108 GLU HG3  H  -6.808   2.595  15.316 1.00 . A A . 105 GLU HG3  1 1 
       15 27669 1 1 108 GLU N    N  -8.009   0.476  17.621 1.00 . A A . 105 GLU N    1 1 
       15 27670 1 1 108 GLU O    O  -6.447  -0.153  15.408 1.00 . A A . 105 GLU O    1 1 
       15 27671 1 1 108 GLU OE1  O  -7.869   4.779  14.418 1.00 . A A . 105 GLU OE1  1 1 
       15 27672 1 1 108 GLU OE2  O  -8.159   5.245  16.530 1.00 . A A . 105 GLU OE2  1 1 
       15 27673 1 1 109 ILE C    C  -7.351  -0.843  11.856 1.00 . A A . 106 ILE C    1 1 
       15 27674 1 1 109 ILE CA   C  -7.589  -1.551  13.212 1.00 . A A . 106 ILE CA   1 1 
       15 27675 1 1 109 ILE CB   C  -8.394  -2.896  12.985 1.00 . A A . 106 ILE CB   1 1 
       15 27676 1 1 109 ILE CD1  C  -6.313  -4.363  12.529 1.00 . A A . 106 ILE CD1  1 1 
       15 27677 1 1 109 ILE CG1  C  -7.638  -3.852  12.004 1.00 . A A . 106 ILE CG1  1 1 
       15 27678 1 1 109 ILE CG2  C  -9.845  -2.636  12.502 1.00 . A A . 106 ILE CG2  1 1 
       15 27679 1 1 109 ILE H    H  -9.234  -0.492  14.050 1.00 . A A . 106 ILE H    1 1 
       15 27680 1 1 109 ILE HA   H  -6.615  -1.818  13.636 1.00 . A A . 106 ILE HA   1 1 
       15 27681 1 1 109 ILE HB   H  -8.469  -3.392  13.952 1.00 . A A . 106 ILE HB   1 1 
       15 27682 1 1 109 ILE HD11 H  -6.464  -4.872  13.472 1.00 . A A . 106 ILE HD11 1 1 
       15 27683 1 1 109 ILE HD12 H  -5.629  -3.537  12.667 1.00 . A A . 106 ILE HD12 1 1 
       15 27684 1 1 109 ILE HD13 H  -5.897  -5.055  11.815 1.00 . A A . 106 ILE HD13 1 1 
       15 27685 1 1 109 ILE HG12 H  -8.251  -4.720  11.802 1.00 . A A . 106 ILE HG12 1 1 
       15 27686 1 1 109 ILE HG13 H  -7.441  -3.338  11.067 1.00 . A A . 106 ILE HG13 1 1 
       15 27687 1 1 109 ILE HG21 H -10.369  -3.578  12.380 1.00 . A A . 106 ILE HG21 1 1 
       15 27688 1 1 109 ILE HG22 H  -9.829  -2.113  11.554 1.00 . A A . 106 ILE HG22 1 1 
       15 27689 1 1 109 ILE HG23 H -10.368  -2.031  13.232 1.00 . A A . 106 ILE HG23 1 1 
       15 27690 1 1 109 ILE N    N  -8.282  -0.678  14.182 1.00 . A A . 106 ILE N    1 1 
       15 27691 1 1 109 ILE O    O  -6.291  -1.018  11.245 1.00 . A A . 106 ILE O    1 1 
       15 27692 1 1 110 GLY C    C  -7.154   1.365   9.682 1.00 . A A . 107 GLY C    1 1 
       15 27693 1 1 110 GLY CA   C  -8.360   0.506  10.048 1.00 . A A . 107 GLY CA   1 1 
       15 27694 1 1 110 GLY H    H  -9.022   0.260  12.053 1.00 . A A . 107 GLY H    1 1 
       15 27695 1 1 110 GLY HA2  H  -8.417  -0.329   9.360 1.00 . A A . 107 GLY HA2  1 1 
       15 27696 1 1 110 GLY HA3  H  -9.255   1.101   9.937 1.00 . A A . 107 GLY HA3  1 1 
       15 27697 1 1 110 GLY N    N  -8.324  -0.018  11.421 1.00 . A A . 107 GLY N    1 1 
       15 27698 1 1 110 GLY O    O  -6.637   1.288   8.564 1.00 . A A . 107 GLY O    1 1 
       15 27699 1 1 111 THR C    C  -4.229   2.347  10.249 1.00 . A A . 108 THR C    1 1 
       15 27700 1 1 111 THR CA   C  -5.564   3.085  10.492 1.00 . A A . 108 THR CA   1 1 
       15 27701 1 1 111 THR CB   C  -5.443   4.012  11.749 1.00 . A A . 108 THR CB   1 1 
       15 27702 1 1 111 THR CG2  C  -5.170   3.218  13.045 1.00 . A A . 108 THR CG2  1 1 
       15 27703 1 1 111 THR H    H  -7.137   2.118  11.532 1.00 . A A . 108 THR H    1 1 
       15 27704 1 1 111 THR HA   H  -5.777   3.716   9.631 1.00 . A A . 108 THR HA   1 1 
       15 27705 1 1 111 THR HB   H  -6.386   4.539  11.867 1.00 . A A . 108 THR HB   1 1 
       15 27706 1 1 111 THR HG1  H  -3.558   4.540  11.453 1.00 . A A . 108 THR HG1  1 1 
       15 27707 1 1 111 THR HG21 H  -5.109   3.896  13.885 1.00 . A A . 108 THR HG21 1 1 
       15 27708 1 1 111 THR HG22 H  -4.234   2.680  12.956 1.00 . A A . 108 THR HG22 1 1 
       15 27709 1 1 111 THR HG23 H  -5.971   2.507  13.217 1.00 . A A . 108 THR HG23 1 1 
       15 27710 1 1 111 THR N    N  -6.693   2.155  10.657 1.00 . A A . 108 THR N    1 1 
       15 27711 1 1 111 THR O    O  -3.335   2.869   9.573 1.00 . A A . 108 THR O    1 1 
       15 27712 1 1 111 THR OG1  O  -4.407   4.989  11.558 1.00 . A A . 108 THR OG1  1 1 
       15 27713 1 1 112 LEU C    C  -2.908  -0.981  10.099 1.00 . A A . 109 LEU C    1 1 
       15 27714 1 1 112 LEU CA   C  -2.848   0.375  10.831 1.00 . A A . 109 LEU CA   1 1 
       15 27715 1 1 112 LEU CB   C  -2.406   0.248  12.324 1.00 . A A . 109 LEU CB   1 1 
       15 27716 1 1 112 LEU CD1  C  -3.798  -1.645  13.410 1.00 . A A . 109 LEU CD1  1 1 
       15 27717 1 1 112 LEU CD2  C  -3.185   0.423  14.771 1.00 . A A . 109 LEU CD2  1 1 
       15 27718 1 1 112 LEU CG   C  -3.521  -0.128  13.366 1.00 . A A . 109 LEU CG   1 1 
       15 27719 1 1 112 LEU H    H  -4.923   0.680  11.123 1.00 . A A . 109 LEU H    1 1 
       15 27720 1 1 112 LEU HA   H  -2.094   0.970  10.315 1.00 . A A . 109 LEU HA   1 1 
       15 27721 1 1 112 LEU HB2  H  -1.613  -0.495  12.385 1.00 . A A . 109 LEU HB2  1 1 
       15 27722 1 1 112 LEU HB3  H  -1.971   1.200  12.620 1.00 . A A . 109 LEU HB3  1 1 
       15 27723 1 1 112 LEU HD11 H  -4.609  -1.846  14.097 1.00 . A A . 109 LEU HD11 1 1 
       15 27724 1 1 112 LEU HD12 H  -2.913  -2.171  13.742 1.00 . A A . 109 LEU HD12 1 1 
       15 27725 1 1 112 LEU HD13 H  -4.075  -1.997  12.422 1.00 . A A . 109 LEU HD13 1 1 
       15 27726 1 1 112 LEU HD21 H  -2.275  -0.034  15.138 1.00 . A A . 109 LEU HD21 1 1 
       15 27727 1 1 112 LEU HD22 H  -3.995   0.203  15.455 1.00 . A A . 109 LEU HD22 1 1 
       15 27728 1 1 112 LEU HD23 H  -3.051   1.495  14.720 1.00 . A A . 109 LEU HD23 1 1 
       15 27729 1 1 112 LEU HG   H  -4.449   0.343  13.057 1.00 . A A . 109 LEU HG   1 1 
       15 27730 1 1 112 LEU N    N  -4.119   1.112  10.771 1.00 . A A . 109 LEU N    1 1 
       15 27731 1 1 112 LEU O    O  -1.912  -1.700  10.083 1.00 . A A . 109 LEU O    1 1 
       15 27732 1 1 113 LEU C    C  -5.409  -2.254   7.658 1.00 . A A . 110 LEU C    1 1 
       15 27733 1 1 113 LEU CA   C  -4.210  -2.482   8.600 1.00 . A A . 110 LEU CA   1 1 
       15 27734 1 1 113 LEU CB   C  -4.400  -3.781   9.436 1.00 . A A . 110 LEU CB   1 1 
       15 27735 1 1 113 LEU CD1  C  -3.334  -5.367   7.720 1.00 . A A . 110 LEU CD1  1 1 
       15 27736 1 1 113 LEU CD2  C  -4.815  -6.309   9.556 1.00 . A A . 110 LEU CD2  1 1 
       15 27737 1 1 113 LEU CG   C  -4.552  -5.106   8.625 1.00 . A A . 110 LEU CG   1 1 
       15 27738 1 1 113 LEU H    H  -4.849  -0.745   9.627 1.00 . A A . 110 LEU H    1 1 
       15 27739 1 1 113 LEU HA   H  -3.302  -2.571   8.001 1.00 . A A . 110 LEU HA   1 1 
       15 27740 1 1 113 LEU HB2  H  -3.545  -3.883  10.099 1.00 . A A . 110 LEU HB2  1 1 
       15 27741 1 1 113 LEU HB3  H  -5.285  -3.658  10.053 1.00 . A A . 110 LEU HB3  1 1 
       15 27742 1 1 113 LEU HD11 H  -3.227  -4.556   7.011 1.00 . A A . 110 LEU HD11 1 1 
       15 27743 1 1 113 LEU HD12 H  -3.472  -6.292   7.177 1.00 . A A . 110 LEU HD12 1 1 
       15 27744 1 1 113 LEU HD13 H  -2.435  -5.437   8.321 1.00 . A A . 110 LEU HD13 1 1 
       15 27745 1 1 113 LEU HD21 H  -3.973  -6.454  10.225 1.00 . A A . 110 LEU HD21 1 1 
       15 27746 1 1 113 LEU HD22 H  -4.958  -7.204   8.965 1.00 . A A . 110 LEU HD22 1 1 
       15 27747 1 1 113 LEU HD23 H  -5.709  -6.130  10.142 1.00 . A A . 110 LEU HD23 1 1 
       15 27748 1 1 113 LEU HG   H  -5.407  -5.008   7.973 1.00 . A A . 110 LEU HG   1 1 
       15 27749 1 1 113 LEU N    N  -4.059  -1.306   9.478 1.00 . A A . 110 LEU N    1 1 
       15 27750 1 1 113 LEU O    O  -6.468  -1.778   8.093 1.00 . A A . 110 LEU O    1 1 
       15 27751 1 1 114 THR C    C  -7.040  -3.554   4.917 1.00 . A A . 111 THR C    1 1 
       15 27752 1 1 114 THR CA   C  -6.226  -2.303   5.309 1.00 . A A . 111 THR CA   1 1 
       15 27753 1 1 114 THR CB   C  -5.514  -1.727   4.048 1.00 . A A . 111 THR CB   1 1 
       15 27754 1 1 114 THR CG2  C  -6.540  -1.165   3.047 1.00 . A A . 111 THR CG2  1 1 
       15 27755 1 1 114 THR H    H  -4.434  -3.110   6.124 1.00 . A A . 111 THR H    1 1 
       15 27756 1 1 114 THR HA   H  -6.910  -1.543   5.687 1.00 . A A . 111 THR HA   1 1 
       15 27757 1 1 114 THR HB   H  -4.946  -2.516   3.563 1.00 . A A . 111 THR HB   1 1 
       15 27758 1 1 114 THR HG1  H  -5.006   0.172   4.258 1.00 . A A . 111 THR HG1  1 1 
       15 27759 1 1 114 THR HG21 H  -7.077  -0.345   3.506 1.00 . A A . 111 THR HG21 1 1 
       15 27760 1 1 114 THR HG22 H  -7.253  -1.944   2.782 1.00 . A A . 111 THR HG22 1 1 
       15 27761 1 1 114 THR HG23 H  -6.038  -0.820   2.155 1.00 . A A . 111 THR HG23 1 1 
       15 27762 1 1 114 THR N    N  -5.242  -2.611   6.370 1.00 . A A . 111 THR N    1 1 
       15 27763 1 1 114 THR O    O  -6.467  -4.552   4.469 1.00 . A A . 111 THR O    1 1 
       15 27764 1 1 114 THR OG1  O  -4.604  -0.687   4.442 1.00 . A A . 111 THR OG1  1 1 
       15 27765 1 1 115 LEU C    C -10.449  -4.335   3.941 1.00 . A A . 112 LEU C    1 1 
       15 27766 1 1 115 LEU CA   C  -9.292  -4.643   4.911 1.00 . A A . 112 LEU CA   1 1 
       15 27767 1 1 115 LEU CB   C  -9.834  -5.032   6.316 1.00 . A A . 112 LEU CB   1 1 
       15 27768 1 1 115 LEU CD1  C  -9.184  -5.001   8.810 1.00 . A A . 112 LEU CD1  1 1 
       15 27769 1 1 115 LEU CD2  C  -8.142  -6.707   7.261 1.00 . A A . 112 LEU CD2  1 1 
       15 27770 1 1 115 LEU CG   C  -8.716  -5.292   7.387 1.00 . A A . 112 LEU CG   1 1 
       15 27771 1 1 115 LEU H    H  -8.781  -2.604   5.270 1.00 . A A . 112 LEU H    1 1 
       15 27772 1 1 115 LEU HA   H  -8.718  -5.477   4.513 1.00 . A A . 112 LEU HA   1 1 
       15 27773 1 1 115 LEU HB2  H -10.486  -4.236   6.668 1.00 . A A . 112 LEU HB2  1 1 
       15 27774 1 1 115 LEU HB3  H -10.435  -5.933   6.218 1.00 . A A . 112 LEU HB3  1 1 
       15 27775 1 1 115 LEU HD11 H  -9.499  -3.966   8.878 1.00 . A A . 112 LEU HD11 1 1 
       15 27776 1 1 115 LEU HD12 H  -8.368  -5.165   9.503 1.00 . A A . 112 LEU HD12 1 1 
       15 27777 1 1 115 LEU HD13 H -10.012  -5.646   9.067 1.00 . A A . 112 LEU HD13 1 1 
       15 27778 1 1 115 LEU HD21 H  -7.786  -6.862   6.252 1.00 . A A . 112 LEU HD21 1 1 
       15 27779 1 1 115 LEU HD22 H  -8.903  -7.440   7.490 1.00 . A A . 112 LEU HD22 1 1 
       15 27780 1 1 115 LEU HD23 H  -7.312  -6.822   7.948 1.00 . A A . 112 LEU HD23 1 1 
       15 27781 1 1 115 LEU HG   H  -7.905  -4.619   7.205 1.00 . A A . 112 LEU HG   1 1 
       15 27782 1 1 115 LEU N    N  -8.383  -3.476   5.059 1.00 . A A . 112 LEU N    1 1 
       15 27783 1 1 115 LEU O    O -10.822  -3.175   3.765 1.00 . A A . 112 LEU O    1 1 
       15 27784 1 1 116 VAL C    C -13.462  -5.506   3.201 1.00 . A A . 113 VAL C    1 1 
       15 27785 1 1 116 VAL CA   C -12.159  -5.289   2.402 1.00 . A A . 113 VAL CA   1 1 
       15 27786 1 1 116 VAL CB   C -12.094  -6.330   1.206 1.00 . A A . 113 VAL CB   1 1 
       15 27787 1 1 116 VAL CG1  C -10.900  -6.048   0.268 1.00 . A A . 113 VAL CG1  1 1 
       15 27788 1 1 116 VAL CG2  C -12.042  -7.795   1.711 1.00 . A A . 113 VAL CG2  1 1 
       15 27789 1 1 116 VAL H    H -10.596  -6.267   3.445 1.00 . A A . 113 VAL H    1 1 
       15 27790 1 1 116 VAL HA   H -12.172  -4.284   1.979 1.00 . A A . 113 VAL HA   1 1 
       15 27791 1 1 116 VAL HB   H -13.003  -6.213   0.614 1.00 . A A . 113 VAL HB   1 1 
       15 27792 1 1 116 VAL HG11 H -10.903  -6.755  -0.555 1.00 . A A . 113 VAL HG11 1 1 
       15 27793 1 1 116 VAL HG12 H  -9.970  -6.147   0.816 1.00 . A A . 113 VAL HG12 1 1 
       15 27794 1 1 116 VAL HG13 H -10.971  -5.042  -0.129 1.00 . A A . 113 VAL HG13 1 1 
       15 27795 1 1 116 VAL HG21 H -11.158  -7.938   2.321 1.00 . A A . 113 VAL HG21 1 1 
       15 27796 1 1 116 VAL HG22 H -12.005  -8.475   0.867 1.00 . A A . 113 VAL HG22 1 1 
       15 27797 1 1 116 VAL HG23 H -12.922  -8.010   2.302 1.00 . A A . 113 VAL HG23 1 1 
       15 27798 1 1 116 VAL N    N -10.991  -5.389   3.301 1.00 . A A . 113 VAL N    1 1 
       15 27799 1 1 116 VAL O    O -14.511  -4.959   2.853 1.00 . A A . 113 VAL O    1 1 
       15 27800 1 1 117 ASP C    C -14.928  -5.626   6.078 1.00 . A A . 114 ASP C    1 1 
       15 27801 1 1 117 ASP CA   C -14.532  -6.728   5.081 1.00 . A A . 114 ASP CA   1 1 
       15 27802 1 1 117 ASP CB   C -14.229  -8.056   5.819 1.00 . A A . 114 ASP CB   1 1 
       15 27803 1 1 117 ASP CG   C -15.452  -8.612   6.577 1.00 . A A . 114 ASP CG   1 1 
       15 27804 1 1 117 ASP H    H -12.486  -6.651   4.529 1.00 . A A . 114 ASP H    1 1 
       15 27805 1 1 117 ASP HA   H -15.364  -6.894   4.398 1.00 . A A . 114 ASP HA   1 1 
       15 27806 1 1 117 ASP HB2  H -13.906  -8.802   5.095 1.00 . A A . 114 ASP HB2  1 1 
       15 27807 1 1 117 ASP HB3  H -13.418  -7.893   6.524 1.00 . A A . 114 ASP HB3  1 1 
       15 27808 1 1 117 ASP N    N -13.370  -6.318   4.275 1.00 . A A . 114 ASP N    1 1 
       15 27809 1 1 117 ASP O    O -16.120  -5.340   6.255 1.00 . A A . 114 ASP O    1 1 
       15 27810 1 1 117 ASP OD1  O -16.359  -9.173   5.920 1.00 . A A . 114 ASP OD1  1 1 
       15 27811 1 1 117 ASP OD2  O -15.526  -8.472   7.817 1.00 . A A . 114 ASP OD2  1 1 
       15 27812 1 1 118 GLN C    C -14.503  -2.619   6.831 1.00 . A A . 115 GLN C    1 1 
       15 27813 1 1 118 GLN CA   C -14.142  -3.883   7.647 1.00 . A A . 115 GLN CA   1 1 
       15 27814 1 1 118 GLN CB   C -12.899  -3.610   8.546 1.00 . A A . 115 GLN CB   1 1 
       15 27815 1 1 118 GLN CD   C -13.715  -5.046  10.513 1.00 . A A . 115 GLN CD   1 1 
       15 27816 1 1 118 GLN CG   C -12.575  -4.727   9.554 1.00 . A A . 115 GLN CG   1 1 
       15 27817 1 1 118 GLN H    H -13.008  -5.357   6.614 1.00 . A A . 115 GLN H    1 1 
       15 27818 1 1 118 GLN HA   H -14.982  -4.138   8.287 1.00 . A A . 115 GLN HA   1 1 
       15 27819 1 1 118 GLN HB2  H -12.032  -3.473   7.908 1.00 . A A . 115 GLN HB2  1 1 
       15 27820 1 1 118 GLN HB3  H -13.063  -2.691   9.105 1.00 . A A . 115 GLN HB3  1 1 
       15 27821 1 1 118 GLN HE21 H -13.094  -3.646  11.782 1.00 . A A . 115 GLN HE21 1 1 
       15 27822 1 1 118 GLN HE22 H -14.502  -4.521  12.262 1.00 . A A . 115 GLN HE22 1 1 
       15 27823 1 1 118 GLN HG2  H -12.327  -5.627   9.002 1.00 . A A . 115 GLN HG2  1 1 
       15 27824 1 1 118 GLN HG3  H -11.709  -4.431  10.134 1.00 . A A . 115 GLN HG3  1 1 
       15 27825 1 1 118 GLN N    N -13.918  -5.027   6.742 1.00 . A A . 115 GLN N    1 1 
       15 27826 1 1 118 GLN NE2  N -13.778  -4.332  11.630 1.00 . A A . 115 GLN NE2  1 1 
       15 27827 1 1 118 GLN O    O -13.907  -2.392   5.766 1.00 . A A . 115 GLN O    1 1 
       15 27828 1 1 118 GLN OE1  O -14.541  -5.914  10.246 1.00 . A A . 115 GLN OE1  1 1 
       15 27829 1 1 119 PRO C    C -14.783   0.471   6.476 1.00 . A A . 116 PRO C    1 1 
       15 27830 1 1 119 PRO CA   C -15.927  -0.559   6.613 1.00 . A A . 116 PRO CA   1 1 
       15 27831 1 1 119 PRO CB   C -17.091  -0.031   7.500 1.00 . A A . 116 PRO CB   1 1 
       15 27832 1 1 119 PRO CD   C -16.228  -1.977   8.599 1.00 . A A . 116 PRO CD   1 1 
       15 27833 1 1 119 PRO CG   C -16.835  -0.618   8.852 1.00 . A A . 116 PRO CG   1 1 
       15 27834 1 1 119 PRO HA   H -16.307  -0.806   5.622 1.00 . A A . 116 PRO HA   1 1 
       15 27835 1 1 119 PRO HB2  H -17.089   1.055   7.529 1.00 . A A . 116 PRO HB2  1 1 
       15 27836 1 1 119 PRO HB3  H -18.037  -0.374   7.095 1.00 . A A . 116 PRO HB3  1 1 
       15 27837 1 1 119 PRO HD2  H -15.554  -2.247   9.408 1.00 . A A . 116 PRO HD2  1 1 
       15 27838 1 1 119 PRO HD3  H -16.995  -2.735   8.485 1.00 . A A . 116 PRO HD3  1 1 
       15 27839 1 1 119 PRO HG2  H -16.142   0.012   9.407 1.00 . A A . 116 PRO HG2  1 1 
       15 27840 1 1 119 PRO HG3  H -17.765  -0.713   9.403 1.00 . A A . 116 PRO HG3  1 1 
       15 27841 1 1 119 PRO N    N -15.483  -1.788   7.321 1.00 . A A . 116 PRO N    1 1 
       15 27842 1 1 119 PRO O    O -14.050   0.735   7.438 1.00 . A A . 116 PRO O    1 1 
       15 27843 1 1 120 GLN C    C -13.825   3.332   5.578 1.00 . A A . 117 GLN C    1 1 
       15 27844 1 1 120 GLN CA   C -13.557   1.962   4.922 1.00 . A A . 117 GLN CA   1 1 
       15 27845 1 1 120 GLN CB   C -13.459   2.088   3.380 1.00 . A A . 117 GLN CB   1 1 
       15 27846 1 1 120 GLN CD   C -13.247   0.860   1.137 1.00 . A A . 117 GLN CD   1 1 
       15 27847 1 1 120 GLN CG   C -13.235   0.741   2.661 1.00 . A A . 117 GLN CG   1 1 
       15 27848 1 1 120 GLN H    H -15.281   0.773   4.564 1.00 . A A . 117 GLN H    1 1 
       15 27849 1 1 120 GLN HA   H -12.618   1.556   5.302 1.00 . A A . 117 GLN HA   1 1 
       15 27850 1 1 120 GLN HB2  H -14.378   2.529   3.006 1.00 . A A . 117 GLN HB2  1 1 
       15 27851 1 1 120 GLN HB3  H -12.631   2.747   3.136 1.00 . A A . 117 GLN HB3  1 1 
       15 27852 1 1 120 GLN HE21 H -15.208   0.553   1.090 1.00 . A A . 117 GLN HE21 1 1 
       15 27853 1 1 120 GLN HE22 H -14.447   0.787  -0.442 1.00 . A A . 117 GLN HE22 1 1 
       15 27854 1 1 120 GLN HG2  H -12.275   0.341   2.968 1.00 . A A . 117 GLN HG2  1 1 
       15 27855 1 1 120 GLN HG3  H -14.017   0.049   2.964 1.00 . A A . 117 GLN HG3  1 1 
       15 27856 1 1 120 GLN N    N -14.633   1.017   5.262 1.00 . A A . 117 GLN N    1 1 
       15 27857 1 1 120 GLN NE2  N -14.418   0.719   0.535 1.00 . A A . 117 GLN NE2  1 1 
       15 27858 1 1 120 GLN O    O -14.864   3.951   5.309 1.00 . A A . 117 GLN O    1 1 
       15 27859 1 1 120 GLN OE1  O -12.212   1.090   0.514 1.00 . A A . 117 GLN OE1  1 1 
       15 27860 1 1 121 ALA C    C -14.193   4.988   8.198 1.00 . A A . 118 ALA C    1 1 
       15 27861 1 1 121 ALA CA   C -12.971   5.009   7.235 1.00 . A A . 118 ALA CA   1 1 
       15 27862 1 1 121 ALA CB   C -12.948   6.248   6.299 1.00 . A A . 118 ALA CB   1 1 
       15 27863 1 1 121 ALA H    H -12.109   3.178   6.613 1.00 . A A . 118 ALA H    1 1 
       15 27864 1 1 121 ALA HA   H -12.065   5.052   7.842 1.00 . A A . 118 ALA HA   1 1 
       15 27865 1 1 121 ALA HB1  H -12.082   6.204   5.656 1.00 . A A . 118 ALA HB1  1 1 
       15 27866 1 1 121 ALA HB2  H -12.911   7.154   6.890 1.00 . A A . 118 ALA HB2  1 1 
       15 27867 1 1 121 ALA HB3  H -13.843   6.260   5.685 1.00 . A A . 118 ALA HB3  1 1 
       15 27868 1 1 121 ALA N    N -12.890   3.755   6.462 1.00 . A A . 118 ALA N    1 1 
       15 27869 1 1 121 ALA O    O -14.119   4.278   9.224 1.00 . A A . 118 ALA O    1 1 
       15 27870 1 1 121 ALA OXT  O -15.215   5.665   7.933 1.00 . A A . 118 ALA OXT  1 1 
       16 27871 1 1   4 MET C    C   3.098  -0.360  -2.262 1.00 . A A .   1 MET C    1 1 
       16 27872 1 1   4 MET CA   C   2.485   0.661  -1.279 1.00 . A A .   1 MET CA   1 1 
       16 27873 1 1   4 MET CB   C   3.480   1.013  -0.136 1.00 . A A .   1 MET CB   1 1 
       16 27874 1 1   4 MET CE   C   1.201   3.929   1.883 1.00 . A A .   1 MET CE   1 1 
       16 27875 1 1   4 MET CG   C   2.870   1.863   0.990 1.00 . A A .   1 MET CG   1 1 
       16 27876 1 1   4 MET H    H   0.835   0.817  -0.019 1.00 . A A .   1 MET H    1 1 
       16 27877 1 1   4 MET HA   H   2.249   1.562  -1.832 1.00 . A A .   1 MET HA   1 1 
       16 27878 1 1   4 MET HB2  H   3.856   0.092   0.301 1.00 . A A .   1 MET HB2  1 1 
       16 27879 1 1   4 MET HB3  H   4.319   1.560  -0.559 1.00 . A A .   1 MET HB3  1 1 
       16 27880 1 1   4 MET HE1  H   0.583   4.783   1.646 1.00 . A A .   1 MET HE1  1 1 
       16 27881 1 1   4 MET HE2  H   1.973   4.227   2.577 1.00 . A A .   1 MET HE2  1 1 
       16 27882 1 1   4 MET HE3  H   0.591   3.157   2.331 1.00 . A A .   1 MET HE3  1 1 
       16 27883 1 1   4 MET HG2  H   2.191   1.242   1.565 1.00 . A A .   1 MET HG2  1 1 
       16 27884 1 1   4 MET HG3  H   3.665   2.212   1.636 1.00 . A A .   1 MET HG3  1 1 
       16 27885 1 1   4 MET N    N   1.220   0.145  -0.710 1.00 . A A .   1 MET N    1 1 
       16 27886 1 1   4 MET O    O   4.264  -0.217  -2.656 1.00 . A A .   1 MET O    1 1 
       16 27887 1 1   4 MET SD   S   1.954   3.297   0.376 1.00 . A A .   1 MET SD   1 1 
       16 27888 1 1   5 ARG C    C   3.911  -3.213  -2.964 1.00 . A A .   2 ARG C    1 1 
       16 27889 1 1   5 ARG CA   C   2.668  -2.500  -3.527 1.00 . A A .   2 ARG CA   1 1 
       16 27890 1 1   5 ARG CB   C   2.842  -2.098  -5.016 1.00 . A A .   2 ARG CB   1 1 
       16 27891 1 1   5 ARG CD   C   1.702  -1.532  -7.245 1.00 . A A .   2 ARG CD   1 1 
       16 27892 1 1   5 ARG CG   C   1.533  -1.685  -5.722 1.00 . A A .   2 ARG CG   1 1 
       16 27893 1 1   5 ARG CZ   C   2.825  -0.021  -8.889 1.00 . A A .   2 ARG CZ   1 1 
       16 27894 1 1   5 ARG H    H   1.334  -1.313  -2.398 1.00 . A A .   2 ARG H    1 1 
       16 27895 1 1   5 ARG HA   H   1.845  -3.209  -3.469 1.00 . A A .   2 ARG HA   1 1 
       16 27896 1 1   5 ARG HB2  H   3.532  -1.268  -5.068 1.00 . A A .   2 ARG HB2  1 1 
       16 27897 1 1   5 ARG HB3  H   3.269  -2.940  -5.557 1.00 . A A .   2 ARG HB3  1 1 
       16 27898 1 1   5 ARG HD2  H   2.084  -2.467  -7.655 1.00 . A A .   2 ARG HD2  1 1 
       16 27899 1 1   5 ARG HD3  H   0.728  -1.339  -7.682 1.00 . A A .   2 ARG HD3  1 1 
       16 27900 1 1   5 ARG HE   H   3.100   0.014  -6.899 1.00 . A A .   2 ARG HE   1 1 
       16 27901 1 1   5 ARG HG2  H   0.770  -2.438  -5.529 1.00 . A A .   2 ARG HG2  1 1 
       16 27902 1 1   5 ARG HG3  H   1.200  -0.738  -5.311 1.00 . A A .   2 ARG HG3  1 1 
       16 27903 1 1   5 ARG HH11 H   1.603  -1.392  -9.755 1.00 . A A .   2 ARG HH11 1 1 
       16 27904 1 1   5 ARG HH12 H   2.379  -0.295 -10.850 1.00 . A A .   2 ARG HH12 1 1 
       16 27905 1 1   5 ARG HH21 H   4.106   1.443  -8.352 1.00 . A A .   2 ARG HH21 1 1 
       16 27906 1 1   5 ARG HH22 H   3.786   1.319 -10.052 1.00 . A A .   2 ARG HH22 1 1 
       16 27907 1 1   5 ARG N    N   2.268  -1.354  -2.679 1.00 . A A .   2 ARG N    1 1 
       16 27908 1 1   5 ARG NE   N   2.619  -0.440  -7.626 1.00 . A A .   2 ARG NE   1 1 
       16 27909 1 1   5 ARG NH1  N   2.222  -0.619  -9.913 1.00 . A A .   2 ARG NH1  1 1 
       16 27910 1 1   5 ARG NH2  N   3.641   0.990  -9.116 1.00 . A A .   2 ARG NH2  1 1 
       16 27911 1 1   5 ARG O    O   5.025  -3.083  -3.482 1.00 . A A .   2 ARG O    1 1 
       16 27912 1 1   6 LEU C    C   4.629  -6.137  -1.345 1.00 . A A .   3 LEU C    1 1 
       16 27913 1 1   6 LEU CA   C   4.752  -4.629  -1.120 1.00 . A A .   3 LEU CA   1 1 
       16 27914 1 1   6 LEU CB   C   4.623  -4.302   0.391 1.00 . A A .   3 LEU CB   1 1 
       16 27915 1 1   6 LEU CD1  C   4.002  -2.529   2.181 1.00 . A A .   3 LEU CD1  1 1 
       16 27916 1 1   6 LEU CD2  C   5.745  -2.003   0.418 1.00 . A A .   3 LEU CD2  1 1 
       16 27917 1 1   6 LEU CG   C   4.447  -2.774   0.724 1.00 . A A .   3 LEU CG   1 1 
       16 27918 1 1   6 LEU H    H   2.774  -3.958  -1.504 1.00 . A A .   3 LEU H    1 1 
       16 27919 1 1   6 LEU HA   H   5.723  -4.294  -1.477 1.00 . A A .   3 LEU HA   1 1 
       16 27920 1 1   6 LEU HB2  H   3.788  -4.868   0.791 1.00 . A A .   3 LEU HB2  1 1 
       16 27921 1 1   6 LEU HB3  H   5.520  -4.656   0.893 1.00 . A A .   3 LEU HB3  1 1 
       16 27922 1 1   6 LEU HD11 H   3.890  -1.466   2.358 1.00 . A A .   3 LEU HD11 1 1 
       16 27923 1 1   6 LEU HD12 H   4.739  -2.930   2.866 1.00 . A A .   3 LEU HD12 1 1 
       16 27924 1 1   6 LEU HD13 H   3.052  -3.016   2.356 1.00 . A A .   3 LEU HD13 1 1 
       16 27925 1 1   6 LEU HD21 H   5.590  -0.948   0.590 1.00 . A A .   3 LEU HD21 1 1 
       16 27926 1 1   6 LEU HD22 H   6.030  -2.158  -0.612 1.00 . A A .   3 LEU HD22 1 1 
       16 27927 1 1   6 LEU HD23 H   6.539  -2.358   1.068 1.00 . A A .   3 LEU HD23 1 1 
       16 27928 1 1   6 LEU HG   H   3.672  -2.365   0.084 1.00 . A A .   3 LEU HG   1 1 
       16 27929 1 1   6 LEU N    N   3.694  -3.918  -1.855 1.00 . A A .   3 LEU N    1 1 
       16 27930 1 1   6 LEU O    O   3.612  -6.623  -1.863 1.00 . A A .   3 LEU O    1 1 
       16 27931 1 1   7 LYS C    C   5.181  -8.731   0.549 1.00 . A A .   4 LYS C    1 1 
       16 27932 1 1   7 LYS CA   C   5.630  -8.339  -0.873 1.00 . A A .   4 LYS CA   1 1 
       16 27933 1 1   7 LYS CB   C   7.011  -8.951  -1.223 1.00 . A A .   4 LYS CB   1 1 
       16 27934 1 1   7 LYS CD   C   9.453  -9.456  -0.494 1.00 . A A .   4 LYS CD   1 1 
       16 27935 1 1   7 LYS CE   C  10.058  -9.147  -1.872 1.00 . A A .   4 LYS CE   1 1 
       16 27936 1 1   7 LYS CG   C   8.139  -8.692  -0.192 1.00 . A A .   4 LYS CG   1 1 
       16 27937 1 1   7 LYS H    H   6.515  -6.418  -0.748 1.00 . A A .   4 LYS H    1 1 
       16 27938 1 1   7 LYS HA   H   4.888  -8.705  -1.584 1.00 . A A .   4 LYS HA   1 1 
       16 27939 1 1   7 LYS HB2  H   6.891 -10.018  -1.333 1.00 . A A .   4 LYS HB2  1 1 
       16 27940 1 1   7 LYS HB3  H   7.324  -8.538  -2.173 1.00 . A A .   4 LYS HB3  1 1 
       16 27941 1 1   7 LYS HD2  H  10.184  -9.201   0.266 1.00 . A A .   4 LYS HD2  1 1 
       16 27942 1 1   7 LYS HD3  H   9.252 -10.522  -0.434 1.00 . A A .   4 LYS HD3  1 1 
       16 27943 1 1   7 LYS HE2  H   9.385  -9.500  -2.643 1.00 . A A .   4 LYS HE2  1 1 
       16 27944 1 1   7 LYS HE3  H  10.193  -8.078  -1.975 1.00 . A A .   4 LYS HE3  1 1 
       16 27945 1 1   7 LYS HG2  H   8.352  -7.632  -0.166 1.00 . A A .   4 LYS HG2  1 1 
       16 27946 1 1   7 LYS HG3  H   7.786  -9.002   0.790 1.00 . A A .   4 LYS HG3  1 1 
       16 27947 1 1   7 LYS HZ1  H  11.252 -10.848  -2.039 1.00 . A A .   4 LYS HZ1  1 1 
       16 27948 1 1   7 LYS HZ2  H  12.024  -9.540  -1.299 1.00 . A A .   4 LYS HZ2  1 1 
       16 27949 1 1   7 LYS HZ3  H  11.782  -9.542  -2.972 1.00 . A A .   4 LYS HZ3  1 1 
       16 27950 1 1   7 LYS N    N   5.681  -6.873  -0.969 1.00 . A A .   4 LYS N    1 1 
       16 27951 1 1   7 LYS NZ   N  11.368  -9.814  -2.057 1.00 . A A .   4 LYS NZ   1 1 
       16 27952 1 1   7 LYS O    O   4.993  -7.850   1.390 1.00 . A A .   4 LYS O    1 1 
       16 27953 1 1   8 SER C    C   5.506 -10.067   3.288 1.00 . A A .   5 SER C    1 1 
       16 27954 1 1   8 SER CA   C   4.601 -10.569   2.127 1.00 . A A .   5 SER CA   1 1 
       16 27955 1 1   8 SER CB   C   4.596 -12.111   2.078 1.00 . A A .   5 SER CB   1 1 
       16 27956 1 1   8 SER H    H   5.246 -10.681   0.102 1.00 . A A .   5 SER H    1 1 
       16 27957 1 1   8 SER HA   H   3.585 -10.221   2.289 1.00 . A A .   5 SER HA   1 1 
       16 27958 1 1   8 SER HB2  H   5.612 -12.477   2.033 1.00 . A A .   5 SER HB2  1 1 
       16 27959 1 1   8 SER HB3  H   4.116 -12.508   2.962 1.00 . A A .   5 SER HB3  1 1 
       16 27960 1 1   8 SER HG   H   4.493 -13.063   0.366 1.00 . A A .   5 SER HG   1 1 
       16 27961 1 1   8 SER N    N   5.047 -10.040   0.814 1.00 . A A .   5 SER N    1 1 
       16 27962 1 1   8 SER O    O   5.020  -9.567   4.299 1.00 . A A .   5 SER O    1 1 
       16 27963 1 1   8 SER OG   O   3.894 -12.571   0.937 1.00 . A A .   5 SER OG   1 1 
       16 27964 1 1   9 GLU C    C   7.768  -8.204   4.253 1.00 . A A .   6 GLU C    1 1 
       16 27965 1 1   9 GLU CA   C   7.871  -9.715   4.007 1.00 . A A .   6 GLU CA   1 1 
       16 27966 1 1   9 GLU CB   C   9.264 -10.090   3.416 1.00 . A A .   6 GLU CB   1 1 
       16 27967 1 1   9 GLU CD   C  10.766  -9.868   5.539 1.00 . A A .   6 GLU CD   1 1 
       16 27968 1 1   9 GLU CG   C  10.511  -9.444   4.079 1.00 . A A .   6 GLU CG   1 1 
       16 27969 1 1   9 GLU H    H   7.107 -10.581   2.242 1.00 . A A .   6 GLU H    1 1 
       16 27970 1 1   9 GLU HA   H   7.733 -10.244   4.948 1.00 . A A .   6 GLU HA   1 1 
       16 27971 1 1   9 GLU HB2  H   9.376 -11.168   3.476 1.00 . A A .   6 GLU HB2  1 1 
       16 27972 1 1   9 GLU HB3  H   9.269  -9.818   2.363 1.00 . A A .   6 GLU HB3  1 1 
       16 27973 1 1   9 GLU HG2  H  11.381  -9.705   3.484 1.00 . A A .   6 GLU HG2  1 1 
       16 27974 1 1   9 GLU HG3  H  10.391  -8.364   4.045 1.00 . A A .   6 GLU HG3  1 1 
       16 27975 1 1   9 GLU N    N   6.824 -10.174   3.073 1.00 . A A .   6 GLU N    1 1 
       16 27976 1 1   9 GLU O    O   7.653  -7.754   5.397 1.00 . A A .   6 GLU O    1 1 
       16 27977 1 1   9 GLU OE1  O  11.413 -10.912   5.750 1.00 . A A .   6 GLU OE1  1 1 
       16 27978 1 1   9 GLU OE2  O  10.319  -9.162   6.473 1.00 . A A .   6 GLU OE2  1 1 
       16 27979 1 1  10 MET C    C   6.551  -5.335   3.701 1.00 . A A .   7 MET C    1 1 
       16 27980 1 1  10 MET CA   C   7.840  -5.988   3.154 1.00 . A A .   7 MET CA   1 1 
       16 27981 1 1  10 MET CB   C   8.150  -5.509   1.713 1.00 . A A .   7 MET CB   1 1 
       16 27982 1 1  10 MET CE   C   9.581  -2.892   3.916 1.00 . A A .   7 MET CE   1 1 
       16 27983 1 1  10 MET CG   C   8.542  -4.033   1.561 1.00 . A A .   7 MET CG   1 1 
       16 27984 1 1  10 MET H    H   7.571  -7.898   2.297 1.00 . A A .   7 MET H    1 1 
       16 27985 1 1  10 MET HA   H   8.672  -5.722   3.802 1.00 . A A .   7 MET HA   1 1 
       16 27986 1 1  10 MET HB2  H   8.969  -6.101   1.327 1.00 . A A .   7 MET HB2  1 1 
       16 27987 1 1  10 MET HB3  H   7.277  -5.695   1.092 1.00 . A A .   7 MET HB3  1 1 
       16 27988 1 1  10 MET HE1  H   8.984  -3.608   4.463 1.00 . A A .   7 MET HE1  1 1 
       16 27989 1 1  10 MET HE2  H   8.994  -2.006   3.721 1.00 . A A .   7 MET HE2  1 1 
       16 27990 1 1  10 MET HE3  H  10.448  -2.625   4.500 1.00 . A A .   7 MET HE3  1 1 
       16 27991 1 1  10 MET HG2  H   8.634  -3.807   0.506 1.00 . A A .   7 MET HG2  1 1 
       16 27992 1 1  10 MET HG3  H   7.757  -3.416   1.982 1.00 . A A .   7 MET HG3  1 1 
       16 27993 1 1  10 MET N    N   7.722  -7.452   3.150 1.00 . A A .   7 MET N    1 1 
       16 27994 1 1  10 MET O    O   6.592  -4.232   4.270 1.00 . A A .   7 MET O    1 1 
       16 27995 1 1  10 MET SD   S  10.112  -3.611   2.361 1.00 . A A .   7 MET SD   1 1 
       16 27996 1 1  11 PHE C    C   4.038  -5.695   5.556 1.00 . A A .   8 PHE C    1 1 
       16 27997 1 1  11 PHE CA   C   4.106  -5.578   4.035 1.00 . A A .   8 PHE CA   1 1 
       16 27998 1 1  11 PHE CB   C   2.932  -6.355   3.364 1.00 . A A .   8 PHE CB   1 1 
       16 27999 1 1  11 PHE CD1  C   1.072  -4.722   2.726 1.00 . A A .   8 PHE CD1  1 1 
       16 28000 1 1  11 PHE CD2  C   0.762  -6.055   4.689 1.00 . A A .   8 PHE CD2  1 1 
       16 28001 1 1  11 PHE CE1  C  -0.150  -4.109   2.947 1.00 . A A .   8 PHE CE1  1 1 
       16 28002 1 1  11 PHE CE2  C  -0.459  -5.444   4.903 1.00 . A A .   8 PHE CE2  1 1 
       16 28003 1 1  11 PHE CG   C   1.556  -5.707   3.594 1.00 . A A .   8 PHE CG   1 1 
       16 28004 1 1  11 PHE CZ   C  -0.916  -4.471   4.034 1.00 . A A .   8 PHE CZ   1 1 
       16 28005 1 1  11 PHE H    H   5.466  -6.917   3.115 1.00 . A A .   8 PHE H    1 1 
       16 28006 1 1  11 PHE HA   H   4.024  -4.528   3.768 1.00 . A A .   8 PHE HA   1 1 
       16 28007 1 1  11 PHE HB2  H   3.108  -6.400   2.295 1.00 . A A .   8 PHE HB2  1 1 
       16 28008 1 1  11 PHE HB3  H   2.901  -7.369   3.749 1.00 . A A .   8 PHE HB3  1 1 
       16 28009 1 1  11 PHE HD1  H   1.665  -4.433   1.865 1.00 . A A .   8 PHE HD1  1 1 
       16 28010 1 1  11 PHE HD2  H   1.107  -6.817   5.377 1.00 . A A .   8 PHE HD2  1 1 
       16 28011 1 1  11 PHE HE1  H  -0.507  -3.346   2.265 1.00 . A A .   8 PHE HE1  1 1 
       16 28012 1 1  11 PHE HE2  H  -1.062  -5.727   5.757 1.00 . A A .   8 PHE HE2  1 1 
       16 28013 1 1  11 PHE HZ   H  -1.873  -3.990   4.211 1.00 . A A .   8 PHE HZ   1 1 
       16 28014 1 1  11 PHE N    N   5.415  -6.047   3.554 1.00 . A A .   8 PHE N    1 1 
       16 28015 1 1  11 PHE O    O   3.541  -4.788   6.226 1.00 . A A .   8 PHE O    1 1 
       16 28016 1 1  12 VAL C    C   5.585  -6.180   8.264 1.00 . A A .   9 VAL C    1 1 
       16 28017 1 1  12 VAL CA   C   4.558  -7.070   7.543 1.00 . A A .   9 VAL CA   1 1 
       16 28018 1 1  12 VAL CB   C   4.795  -8.582   7.895 1.00 . A A .   9 VAL CB   1 1 
       16 28019 1 1  12 VAL CG1  C   4.775  -8.818   9.414 1.00 . A A .   9 VAL CG1  1 1 
       16 28020 1 1  12 VAL CG2  C   3.750  -9.469   7.206 1.00 . A A .   9 VAL CG2  1 1 
       16 28021 1 1  12 VAL H    H   4.994  -7.460   5.476 1.00 . A A .   9 VAL H    1 1 
       16 28022 1 1  12 VAL HA   H   3.562  -6.800   7.903 1.00 . A A .   9 VAL HA   1 1 
       16 28023 1 1  12 VAL HB   H   5.780  -8.874   7.536 1.00 . A A .   9 VAL HB   1 1 
       16 28024 1 1  12 VAL HG11 H   5.571  -8.249   9.880 1.00 . A A .   9 VAL HG11 1 1 
       16 28025 1 1  12 VAL HG12 H   4.924  -9.869   9.630 1.00 . A A .   9 VAL HG12 1 1 
       16 28026 1 1  12 VAL HG13 H   3.825  -8.499   9.827 1.00 . A A .   9 VAL HG13 1 1 
       16 28027 1 1  12 VAL HG21 H   3.798  -9.323   6.134 1.00 . A A .   9 VAL HG21 1 1 
       16 28028 1 1  12 VAL HG22 H   2.756  -9.211   7.553 1.00 . A A .   9 VAL HG22 1 1 
       16 28029 1 1  12 VAL HG23 H   3.944 -10.512   7.429 1.00 . A A .   9 VAL HG23 1 1 
       16 28030 1 1  12 VAL N    N   4.571  -6.808   6.086 1.00 . A A .   9 VAL N    1 1 
       16 28031 1 1  12 VAL O    O   5.305  -5.658   9.347 1.00 . A A .   9 VAL O    1 1 
       16 28032 1 1  13 SER C    C   7.228  -3.641   8.320 1.00 . A A .  10 SER C    1 1 
       16 28033 1 1  13 SER CA   C   7.802  -5.056   8.111 1.00 . A A .  10 SER CA   1 1 
       16 28034 1 1  13 SER CB   C   8.976  -5.011   7.112 1.00 . A A .  10 SER CB   1 1 
       16 28035 1 1  13 SER H    H   6.906  -6.459   6.783 1.00 . A A .  10 SER H    1 1 
       16 28036 1 1  13 SER HA   H   8.160  -5.440   9.064 1.00 . A A .  10 SER HA   1 1 
       16 28037 1 1  13 SER HB2  H   8.623  -4.671   6.147 1.00 . A A .  10 SER HB2  1 1 
       16 28038 1 1  13 SER HB3  H   9.735  -4.328   7.473 1.00 . A A .  10 SER HB3  1 1 
       16 28039 1 1  13 SER HG   H   8.890  -6.969   6.958 1.00 . A A .  10 SER HG   1 1 
       16 28040 1 1  13 SER N    N   6.750  -5.976   7.620 1.00 . A A .  10 SER N    1 1 
       16 28041 1 1  13 SER O    O   7.546  -2.966   9.296 1.00 . A A .  10 SER O    1 1 
       16 28042 1 1  13 SER OG   O   9.570  -6.286   6.941 1.00 . A A .  10 SER OG   1 1 
       16 28043 1 1  14 ALA C    C   4.497  -2.034   8.526 1.00 . A A .  11 ALA C    1 1 
       16 28044 1 1  14 ALA CA   C   5.615  -1.970   7.463 1.00 . A A .  11 ALA CA   1 1 
       16 28045 1 1  14 ALA CB   C   5.032  -1.639   6.080 1.00 . A A .  11 ALA CB   1 1 
       16 28046 1 1  14 ALA H    H   6.200  -3.821   6.614 1.00 . A A .  11 ALA H    1 1 
       16 28047 1 1  14 ALA HA   H   6.318  -1.183   7.729 1.00 . A A .  11 ALA HA   1 1 
       16 28048 1 1  14 ALA HB1  H   5.830  -1.588   5.348 1.00 . A A .  11 ALA HB1  1 1 
       16 28049 1 1  14 ALA HB2  H   4.526  -0.682   6.116 1.00 . A A .  11 ALA HB2  1 1 
       16 28050 1 1  14 ALA HB3  H   4.327  -2.406   5.784 1.00 . A A .  11 ALA HB3  1 1 
       16 28051 1 1  14 ALA N    N   6.354  -3.237   7.389 1.00 . A A .  11 ALA N    1 1 
       16 28052 1 1  14 ALA O    O   4.319  -1.091   9.299 1.00 . A A .  11 ALA O    1 1 
       16 28053 1 1  15 LEU C    C   2.832  -3.197  10.877 1.00 . A A .  12 LEU C    1 1 
       16 28054 1 1  15 LEU CA   C   2.562  -3.403   9.375 1.00 . A A .  12 LEU CA   1 1 
       16 28055 1 1  15 LEU CB   C   1.996  -4.834   9.097 1.00 . A A .  12 LEU CB   1 1 
       16 28056 1 1  15 LEU CD1  C   0.043  -6.415   8.625 1.00 . A A .  12 LEU CD1  1 1 
       16 28057 1 1  15 LEU CD2  C  -0.083  -4.891  10.663 1.00 . A A .  12 LEU CD2  1 1 
       16 28058 1 1  15 LEU CG   C   0.444  -5.043   9.212 1.00 . A A .  12 LEU CG   1 1 
       16 28059 1 1  15 LEU H    H   4.118  -3.938   8.030 1.00 . A A .  12 LEU H    1 1 
       16 28060 1 1  15 LEU HA   H   1.830  -2.670   9.045 1.00 . A A .  12 LEU HA   1 1 
       16 28061 1 1  15 LEU HB2  H   2.286  -5.104   8.086 1.00 . A A .  12 LEU HB2  1 1 
       16 28062 1 1  15 LEU HB3  H   2.485  -5.534   9.769 1.00 . A A .  12 LEU HB3  1 1 
       16 28063 1 1  15 LEU HD11 H   0.350  -6.471   7.589 1.00 . A A .  12 LEU HD11 1 1 
       16 28064 1 1  15 LEU HD12 H  -1.033  -6.534   8.677 1.00 . A A .  12 LEU HD12 1 1 
       16 28065 1 1  15 LEU HD13 H   0.518  -7.213   9.183 1.00 . A A .  12 LEU HD13 1 1 
       16 28066 1 1  15 LEU HD21 H   0.176  -3.906  11.038 1.00 . A A .  12 LEU HD21 1 1 
       16 28067 1 1  15 LEU HD22 H   0.365  -5.640  11.302 1.00 . A A .  12 LEU HD22 1 1 
       16 28068 1 1  15 LEU HD23 H  -1.160  -5.001  10.676 1.00 . A A .  12 LEU HD23 1 1 
       16 28069 1 1  15 LEU HG   H  -0.040  -4.286   8.610 1.00 . A A .  12 LEU HG   1 1 
       16 28070 1 1  15 LEU N    N   3.793  -3.189   8.569 1.00 . A A .  12 LEU N    1 1 
       16 28071 1 1  15 LEU O    O   2.022  -2.573  11.578 1.00 . A A .  12 LEU O    1 1 
       16 28072 1 1  16 ILE C    C   4.491  -2.039  13.090 1.00 . A A .  13 ILE C    1 1 
       16 28073 1 1  16 ILE CA   C   4.442  -3.550  12.738 1.00 . A A .  13 ILE CA   1 1 
       16 28074 1 1  16 ILE CB   C   5.847  -4.285  13.000 1.00 . A A .  13 ILE CB   1 1 
       16 28075 1 1  16 ILE CD1  C   4.906  -6.628  12.309 1.00 . A A .  13 ILE CD1  1 1 
       16 28076 1 1  16 ILE CG1  C   5.670  -5.815  13.321 1.00 . A A .  13 ILE CG1  1 1 
       16 28077 1 1  16 ILE CG2  C   6.671  -3.633  14.141 1.00 . A A .  13 ILE CG2  1 1 
       16 28078 1 1  16 ILE H    H   4.531  -4.257  10.736 1.00 . A A .  13 ILE H    1 1 
       16 28079 1 1  16 ILE HA   H   3.691  -4.021  13.371 1.00 . A A .  13 ILE HA   1 1 
       16 28080 1 1  16 ILE HB   H   6.436  -4.194  12.089 1.00 . A A .  13 ILE HB   1 1 
       16 28081 1 1  16 ILE HD11 H   5.413  -6.593  11.357 1.00 . A A .  13 ILE HD11 1 1 
       16 28082 1 1  16 ILE HD12 H   3.902  -6.236  12.199 1.00 . A A .  13 ILE HD12 1 1 
       16 28083 1 1  16 ILE HD13 H   4.852  -7.653  12.647 1.00 . A A .  13 ILE HD13 1 1 
       16 28084 1 1  16 ILE HG12 H   6.641  -6.275  13.411 1.00 . A A .  13 ILE HG12 1 1 
       16 28085 1 1  16 ILE HG13 H   5.152  -5.921  14.270 1.00 . A A .  13 ILE HG13 1 1 
       16 28086 1 1  16 ILE HG21 H   6.103  -3.653  15.063 1.00 . A A .  13 ILE HG21 1 1 
       16 28087 1 1  16 ILE HG22 H   6.904  -2.607  13.889 1.00 . A A .  13 ILE HG22 1 1 
       16 28088 1 1  16 ILE HG23 H   7.599  -4.180  14.285 1.00 . A A .  13 ILE HG23 1 1 
       16 28089 1 1  16 ILE N    N   3.981  -3.724  11.347 1.00 . A A .  13 ILE N    1 1 
       16 28090 1 1  16 ILE O    O   3.851  -1.598  14.042 1.00 . A A .  13 ILE O    1 1 
       16 28091 1 1  17 ARG C    C   4.035   0.996  12.286 1.00 . A A .  14 ARG C    1 1 
       16 28092 1 1  17 ARG CA   C   5.352   0.208  12.471 1.00 . A A .  14 ARG CA   1 1 
       16 28093 1 1  17 ARG CB   C   6.478   0.800  11.569 1.00 . A A .  14 ARG CB   1 1 
       16 28094 1 1  17 ARG CD   C   8.239  -1.086  11.686 1.00 . A A .  14 ARG CD   1 1 
       16 28095 1 1  17 ARG CG   C   7.929   0.391  11.952 1.00 . A A .  14 ARG CG   1 1 
       16 28096 1 1  17 ARG CZ   C  10.558  -1.822  11.051 1.00 . A A .  14 ARG CZ   1 1 
       16 28097 1 1  17 ARG H    H   5.476  -1.634  11.396 1.00 . A A .  14 ARG H    1 1 
       16 28098 1 1  17 ARG HA   H   5.658   0.322  13.511 1.00 . A A .  14 ARG HA   1 1 
       16 28099 1 1  17 ARG HB2  H   6.296   0.495  10.544 1.00 . A A .  14 ARG HB2  1 1 
       16 28100 1 1  17 ARG HB3  H   6.421   1.886  11.608 1.00 . A A .  14 ARG HB3  1 1 
       16 28101 1 1  17 ARG HD2  H   7.612  -1.693  12.331 1.00 . A A .  14 ARG HD2  1 1 
       16 28102 1 1  17 ARG HD3  H   8.007  -1.314  10.653 1.00 . A A .  14 ARG HD3  1 1 
       16 28103 1 1  17 ARG HE   H   9.936  -1.346  12.897 1.00 . A A .  14 ARG HE   1 1 
       16 28104 1 1  17 ARG HG2  H   8.625   0.995  11.378 1.00 . A A .  14 ARG HG2  1 1 
       16 28105 1 1  17 ARG HG3  H   8.081   0.597  13.008 1.00 . A A .  14 ARG HG3  1 1 
       16 28106 1 1  17 ARG HH11 H   9.282  -1.779   9.472 1.00 . A A .  14 ARG HH11 1 1 
       16 28107 1 1  17 ARG HH12 H  10.906  -2.262   9.100 1.00 . A A .  14 ARG HH12 1 1 
       16 28108 1 1  17 ARG HH21 H  12.052  -1.999  12.404 1.00 . A A .  14 ARG HH21 1 1 
       16 28109 1 1  17 ARG HH22 H  12.480  -2.385  10.768 1.00 . A A .  14 ARG HH22 1 1 
       16 28110 1 1  17 ARG N    N   5.150  -1.244  12.231 1.00 . A A .  14 ARG N    1 1 
       16 28111 1 1  17 ARG NE   N   9.648  -1.423  11.964 1.00 . A A .  14 ARG NE   1 1 
       16 28112 1 1  17 ARG NH1  N  10.224  -1.966   9.773 1.00 . A A .  14 ARG NH1  1 1 
       16 28113 1 1  17 ARG NH2  N  11.794  -2.090  11.436 1.00 . A A .  14 ARG NH2  1 1 
       16 28114 1 1  17 ARG O    O   3.893   2.087  12.848 1.00 . A A .  14 ARG O    1 1 
       16 28115 1 1  18 ARG C    C   0.978   1.082  12.625 1.00 . A A .  15 ARG C    1 1 
       16 28116 1 1  18 ARG CA   C   1.747   1.029  11.294 1.00 . A A .  15 ARG CA   1 1 
       16 28117 1 1  18 ARG CB   C   0.917   0.222  10.252 1.00 . A A .  15 ARG CB   1 1 
       16 28118 1 1  18 ARG CD   C   0.487  -0.435   7.808 1.00 . A A .  15 ARG CD   1 1 
       16 28119 1 1  18 ARG CG   C   1.405   0.323   8.792 1.00 . A A .  15 ARG CG   1 1 
       16 28120 1 1  18 ARG CZ   C   0.190  -0.694   5.343 1.00 . A A .  15 ARG CZ   1 1 
       16 28121 1 1  18 ARG H    H   3.311  -0.376  11.000 1.00 . A A .  15 ARG H    1 1 
       16 28122 1 1  18 ARG HA   H   1.879   2.042  10.925 1.00 . A A .  15 ARG HA   1 1 
       16 28123 1 1  18 ARG HB2  H   0.928  -0.827  10.537 1.00 . A A .  15 ARG HB2  1 1 
       16 28124 1 1  18 ARG HB3  H  -0.115   0.569  10.283 1.00 . A A .  15 ARG HB3  1 1 
       16 28125 1 1  18 ARG HD2  H   0.520  -1.495   8.039 1.00 . A A .  15 ARG HD2  1 1 
       16 28126 1 1  18 ARG HD3  H  -0.536  -0.081   7.939 1.00 . A A .  15 ARG HD3  1 1 
       16 28127 1 1  18 ARG HE   H   1.706   0.271   6.237 1.00 . A A .  15 ARG HE   1 1 
       16 28128 1 1  18 ARG HG2  H   1.438   1.368   8.508 1.00 . A A .  15 ARG HG2  1 1 
       16 28129 1 1  18 ARG HG3  H   2.405  -0.090   8.726 1.00 . A A .  15 ARG HG3  1 1 
       16 28130 1 1  18 ARG HH11 H  -1.273  -1.585   6.426 1.00 . A A .  15 ARG HH11 1 1 
       16 28131 1 1  18 ARG HH12 H  -1.445  -1.711   4.704 1.00 . A A .  15 ARG HH12 1 1 
       16 28132 1 1  18 ARG HH21 H   1.455   0.105   3.986 1.00 . A A .  15 ARG HH21 1 1 
       16 28133 1 1  18 ARG HH22 H   0.096  -0.751   3.324 1.00 . A A .  15 ARG HH22 1 1 
       16 28134 1 1  18 ARG N    N   3.092   0.445  11.481 1.00 . A A .  15 ARG N    1 1 
       16 28135 1 1  18 ARG NE   N   0.883  -0.241   6.402 1.00 . A A .  15 ARG NE   1 1 
       16 28136 1 1  18 ARG NH1  N  -0.933  -1.388   5.506 1.00 . A A .  15 ARG NH1  1 1 
       16 28137 1 1  18 ARG NH2  N   0.614  -0.428   4.120 1.00 . A A .  15 ARG NH2  1 1 
       16 28138 1 1  18 ARG O    O   0.349   2.098  12.952 1.00 . A A .  15 ARG O    1 1 
       16 28139 1 1  19 VAL C    C   0.983   0.706  15.761 1.00 . A A .  16 VAL C    1 1 
       16 28140 1 1  19 VAL CA   C   0.290  -0.127  14.663 1.00 . A A .  16 VAL CA   1 1 
       16 28141 1 1  19 VAL CB   C   0.076  -1.618  15.136 1.00 . A A .  16 VAL CB   1 1 
       16 28142 1 1  19 VAL CG1  C  -0.366  -2.528  13.963 1.00 . A A .  16 VAL CG1  1 1 
       16 28143 1 1  19 VAL CG2  C   1.310  -2.193  15.840 1.00 . A A .  16 VAL CG2  1 1 
       16 28144 1 1  19 VAL H    H   1.571  -0.788  13.091 1.00 . A A .  16 VAL H    1 1 
       16 28145 1 1  19 VAL HA   H  -0.697   0.305  14.489 1.00 . A A .  16 VAL HA   1 1 
       16 28146 1 1  19 VAL HB   H  -0.740  -1.612  15.860 1.00 . A A .  16 VAL HB   1 1 
       16 28147 1 1  19 VAL HG11 H   0.422  -2.583  13.221 1.00 . A A .  16 VAL HG11 1 1 
       16 28148 1 1  19 VAL HG12 H  -1.253  -2.124  13.501 1.00 . A A .  16 VAL HG12 1 1 
       16 28149 1 1  19 VAL HG13 H  -0.580  -3.525  14.329 1.00 . A A .  16 VAL HG13 1 1 
       16 28150 1 1  19 VAL HG21 H   2.141  -2.235  15.149 1.00 . A A .  16 VAL HG21 1 1 
       16 28151 1 1  19 VAL HG22 H   1.092  -3.192  16.199 1.00 . A A .  16 VAL HG22 1 1 
       16 28152 1 1  19 VAL HG23 H   1.580  -1.569  16.683 1.00 . A A .  16 VAL HG23 1 1 
       16 28153 1 1  19 VAL N    N   1.028  -0.026  13.391 1.00 . A A .  16 VAL N    1 1 
       16 28154 1 1  19 VAL O    O   0.315   1.291  16.601 1.00 . A A .  16 VAL O    1 1 
       16 28155 1 1  20 PHE C    C   2.924   3.083  16.377 1.00 . A A .  17 PHE C    1 1 
       16 28156 1 1  20 PHE CA   C   3.138   1.579  16.655 1.00 . A A .  17 PHE CA   1 1 
       16 28157 1 1  20 PHE CB   C   4.642   1.176  16.594 1.00 . A A .  17 PHE CB   1 1 
       16 28158 1 1  20 PHE CD1  C   5.019  -0.114  18.754 1.00 . A A .  17 PHE CD1  1 1 
       16 28159 1 1  20 PHE CD2  C   5.208  -1.322  16.705 1.00 . A A .  17 PHE CD2  1 1 
       16 28160 1 1  20 PHE CE1  C   5.308  -1.269  19.455 1.00 . A A .  17 PHE CE1  1 1 
       16 28161 1 1  20 PHE CE2  C   5.494  -2.478  17.411 1.00 . A A .  17 PHE CE2  1 1 
       16 28162 1 1  20 PHE CG   C   4.974  -0.114  17.360 1.00 . A A .  17 PHE CG   1 1 
       16 28163 1 1  20 PHE CZ   C   5.535  -2.452  18.785 1.00 . A A .  17 PHE CZ   1 1 
       16 28164 1 1  20 PHE H    H   2.800   0.220  15.054 1.00 . A A .  17 PHE H    1 1 
       16 28165 1 1  20 PHE HA   H   2.771   1.376  17.659 1.00 . A A .  17 PHE HA   1 1 
       16 28166 1 1  20 PHE HB2  H   4.931   1.036  15.561 1.00 . A A .  17 PHE HB2  1 1 
       16 28167 1 1  20 PHE HB3  H   5.250   1.972  17.018 1.00 . A A .  17 PHE HB3  1 1 
       16 28168 1 1  20 PHE HD1  H   4.840   0.810  19.293 1.00 . A A .  17 PHE HD1  1 1 
       16 28169 1 1  20 PHE HD2  H   5.184  -1.349  15.625 1.00 . A A .  17 PHE HD2  1 1 
       16 28170 1 1  20 PHE HE1  H   5.342  -1.249  20.536 1.00 . A A .  17 PHE HE1  1 1 
       16 28171 1 1  20 PHE HE2  H   5.674  -3.413  16.883 1.00 . A A .  17 PHE HE2  1 1 
       16 28172 1 1  20 PHE HZ   H   5.752  -3.359  19.340 1.00 . A A .  17 PHE HZ   1 1 
       16 28173 1 1  20 PHE N    N   2.332   0.758  15.725 1.00 . A A .  17 PHE N    1 1 
       16 28174 1 1  20 PHE O    O   3.031   3.910  17.288 1.00 . A A .  17 PHE O    1 1 
       16 28175 1 1  21 ALA C    C   0.830   5.159  15.377 1.00 . A A .  18 ALA C    1 1 
       16 28176 1 1  21 ALA CA   C   2.186   4.789  14.721 1.00 . A A .  18 ALA CA   1 1 
       16 28177 1 1  21 ALA CB   C   2.105   4.914  13.188 1.00 . A A .  18 ALA CB   1 1 
       16 28178 1 1  21 ALA H    H   2.644   2.728  14.419 1.00 . A A .  18 ALA H    1 1 
       16 28179 1 1  21 ALA HA   H   2.950   5.480  15.074 1.00 . A A .  18 ALA HA   1 1 
       16 28180 1 1  21 ALA HB1  H   1.838   5.930  12.914 1.00 . A A .  18 ALA HB1  1 1 
       16 28181 1 1  21 ALA HB2  H   1.356   4.233  12.807 1.00 . A A .  18 ALA HB2  1 1 
       16 28182 1 1  21 ALA HB3  H   3.062   4.668  12.751 1.00 . A A .  18 ALA HB3  1 1 
       16 28183 1 1  21 ALA N    N   2.602   3.421  15.111 1.00 . A A .  18 ALA N    1 1 
       16 28184 1 1  21 ALA O    O   0.561   6.335  15.649 1.00 . A A .  18 ALA O    1 1 
       16 28185 1 1  22 ALA C    C  -1.154   4.174  17.840 1.00 . A A .  19 ALA C    1 1 
       16 28186 1 1  22 ALA CA   C  -1.314   4.273  16.303 1.00 . A A .  19 ALA CA   1 1 
       16 28187 1 1  22 ALA CB   C  -2.298   3.211  15.788 1.00 . A A .  19 ALA CB   1 1 
       16 28188 1 1  22 ALA H    H   0.253   3.240  15.301 1.00 . A A .  19 ALA H    1 1 
       16 28189 1 1  22 ALA HA   H  -1.723   5.251  16.060 1.00 . A A .  19 ALA HA   1 1 
       16 28190 1 1  22 ALA HB1  H  -2.418   3.316  14.718 1.00 . A A .  19 ALA HB1  1 1 
       16 28191 1 1  22 ALA HB2  H  -3.264   3.339  16.264 1.00 . A A .  19 ALA HB2  1 1 
       16 28192 1 1  22 ALA HB3  H  -1.920   2.219  16.008 1.00 . A A .  19 ALA HB3  1 1 
       16 28193 1 1  22 ALA N    N  -0.012   4.131  15.610 1.00 . A A .  19 ALA N    1 1 
       16 28194 1 1  22 ALA O    O  -2.037   4.603  18.588 1.00 . A A .  19 ALA O    1 1 
       16 28195 1 1  23 GLY C    C   0.045   2.032  20.255 1.00 . A A .  20 GLY C    1 1 
       16 28196 1 1  23 GLY CA   C   0.272   3.447  19.730 1.00 . A A .  20 GLY CA   1 1 
       16 28197 1 1  23 GLY H    H   0.625   3.267  17.644 1.00 . A A .  20 GLY H    1 1 
       16 28198 1 1  23 GLY HA2  H   1.311   3.699  19.886 1.00 . A A .  20 GLY HA2  1 1 
       16 28199 1 1  23 GLY HA3  H  -0.337   4.136  20.309 1.00 . A A .  20 GLY HA3  1 1 
       16 28200 1 1  23 GLY N    N  -0.025   3.599  18.296 1.00 . A A .  20 GLY N    1 1 
       16 28201 1 1  23 GLY O    O   0.167   1.790  21.462 1.00 . A A .  20 GLY O    1 1 
       16 28202 1 1  24 GLY C    C   0.871  -1.079  19.716 1.00 . A A .  21 GLY C    1 1 
       16 28203 1 1  24 GLY CA   C  -0.458  -0.317  19.680 1.00 . A A .  21 GLY CA   1 1 
       16 28204 1 1  24 GLY H    H  -0.478   1.390  18.441 1.00 . A A .  21 GLY H    1 1 
       16 28205 1 1  24 GLY HA2  H  -0.941  -0.411  20.645 1.00 . A A .  21 GLY HA2  1 1 
       16 28206 1 1  24 GLY HA3  H  -1.102  -0.768  18.933 1.00 . A A .  21 GLY HA3  1 1 
       16 28207 1 1  24 GLY N    N  -0.304   1.102  19.351 1.00 . A A .  21 GLY N    1 1 
       16 28208 1 1  24 GLY O    O   1.945  -0.478  19.826 1.00 . A A .  21 GLY O    1 1 
       16 28209 1 1  25 PHE C    C   1.836  -4.325  18.491 1.00 . A A .  22 PHE C    1 1 
       16 28210 1 1  25 PHE CA   C   1.943  -3.335  19.656 1.00 . A A .  22 PHE CA   1 1 
       16 28211 1 1  25 PHE CB   C   1.971  -4.080  21.024 1.00 . A A .  22 PHE CB   1 1 
       16 28212 1 1  25 PHE CD1  C   4.398  -4.785  21.343 1.00 . A A .  22 PHE CD1  1 1 
       16 28213 1 1  25 PHE CD2  C   2.761  -6.512  21.057 1.00 . A A .  22 PHE CD2  1 1 
       16 28214 1 1  25 PHE CE1  C   5.390  -5.745  21.429 1.00 . A A .  22 PHE CE1  1 1 
       16 28215 1 1  25 PHE CE2  C   3.754  -7.470  21.148 1.00 . A A .  22 PHE CE2  1 1 
       16 28216 1 1  25 PHE CG   C   3.064  -5.148  21.151 1.00 . A A .  22 PHE CG   1 1 
       16 28217 1 1  25 PHE CZ   C   5.068  -7.086  21.337 1.00 . A A .  22 PHE CZ   1 1 
       16 28218 1 1  25 PHE H    H  -0.105  -2.801  19.450 1.00 . A A .  22 PHE H    1 1 
       16 28219 1 1  25 PHE HA   H   2.861  -2.760  19.539 1.00 . A A .  22 PHE HA   1 1 
       16 28220 1 1  25 PHE HB2  H   2.129  -3.354  21.811 1.00 . A A .  22 PHE HB2  1 1 
       16 28221 1 1  25 PHE HB3  H   1.008  -4.556  21.186 1.00 . A A .  22 PHE HB3  1 1 
       16 28222 1 1  25 PHE HD1  H   4.660  -3.737  21.420 1.00 . A A .  22 PHE HD1  1 1 
       16 28223 1 1  25 PHE HD2  H   1.732  -6.818  20.909 1.00 . A A .  22 PHE HD2  1 1 
       16 28224 1 1  25 PHE HE1  H   6.421  -5.445  21.575 1.00 . A A .  22 PHE HE1  1 1 
       16 28225 1 1  25 PHE HE2  H   3.501  -8.524  21.074 1.00 . A A .  22 PHE HE2  1 1 
       16 28226 1 1  25 PHE HZ   H   5.848  -7.837  21.406 1.00 . A A .  22 PHE HZ   1 1 
       16 28227 1 1  25 PHE N    N   0.785  -2.410  19.603 1.00 . A A .  22 PHE N    1 1 
       16 28228 1 1  25 PHE O    O   0.741  -4.545  17.982 1.00 . A A .  22 PHE O    1 1 
       16 28229 1 1  26 ALA C    C   4.264  -6.763  17.076 1.00 . A A .  23 ALA C    1 1 
       16 28230 1 1  26 ALA CA   C   3.001  -5.917  16.993 1.00 . A A .  23 ALA CA   1 1 
       16 28231 1 1  26 ALA CB   C   2.892  -5.287  15.603 1.00 . A A .  23 ALA CB   1 1 
       16 28232 1 1  26 ALA H    H   3.823  -4.621  18.461 1.00 . A A .  23 ALA H    1 1 
       16 28233 1 1  26 ALA HA   H   2.142  -6.567  17.138 1.00 . A A .  23 ALA HA   1 1 
       16 28234 1 1  26 ALA HB1  H   2.917  -6.062  14.841 1.00 . A A .  23 ALA HB1  1 1 
       16 28235 1 1  26 ALA HB2  H   3.714  -4.603  15.443 1.00 . A A .  23 ALA HB2  1 1 
       16 28236 1 1  26 ALA HB3  H   1.960  -4.746  15.522 1.00 . A A .  23 ALA HB3  1 1 
       16 28237 1 1  26 ALA N    N   2.975  -4.891  18.051 1.00 . A A .  23 ALA N    1 1 
       16 28238 1 1  26 ALA O    O   5.281  -6.321  17.630 1.00 . A A .  23 ALA O    1 1 
       16 28239 1 1  27 ALA C    C   4.967 -10.070  15.471 1.00 . A A .  24 ALA C    1 1 
       16 28240 1 1  27 ALA CA   C   5.299  -8.928  16.442 1.00 . A A .  24 ALA CA   1 1 
       16 28241 1 1  27 ALA CB   C   5.615  -9.476  17.850 1.00 . A A .  24 ALA CB   1 1 
       16 28242 1 1  27 ALA H    H   3.336  -8.228  16.046 1.00 . A A .  24 ALA H    1 1 
       16 28243 1 1  27 ALA HA   H   6.177  -8.395  16.073 1.00 . A A .  24 ALA HA   1 1 
       16 28244 1 1  27 ALA HB1  H   4.763 -10.024  18.234 1.00 . A A .  24 ALA HB1  1 1 
       16 28245 1 1  27 ALA HB2  H   5.834  -8.649  18.515 1.00 . A A .  24 ALA HB2  1 1 
       16 28246 1 1  27 ALA HB3  H   6.477 -10.130  17.803 1.00 . A A .  24 ALA HB3  1 1 
       16 28247 1 1  27 ALA N    N   4.187  -7.971  16.484 1.00 . A A .  24 ALA N    1 1 
       16 28248 1 1  27 ALA O    O   3.886 -10.673  15.556 1.00 . A A .  24 ALA O    1 1 
       16 28249 1 1  28 VAL C    C   5.998 -12.790  14.272 1.00 . A A .  25 VAL C    1 1 
       16 28250 1 1  28 VAL CA   C   5.769 -11.435  13.560 1.00 . A A .  25 VAL CA   1 1 
       16 28251 1 1  28 VAL CB   C   6.790 -11.281  12.353 1.00 . A A .  25 VAL CB   1 1 
       16 28252 1 1  28 VAL CG1  C   6.383 -12.175  11.158 1.00 . A A .  25 VAL CG1  1 1 
       16 28253 1 1  28 VAL CG2  C   6.963  -9.801  11.932 1.00 . A A .  25 VAL CG2  1 1 
       16 28254 1 1  28 VAL H    H   6.710  -9.784  14.518 1.00 . A A .  25 VAL H    1 1 
       16 28255 1 1  28 VAL HA   H   4.755 -11.406  13.161 1.00 . A A .  25 VAL HA   1 1 
       16 28256 1 1  28 VAL HB   H   7.763 -11.631  12.688 1.00 . A A .  25 VAL HB   1 1 
       16 28257 1 1  28 VAL HG11 H   7.110 -12.078  10.360 1.00 . A A .  25 VAL HG11 1 1 
       16 28258 1 1  28 VAL HG12 H   5.410 -11.874  10.789 1.00 . A A .  25 VAL HG12 1 1 
       16 28259 1 1  28 VAL HG13 H   6.338 -13.210  11.473 1.00 . A A .  25 VAL HG13 1 1 
       16 28260 1 1  28 VAL HG21 H   6.005  -9.384  11.652 1.00 . A A .  25 VAL HG21 1 1 
       16 28261 1 1  28 VAL HG22 H   7.641  -9.734  11.090 1.00 . A A .  25 VAL HG22 1 1 
       16 28262 1 1  28 VAL HG23 H   7.368  -9.232  12.759 1.00 . A A .  25 VAL HG23 1 1 
       16 28263 1 1  28 VAL N    N   5.901 -10.344  14.543 1.00 . A A .  25 VAL N    1 1 
       16 28264 1 1  28 VAL O    O   7.146 -13.159  14.558 1.00 . A A .  25 VAL O    1 1 
       16 28265 1 1  29 GLU C    C   5.497 -15.888  14.386 1.00 . A A .  26 GLU C    1 1 
       16 28266 1 1  29 GLU CA   C   4.931 -14.787  15.298 1.00 . A A .  26 GLU CA   1 1 
       16 28267 1 1  29 GLU CB   C   3.510 -15.178  15.770 1.00 . A A .  26 GLU CB   1 1 
       16 28268 1 1  29 GLU CD   C   1.468 -14.608  17.179 1.00 . A A .  26 GLU CD   1 1 
       16 28269 1 1  29 GLU CG   C   2.878 -14.182  16.754 1.00 . A A .  26 GLU CG   1 1 
       16 28270 1 1  29 GLU H    H   4.023 -13.096  14.389 1.00 . A A .  26 GLU H    1 1 
       16 28271 1 1  29 GLU HA   H   5.574 -14.687  16.171 1.00 . A A .  26 GLU HA   1 1 
       16 28272 1 1  29 GLU HB2  H   2.862 -15.258  14.899 1.00 . A A .  26 GLU HB2  1 1 
       16 28273 1 1  29 GLU HB3  H   3.555 -16.153  16.255 1.00 . A A .  26 GLU HB3  1 1 
       16 28274 1 1  29 GLU HG2  H   3.505 -14.107  17.637 1.00 . A A .  26 GLU HG2  1 1 
       16 28275 1 1  29 GLU HG3  H   2.827 -13.201  16.282 1.00 . A A .  26 GLU HG3  1 1 
       16 28276 1 1  29 GLU N    N   4.898 -13.482  14.608 1.00 . A A .  26 GLU N    1 1 
       16 28277 1 1  29 GLU O    O   6.426 -16.604  14.774 1.00 . A A .  26 GLU O    1 1 
       16 28278 1 1  29 GLU OE1  O   1.338 -15.454  18.093 1.00 . A A .  26 GLU OE1  1 1 
       16 28279 1 1  29 GLU OE2  O   0.491 -14.117  16.598 1.00 . A A .  26 GLU OE2  1 1 
       16 28280 1 1  30 LYS C    C   5.852 -16.309  10.924 1.00 . A A .  27 LYS C    1 1 
       16 28281 1 1  30 LYS CA   C   5.332 -17.014  12.182 1.00 . A A .  27 LYS CA   1 1 
       16 28282 1 1  30 LYS CB   C   4.133 -17.929  11.826 1.00 . A A .  27 LYS CB   1 1 
       16 28283 1 1  30 LYS CD   C   3.245 -19.976  10.528 1.00 . A A .  27 LYS CD   1 1 
       16 28284 1 1  30 LYS CE   C   3.631 -21.361   9.975 1.00 . A A .  27 LYS CE   1 1 
       16 28285 1 1  30 LYS CG   C   4.482 -19.135  10.931 1.00 . A A .  27 LYS CG   1 1 
       16 28286 1 1  30 LYS H    H   4.204 -15.383  12.937 1.00 . A A .  27 LYS H    1 1 
       16 28287 1 1  30 LYS HA   H   6.133 -17.621  12.606 1.00 . A A .  27 LYS HA   1 1 
       16 28288 1 1  30 LYS HB2  H   3.701 -18.306  12.748 1.00 . A A .  27 LYS HB2  1 1 
       16 28289 1 1  30 LYS HB3  H   3.379 -17.333  11.318 1.00 . A A .  27 LYS HB3  1 1 
       16 28290 1 1  30 LYS HD2  H   2.615 -20.115  11.396 1.00 . A A .  27 LYS HD2  1 1 
       16 28291 1 1  30 LYS HD3  H   2.687 -19.436   9.766 1.00 . A A .  27 LYS HD3  1 1 
       16 28292 1 1  30 LYS HE2  H   3.999 -21.978  10.786 1.00 . A A .  27 LYS HE2  1 1 
       16 28293 1 1  30 LYS HE3  H   2.752 -21.829   9.542 1.00 . A A .  27 LYS HE3  1 1 
       16 28294 1 1  30 LYS HG2  H   4.963 -18.770  10.030 1.00 . A A .  27 LYS HG2  1 1 
       16 28295 1 1  30 LYS HG3  H   5.179 -19.765  11.469 1.00 . A A .  27 LYS HG3  1 1 
       16 28296 1 1  30 LYS HZ1  H   4.816 -22.187   8.471 1.00 . A A .  27 LYS HZ1  1 1 
       16 28297 1 1  30 LYS HZ2  H   5.591 -20.993   9.369 1.00 . A A .  27 LYS HZ2  1 1 
       16 28298 1 1  30 LYS HZ3  H   4.430 -20.561   8.217 1.00 . A A .  27 LYS HZ3  1 1 
       16 28299 1 1  30 LYS N    N   4.925 -16.006  13.177 1.00 . A A .  27 LYS N    1 1 
       16 28300 1 1  30 LYS NZ   N   4.688 -21.269   8.937 1.00 . A A .  27 LYS NZ   1 1 
       16 28301 1 1  30 LYS O    O   5.354 -15.239  10.556 1.00 . A A .  27 LYS O    1 1 
       16 28302 1 1  31 LYS C    C   7.537 -17.450   7.971 1.00 . A A .  28 LYS C    1 1 
       16 28303 1 1  31 LYS CA   C   7.501 -16.377   9.075 1.00 . A A .  28 LYS CA   1 1 
       16 28304 1 1  31 LYS CB   C   8.939 -15.925   9.468 1.00 . A A .  28 LYS CB   1 1 
       16 28305 1 1  31 LYS CD   C  11.078 -14.615   8.854 1.00 . A A .  28 LYS CD   1 1 
       16 28306 1 1  31 LYS CE   C  11.628 -13.419   8.048 1.00 . A A .  28 LYS CE   1 1 
       16 28307 1 1  31 LYS CG   C   9.641 -15.026   8.429 1.00 . A A .  28 LYS CG   1 1 
       16 28308 1 1  31 LYS H    H   7.101 -17.827  10.565 1.00 . A A .  28 LYS H    1 1 
       16 28309 1 1  31 LYS HA   H   6.934 -15.515   8.719 1.00 . A A .  28 LYS HA   1 1 
       16 28310 1 1  31 LYS HB2  H   8.877 -15.369  10.401 1.00 . A A .  28 LYS HB2  1 1 
       16 28311 1 1  31 LYS HB3  H   9.553 -16.803   9.636 1.00 . A A .  28 LYS HB3  1 1 
       16 28312 1 1  31 LYS HD2  H  11.069 -14.342   9.903 1.00 . A A .  28 LYS HD2  1 1 
       16 28313 1 1  31 LYS HD3  H  11.739 -15.465   8.716 1.00 . A A .  28 LYS HD3  1 1 
       16 28314 1 1  31 LYS HE2  H  11.007 -12.555   8.236 1.00 . A A .  28 LYS HE2  1 1 
       16 28315 1 1  31 LYS HE3  H  12.639 -13.208   8.376 1.00 . A A .  28 LYS HE3  1 1 
       16 28316 1 1  31 LYS HG2  H   9.691 -15.558   7.485 1.00 . A A .  28 LYS HG2  1 1 
       16 28317 1 1  31 LYS HG3  H   9.042 -14.129   8.294 1.00 . A A .  28 LYS HG3  1 1 
       16 28318 1 1  31 LYS HZ1  H  10.701 -13.928   6.249 1.00 . A A .  28 LYS HZ1  1 1 
       16 28319 1 1  31 LYS HZ2  H  12.315 -14.423   6.353 1.00 . A A .  28 LYS HZ2  1 1 
       16 28320 1 1  31 LYS HZ3  H  11.945 -12.798   6.091 1.00 . A A .  28 LYS HZ3  1 1 
       16 28321 1 1  31 LYS N    N   6.827 -16.938  10.256 1.00 . A A .  28 LYS N    1 1 
       16 28322 1 1  31 LYS NZ   N  11.648 -13.661   6.586 1.00 . A A .  28 LYS NZ   1 1 
       16 28323 1 1  31 LYS O    O   8.099 -18.535   8.179 1.00 . A A .  28 LYS O    1 1 
       16 28324 1 1  32 GLY C    C   7.638 -17.607   4.483 1.00 . A A .  29 GLY C    1 1 
       16 28325 1 1  32 GLY CA   C   6.837 -18.083   5.688 1.00 . A A .  29 GLY CA   1 1 
       16 28326 1 1  32 GLY H    H   6.491 -16.273   6.731 1.00 . A A .  29 GLY H    1 1 
       16 28327 1 1  32 GLY HA2  H   7.203 -19.064   5.984 1.00 . A A .  29 GLY HA2  1 1 
       16 28328 1 1  32 GLY HA3  H   5.798 -18.182   5.407 1.00 . A A .  29 GLY HA3  1 1 
       16 28329 1 1  32 GLY N    N   6.913 -17.151   6.818 1.00 . A A .  29 GLY N    1 1 
       16 28330 1 1  32 GLY O    O   8.839 -17.368   4.602 1.00 . A A .  29 GLY O    1 1 
       16 28331 1 1  33 ALA C    C   7.584 -15.496   1.938 1.00 . A A .  30 ALA C    1 1 
       16 28332 1 1  33 ALA CA   C   7.613 -17.030   2.061 1.00 . A A .  30 ALA CA   1 1 
       16 28333 1 1  33 ALA CB   C   6.919 -17.687   0.854 1.00 . A A .  30 ALA CB   1 1 
       16 28334 1 1  33 ALA H    H   6.010 -17.642   3.309 1.00 . A A .  30 ALA H    1 1 
       16 28335 1 1  33 ALA HA   H   8.650 -17.369   2.074 1.00 . A A .  30 ALA HA   1 1 
       16 28336 1 1  33 ALA HB1  H   7.416 -17.393  -0.063 1.00 . A A .  30 ALA HB1  1 1 
       16 28337 1 1  33 ALA HB2  H   5.884 -17.377   0.811 1.00 . A A .  30 ALA HB2  1 1 
       16 28338 1 1  33 ALA HB3  H   6.960 -18.764   0.951 1.00 . A A .  30 ALA HB3  1 1 
       16 28339 1 1  33 ALA N    N   6.970 -17.459   3.319 1.00 . A A .  30 ALA N    1 1 
       16 28340 1 1  33 ALA O    O   6.516 -14.887   2.038 1.00 . A A .  30 ALA O    1 1 
       16 28341 1 1  34 GLU C    C   8.128 -12.773   0.545 1.00 . A A .  31 GLU C    1 1 
       16 28342 1 1  34 GLU CA   C   8.956 -13.433   1.663 1.00 . A A .  31 GLU CA   1 1 
       16 28343 1 1  34 GLU CB   C  10.461 -13.111   1.477 1.00 . A A .  31 GLU CB   1 1 
       16 28344 1 1  34 GLU CD   C  12.852 -13.488   2.345 1.00 . A A .  31 GLU CD   1 1 
       16 28345 1 1  34 GLU CG   C  11.351 -13.542   2.666 1.00 . A A .  31 GLU CG   1 1 
       16 28346 1 1  34 GLU H    H   9.551 -15.466   1.586 1.00 . A A .  31 GLU H    1 1 
       16 28347 1 1  34 GLU HA   H   8.635 -13.027   2.618 1.00 . A A .  31 GLU HA   1 1 
       16 28348 1 1  34 GLU HB2  H  10.814 -13.608   0.577 1.00 . A A .  31 GLU HB2  1 1 
       16 28349 1 1  34 GLU HB3  H  10.579 -12.035   1.340 1.00 . A A .  31 GLU HB3  1 1 
       16 28350 1 1  34 GLU HG2  H  11.151 -12.882   3.504 1.00 . A A .  31 GLU HG2  1 1 
       16 28351 1 1  34 GLU HG3  H  11.086 -14.554   2.961 1.00 . A A .  31 GLU HG3  1 1 
       16 28352 1 1  34 GLU N    N   8.766 -14.895   1.717 1.00 . A A .  31 GLU N    1 1 
       16 28353 1 1  34 GLU O    O   7.437 -11.797   0.775 1.00 . A A .  31 GLU O    1 1 
       16 28354 1 1  34 GLU OE1  O  13.426 -12.380   2.313 1.00 . A A .  31 GLU OE1  1 1 
       16 28355 1 1  34 GLU OE2  O  13.461 -14.552   2.099 1.00 . A A .  31 GLU OE2  1 1 
       16 28356 1 1  35 ALA C    C   6.125 -13.375  -1.996 1.00 . A A .  32 ALA C    1 1 
       16 28357 1 1  35 ALA CA   C   7.527 -12.756  -1.844 1.00 . A A .  32 ALA CA   1 1 
       16 28358 1 1  35 ALA CB   C   8.379 -12.978  -3.104 1.00 . A A .  32 ALA CB   1 1 
       16 28359 1 1  35 ALA H    H   8.799 -14.077  -0.783 1.00 . A A .  32 ALA H    1 1 
       16 28360 1 1  35 ALA HA   H   7.419 -11.683  -1.708 1.00 . A A .  32 ALA HA   1 1 
       16 28361 1 1  35 ALA HB1  H   8.506 -14.038  -3.277 1.00 . A A .  32 ALA HB1  1 1 
       16 28362 1 1  35 ALA HB2  H   9.351 -12.519  -2.971 1.00 . A A .  32 ALA HB2  1 1 
       16 28363 1 1  35 ALA HB3  H   7.890 -12.531  -3.962 1.00 . A A .  32 ALA HB3  1 1 
       16 28364 1 1  35 ALA N    N   8.228 -13.300  -0.667 1.00 . A A .  32 ALA N    1 1 
       16 28365 1 1  35 ALA O    O   5.107 -12.681  -1.862 1.00 . A A .  32 ALA O    1 1 
       16 28366 1 1  36 ALA C    C   3.975 -15.912  -1.501 1.00 . A A .  33 ALA C    1 1 
       16 28367 1 1  36 ALA CA   C   4.882 -15.428  -2.659 1.00 . A A .  33 ALA CA   1 1 
       16 28368 1 1  36 ALA CB   C   5.317 -16.611  -3.549 1.00 . A A .  33 ALA CB   1 1 
       16 28369 1 1  36 ALA H    H   6.908 -15.217  -2.045 1.00 . A A .  33 ALA H    1 1 
       16 28370 1 1  36 ALA HA   H   4.302 -14.753  -3.279 1.00 . A A .  33 ALA HA   1 1 
       16 28371 1 1  36 ALA HB1  H   4.445 -17.103  -3.968 1.00 . A A .  33 ALA HB1  1 1 
       16 28372 1 1  36 ALA HB2  H   5.880 -17.325  -2.962 1.00 . A A .  33 ALA HB2  1 1 
       16 28373 1 1  36 ALA HB3  H   5.941 -16.247  -4.355 1.00 . A A .  33 ALA HB3  1 1 
       16 28374 1 1  36 ALA N    N   6.091 -14.702  -2.203 1.00 . A A .  33 ALA N    1 1 
       16 28375 1 1  36 ALA O    O   2.969 -16.586  -1.760 1.00 . A A .  33 ALA O    1 1 
       16 28376 1 1  37 GLY C    C   2.219 -15.393   1.154 1.00 . A A .  34 GLY C    1 1 
       16 28377 1 1  37 GLY CA   C   3.586 -16.044   0.943 1.00 . A A .  34 GLY CA   1 1 
       16 28378 1 1  37 GLY H    H   5.080 -14.960  -0.117 1.00 . A A .  34 GLY H    1 1 
       16 28379 1 1  37 GLY HA2  H   3.454 -17.118   0.863 1.00 . A A .  34 GLY HA2  1 1 
       16 28380 1 1  37 GLY HA3  H   4.196 -15.844   1.815 1.00 . A A .  34 GLY HA3  1 1 
       16 28381 1 1  37 GLY N    N   4.320 -15.559  -0.243 1.00 . A A .  34 GLY N    1 1 
       16 28382 1 1  37 GLY O    O   1.822 -14.484   0.413 1.00 . A A .  34 GLY O    1 1 
       16 28383 1 1  38 ALA C    C   0.462 -14.586   3.959 1.00 . A A .  35 ALA C    1 1 
       16 28384 1 1  38 ALA CA   C   0.215 -15.309   2.629 1.00 . A A .  35 ALA CA   1 1 
       16 28385 1 1  38 ALA CB   C  -0.858 -16.403   2.786 1.00 . A A .  35 ALA CB   1 1 
       16 28386 1 1  38 ALA H    H   1.818 -16.695   2.618 1.00 . A A .  35 ALA H    1 1 
       16 28387 1 1  38 ALA HA   H  -0.137 -14.585   1.894 1.00 . A A .  35 ALA HA   1 1 
       16 28388 1 1  38 ALA HB1  H  -1.040 -16.875   1.827 1.00 . A A .  35 ALA HB1  1 1 
       16 28389 1 1  38 ALA HB2  H  -1.784 -15.972   3.147 1.00 . A A .  35 ALA HB2  1 1 
       16 28390 1 1  38 ALA HB3  H  -0.514 -17.154   3.488 1.00 . A A .  35 ALA HB3  1 1 
       16 28391 1 1  38 ALA N    N   1.485 -15.899   2.159 1.00 . A A .  35 ALA N    1 1 
       16 28392 1 1  38 ALA O    O   1.482 -14.824   4.608 1.00 . A A .  35 ALA O    1 1 
       16 28393 1 1  39 ILE C    C  -1.640 -13.026   6.409 1.00 . A A .  36 ILE C    1 1 
       16 28394 1 1  39 ILE CA   C  -0.337 -12.913   5.611 1.00 . A A .  36 ILE CA   1 1 
       16 28395 1 1  39 ILE CB   C  -0.035 -11.386   5.348 1.00 . A A .  36 ILE CB   1 1 
       16 28396 1 1  39 ILE CD1  C   2.484 -11.774   4.933 1.00 . A A .  36 ILE CD1  1 1 
       16 28397 1 1  39 ILE CG1  C   1.191 -11.185   4.405 1.00 . A A .  36 ILE CG1  1 1 
       16 28398 1 1  39 ILE CG2  C   0.172 -10.619   6.685 1.00 . A A .  36 ILE CG2  1 1 
       16 28399 1 1  39 ILE H    H  -1.253 -13.554   3.804 1.00 . A A .  36 ILE H    1 1 
       16 28400 1 1  39 ILE HA   H   0.481 -13.325   6.202 1.00 . A A .  36 ILE HA   1 1 
       16 28401 1 1  39 ILE HB   H  -0.912 -10.962   4.863 1.00 . A A .  36 ILE HB   1 1 
       16 28402 1 1  39 ILE HD11 H   2.425 -12.855   4.929 1.00 . A A .  36 ILE HD11 1 1 
       16 28403 1 1  39 ILE HD12 H   2.659 -11.436   5.944 1.00 . A A .  36 ILE HD12 1 1 
       16 28404 1 1  39 ILE HD13 H   3.301 -11.460   4.310 1.00 . A A .  36 ILE HD13 1 1 
       16 28405 1 1  39 ILE HG12 H   0.987 -11.658   3.452 1.00 . A A .  36 ILE HG12 1 1 
       16 28406 1 1  39 ILE HG13 H   1.351 -10.125   4.240 1.00 . A A .  36 ILE HG13 1 1 
       16 28407 1 1  39 ILE HG21 H  -0.720 -10.703   7.295 1.00 . A A .  36 ILE HG21 1 1 
       16 28408 1 1  39 ILE HG22 H   0.364  -9.573   6.485 1.00 . A A .  36 ILE HG22 1 1 
       16 28409 1 1  39 ILE HG23 H   1.011 -11.040   7.224 1.00 . A A .  36 ILE HG23 1 1 
       16 28410 1 1  39 ILE N    N  -0.461 -13.690   4.359 1.00 . A A .  36 ILE N    1 1 
       16 28411 1 1  39 ILE O    O  -2.685 -12.538   5.966 1.00 . A A .  36 ILE O    1 1 
       16 28412 1 1  40 PHE C    C  -2.323 -13.064   9.808 1.00 . A A .  37 PHE C    1 1 
       16 28413 1 1  40 PHE CA   C  -2.688 -13.794   8.512 1.00 . A A .  37 PHE CA   1 1 
       16 28414 1 1  40 PHE CB   C  -3.074 -15.273   8.762 1.00 . A A .  37 PHE CB   1 1 
       16 28415 1 1  40 PHE CD1  C  -3.013 -16.387   6.485 1.00 . A A .  37 PHE CD1  1 1 
       16 28416 1 1  40 PHE CD2  C  -5.151 -15.943   7.462 1.00 . A A .  37 PHE CD2  1 1 
       16 28417 1 1  40 PHE CE1  C  -3.632 -16.896   5.368 1.00 . A A .  37 PHE CE1  1 1 
       16 28418 1 1  40 PHE CE2  C  -5.768 -16.464   6.345 1.00 . A A .  37 PHE CE2  1 1 
       16 28419 1 1  40 PHE CG   C  -3.760 -15.897   7.552 1.00 . A A .  37 PHE CG   1 1 
       16 28420 1 1  40 PHE CZ   C  -5.006 -16.939   5.299 1.00 . A A .  37 PHE CZ   1 1 
       16 28421 1 1  40 PHE H    H  -0.745 -14.147   7.795 1.00 . A A .  37 PHE H    1 1 
       16 28422 1 1  40 PHE HA   H  -3.548 -13.290   8.066 1.00 . A A .  37 PHE HA   1 1 
       16 28423 1 1  40 PHE HB2  H  -2.182 -15.851   8.988 1.00 . A A .  37 PHE HB2  1 1 
       16 28424 1 1  40 PHE HB3  H  -3.754 -15.336   9.606 1.00 . A A .  37 PHE HB3  1 1 
       16 28425 1 1  40 PHE HD1  H  -1.930 -16.362   6.534 1.00 . A A .  37 PHE HD1  1 1 
       16 28426 1 1  40 PHE HD2  H  -5.757 -15.570   8.289 1.00 . A A .  37 PHE HD2  1 1 
       16 28427 1 1  40 PHE HE1  H  -3.036 -17.272   4.543 1.00 . A A .  37 PHE HE1  1 1 
       16 28428 1 1  40 PHE HE2  H  -6.849 -16.499   6.288 1.00 . A A .  37 PHE HE2  1 1 
       16 28429 1 1  40 PHE HZ   H  -5.493 -17.343   4.417 1.00 . A A .  37 PHE HZ   1 1 
       16 28430 1 1  40 PHE N    N  -1.575 -13.700   7.565 1.00 . A A .  37 PHE N    1 1 
       16 28431 1 1  40 PHE O    O  -1.421 -13.471  10.544 1.00 . A A .  37 PHE O    1 1 
       16 28432 1 1  41 VAL C    C  -3.963 -11.265  12.201 1.00 . A A .  38 VAL C    1 1 
       16 28433 1 1  41 VAL CA   C  -2.830 -11.069  11.192 1.00 . A A .  38 VAL CA   1 1 
       16 28434 1 1  41 VAL CB   C  -2.800  -9.564  10.717 1.00 . A A .  38 VAL CB   1 1 
       16 28435 1 1  41 VAL CG1  C  -2.467  -8.603  11.881 1.00 . A A .  38 VAL CG1  1 1 
       16 28436 1 1  41 VAL CG2  C  -1.812  -9.368   9.550 1.00 . A A .  38 VAL CG2  1 1 
       16 28437 1 1  41 VAL H    H  -3.795 -11.780   9.457 1.00 . A A .  38 VAL H    1 1 
       16 28438 1 1  41 VAL HA   H  -1.877 -11.310  11.662 1.00 . A A .  38 VAL HA   1 1 
       16 28439 1 1  41 VAL HB   H  -3.795  -9.305  10.353 1.00 . A A .  38 VAL HB   1 1 
       16 28440 1 1  41 VAL HG11 H  -1.490  -8.841  12.287 1.00 . A A .  38 VAL HG11 1 1 
       16 28441 1 1  41 VAL HG12 H  -3.207  -8.705  12.666 1.00 . A A .  38 VAL HG12 1 1 
       16 28442 1 1  41 VAL HG13 H  -2.469  -7.579  11.528 1.00 . A A .  38 VAL HG13 1 1 
       16 28443 1 1  41 VAL HG21 H  -2.080 -10.015   8.726 1.00 . A A .  38 VAL HG21 1 1 
       16 28444 1 1  41 VAL HG22 H  -0.806  -9.605   9.877 1.00 . A A .  38 VAL HG22 1 1 
       16 28445 1 1  41 VAL HG23 H  -1.841  -8.337   9.217 1.00 . A A .  38 VAL HG23 1 1 
       16 28446 1 1  41 VAL N    N  -3.053 -11.975  10.059 1.00 . A A .  38 VAL N    1 1 
       16 28447 1 1  41 VAL O    O  -5.112 -11.435  11.819 1.00 . A A .  38 VAL O    1 1 
       16 28448 1 1  42 ARG C    C  -4.512 -10.170  15.502 1.00 . A A .  39 ARG C    1 1 
       16 28449 1 1  42 ARG CA   C  -4.596 -11.391  14.573 1.00 . A A .  39 ARG CA   1 1 
       16 28450 1 1  42 ARG CB   C  -4.361 -12.735  15.322 1.00 . A A .  39 ARG CB   1 1 
       16 28451 1 1  42 ARG CD   C  -2.710 -14.466  16.264 1.00 . A A .  39 ARG CD   1 1 
       16 28452 1 1  42 ARG CG   C  -2.886 -13.065  15.652 1.00 . A A .  39 ARG CG   1 1 
       16 28453 1 1  42 ARG CZ   C  -2.761 -14.793  18.741 1.00 . A A .  39 ARG CZ   1 1 
       16 28454 1 1  42 ARG H    H  -2.698 -11.107  13.720 1.00 . A A .  39 ARG H    1 1 
       16 28455 1 1  42 ARG HA   H  -5.601 -11.417  14.135 1.00 . A A .  39 ARG HA   1 1 
       16 28456 1 1  42 ARG HB2  H  -4.923 -12.725  16.252 1.00 . A A .  39 ARG HB2  1 1 
       16 28457 1 1  42 ARG HB3  H  -4.752 -13.537  14.703 1.00 . A A .  39 ARG HB3  1 1 
       16 28458 1 1  42 ARG HD2  H  -3.139 -15.204  15.592 1.00 . A A .  39 ARG HD2  1 1 
       16 28459 1 1  42 ARG HD3  H  -1.647 -14.670  16.376 1.00 . A A .  39 ARG HD3  1 1 
       16 28460 1 1  42 ARG HE   H  -4.355 -14.494  17.569 1.00 . A A .  39 ARG HE   1 1 
       16 28461 1 1  42 ARG HG2  H  -2.299 -13.008  14.740 1.00 . A A .  39 ARG HG2  1 1 
       16 28462 1 1  42 ARG HG3  H  -2.513 -12.329  16.355 1.00 . A A .  39 ARG HG3  1 1 
       16 28463 1 1  42 ARG HH11 H  -0.881 -14.749  17.984 1.00 . A A .  39 ARG HH11 1 1 
       16 28464 1 1  42 ARG HH12 H  -0.995 -15.014  19.696 1.00 . A A .  39 ARG HH12 1 1 
       16 28465 1 1  42 ARG HH21 H  -4.469 -14.778  19.826 1.00 . A A .  39 ARG HH21 1 1 
       16 28466 1 1  42 ARG HH22 H  -3.006 -15.040  20.724 1.00 . A A .  39 ARG HH22 1 1 
       16 28467 1 1  42 ARG N    N  -3.631 -11.241  13.485 1.00 . A A .  39 ARG N    1 1 
       16 28468 1 1  42 ARG NE   N  -3.379 -14.585  17.570 1.00 . A A .  39 ARG NE   1 1 
       16 28469 1 1  42 ARG NH1  N  -1.445 -14.860  18.813 1.00 . A A .  39 ARG NH1  1 1 
       16 28470 1 1  42 ARG NH2  N  -3.465 -14.878  19.850 1.00 . A A .  39 ARG NH2  1 1 
       16 28471 1 1  42 ARG O    O  -3.492  -9.942  16.162 1.00 . A A .  39 ARG O    1 1 
       16 28472 1 1  43 GLN C    C  -6.169  -8.624  17.760 1.00 . A A .  40 GLN C    1 1 
       16 28473 1 1  43 GLN CA   C  -5.727  -8.182  16.364 1.00 . A A .  40 GLN CA   1 1 
       16 28474 1 1  43 GLN CB   C  -6.753  -7.174  15.777 1.00 . A A .  40 GLN CB   1 1 
       16 28475 1 1  43 GLN CD   C  -8.101  -5.000  16.169 1.00 . A A .  40 GLN CD   1 1 
       16 28476 1 1  43 GLN CG   C  -7.007  -5.937  16.669 1.00 . A A .  40 GLN CG   1 1 
       16 28477 1 1  43 GLN H    H  -6.324  -9.586  14.887 1.00 . A A .  40 GLN H    1 1 
       16 28478 1 1  43 GLN HA   H  -4.758  -7.701  16.436 1.00 . A A .  40 GLN HA   1 1 
       16 28479 1 1  43 GLN HB2  H  -6.389  -6.829  14.813 1.00 . A A .  40 GLN HB2  1 1 
       16 28480 1 1  43 GLN HB3  H  -7.698  -7.687  15.623 1.00 . A A .  40 GLN HB3  1 1 
       16 28481 1 1  43 GLN HE21 H  -8.593  -4.541  18.023 1.00 . A A .  40 GLN HE21 1 1 
       16 28482 1 1  43 GLN HE22 H  -9.513  -3.761  16.784 1.00 . A A .  40 GLN HE22 1 1 
       16 28483 1 1  43 GLN HG2  H  -7.284  -6.283  17.658 1.00 . A A .  40 GLN HG2  1 1 
       16 28484 1 1  43 GLN HG3  H  -6.084  -5.372  16.748 1.00 . A A .  40 GLN HG3  1 1 
       16 28485 1 1  43 GLN N    N  -5.590  -9.364  15.495 1.00 . A A .  40 GLN N    1 1 
       16 28486 1 1  43 GLN NE2  N  -8.808  -4.373  17.082 1.00 . A A .  40 GLN NE2  1 1 
       16 28487 1 1  43 GLN O    O  -6.915  -9.576  17.879 1.00 . A A .  40 GLN O    1 1 
       16 28488 1 1  43 GLN OE1  O  -8.315  -4.851  14.985 1.00 . A A .  40 GLN OE1  1 1 
       16 28489 1 1  44 ARG C    C  -6.671  -6.983  20.849 1.00 . A A .  41 ARG C    1 1 
       16 28490 1 1  44 ARG CA   C  -6.036  -8.216  20.196 1.00 . A A .  41 ARG CA   1 1 
       16 28491 1 1  44 ARG CB   C  -4.761  -8.661  20.938 1.00 . A A .  41 ARG CB   1 1 
       16 28492 1 1  44 ARG CD   C  -3.792 -10.033  22.861 1.00 . A A .  41 ARG CD   1 1 
       16 28493 1 1  44 ARG CG   C  -4.999  -9.221  22.364 1.00 . A A .  41 ARG CG   1 1 
       16 28494 1 1  44 ARG CZ   C  -2.286 -11.290  21.290 1.00 . A A .  41 ARG CZ   1 1 
       16 28495 1 1  44 ARG H    H  -5.115  -7.161  18.624 1.00 . A A .  41 ARG H    1 1 
       16 28496 1 1  44 ARG HA   H  -6.754  -9.038  20.210 1.00 . A A .  41 ARG HA   1 1 
       16 28497 1 1  44 ARG HB2  H  -4.275  -9.433  20.343 1.00 . A A .  41 ARG HB2  1 1 
       16 28498 1 1  44 ARG HB3  H  -4.089  -7.813  21.009 1.00 . A A .  41 ARG HB3  1 1 
       16 28499 1 1  44 ARG HD2  H  -2.941  -9.369  22.981 1.00 . A A .  41 ARG HD2  1 1 
       16 28500 1 1  44 ARG HD3  H  -4.034 -10.484  23.816 1.00 . A A .  41 ARG HD3  1 1 
       16 28501 1 1  44 ARG HE   H  -4.218 -11.680  21.622 1.00 . A A .  41 ARG HE   1 1 
       16 28502 1 1  44 ARG HG2  H  -5.180  -8.397  23.046 1.00 . A A .  41 ARG HG2  1 1 
       16 28503 1 1  44 ARG HG3  H  -5.875  -9.867  22.346 1.00 . A A .  41 ARG HG3  1 1 
       16 28504 1 1  44 ARG HH11 H  -1.273  -9.942  22.416 1.00 . A A .  41 ARG HH11 1 1 
       16 28505 1 1  44 ARG HH12 H  -0.328 -10.764  21.220 1.00 . A A .  41 ARG HH12 1 1 
       16 28506 1 1  44 ARG HH21 H  -3.020 -12.660  19.999 1.00 . A A .  41 ARG HH21 1 1 
       16 28507 1 1  44 ARG HH22 H  -1.319 -12.333  19.861 1.00 . A A .  41 ARG HH22 1 1 
       16 28508 1 1  44 ARG N    N  -5.707  -7.916  18.802 1.00 . A A .  41 ARG N    1 1 
       16 28509 1 1  44 ARG NE   N  -3.470 -11.105  21.893 1.00 . A A .  41 ARG NE   1 1 
       16 28510 1 1  44 ARG NH1  N  -1.209 -10.611  21.671 1.00 . A A .  41 ARG NH1  1 1 
       16 28511 1 1  44 ARG NH2  N  -2.199 -12.158  20.304 1.00 . A A .  41 ARG NH2  1 1 
       16 28512 1 1  44 ARG O    O  -6.127  -5.881  20.755 1.00 . A A .  41 ARG O    1 1 
       16 28513 1 1  45 LEU C    C  -8.383  -5.983  23.585 1.00 . A A .  42 LEU C    1 1 
       16 28514 1 1  45 LEU CA   C  -8.651  -6.123  22.079 1.00 . A A .  42 LEU CA   1 1 
       16 28515 1 1  45 LEU CB   C -10.175  -6.391  21.849 1.00 . A A .  42 LEU CB   1 1 
       16 28516 1 1  45 LEU CD1  C -10.530  -4.649  20.010 1.00 . A A .  42 LEU CD1  1 1 
       16 28517 1 1  45 LEU CD2  C -10.136  -7.090  19.373 1.00 . A A .  42 LEU CD2  1 1 
       16 28518 1 1  45 LEU CG   C -10.732  -6.124  20.416 1.00 . A A .  42 LEU CG   1 1 
       16 28519 1 1  45 LEU H    H  -8.132  -8.107  21.597 1.00 . A A .  42 LEU H    1 1 
       16 28520 1 1  45 LEU HA   H  -8.385  -5.183  21.588 1.00 . A A .  42 LEU HA   1 1 
       16 28521 1 1  45 LEU HB2  H -10.378  -7.426  22.101 1.00 . A A .  42 LEU HB2  1 1 
       16 28522 1 1  45 LEU HB3  H -10.745  -5.770  22.540 1.00 . A A .  42 LEU HB3  1 1 
       16 28523 1 1  45 LEU HD11 H -11.013  -4.005  20.734 1.00 . A A .  42 LEU HD11 1 1 
       16 28524 1 1  45 LEU HD12 H -10.970  -4.475  19.038 1.00 . A A .  42 LEU HD12 1 1 
       16 28525 1 1  45 LEU HD13 H  -9.472  -4.414  19.970 1.00 . A A .  42 LEU HD13 1 1 
       16 28526 1 1  45 LEU HD21 H -10.579  -6.897  18.411 1.00 . A A .  42 LEU HD21 1 1 
       16 28527 1 1  45 LEU HD22 H -10.349  -8.110  19.660 1.00 . A A .  42 LEU HD22 1 1 
       16 28528 1 1  45 LEU HD23 H  -9.064  -6.952  19.306 1.00 . A A .  42 LEU HD23 1 1 
       16 28529 1 1  45 LEU HG   H -11.805  -6.299  20.433 1.00 . A A .  42 LEU HG   1 1 
       16 28530 1 1  45 LEU N    N  -7.827  -7.190  21.495 1.00 . A A .  42 LEU N    1 1 
       16 28531 1 1  45 LEU O    O  -8.119  -6.963  24.289 1.00 . A A .  42 LEU O    1 1 
       16 28532 1 1  46 ARG C    C  -9.831  -4.833  26.144 1.00 . A A .  43 ARG C    1 1 
       16 28533 1 1  46 ARG CA   C  -8.525  -4.353  25.465 1.00 . A A .  43 ARG CA   1 1 
       16 28534 1 1  46 ARG CB   C  -8.361  -2.805  25.549 1.00 . A A .  43 ARG CB   1 1 
       16 28535 1 1  46 ARG CD   C  -8.971  -0.557  24.408 1.00 . A A .  43 ARG CD   1 1 
       16 28536 1 1  46 ARG CG   C  -9.410  -2.002  24.727 1.00 . A A .  43 ARG CG   1 1 
       16 28537 1 1  46 ARG CZ   C  -8.798   1.654  25.548 1.00 . A A .  43 ARG CZ   1 1 
       16 28538 1 1  46 ARG H    H  -8.578  -4.021  23.381 1.00 . A A .  43 ARG H    1 1 
       16 28539 1 1  46 ARG HA   H  -7.676  -4.827  25.954 1.00 . A A .  43 ARG HA   1 1 
       16 28540 1 1  46 ARG HB2  H  -8.425  -2.497  26.590 1.00 . A A .  43 ARG HB2  1 1 
       16 28541 1 1  46 ARG HB3  H  -7.372  -2.549  25.181 1.00 . A A .  43 ARG HB3  1 1 
       16 28542 1 1  46 ARG HD2  H  -7.984  -0.579  23.960 1.00 . A A .  43 ARG HD2  1 1 
       16 28543 1 1  46 ARG HD3  H  -9.671  -0.137  23.689 1.00 . A A .  43 ARG HD3  1 1 
       16 28544 1 1  46 ARG HE   H  -9.011  -0.117  26.471 1.00 . A A .  43 ARG HE   1 1 
       16 28545 1 1  46 ARG HG2  H  -9.588  -2.520  23.788 1.00 . A A .  43 ARG HG2  1 1 
       16 28546 1 1  46 ARG HG3  H -10.342  -1.969  25.287 1.00 . A A .  43 ARG HG3  1 1 
       16 28547 1 1  46 ARG HH11 H  -8.614   1.778  23.528 1.00 . A A .  43 ARG HH11 1 1 
       16 28548 1 1  46 ARG HH12 H  -8.550   3.290  24.376 1.00 . A A .  43 ARG HH12 1 1 
       16 28549 1 1  46 ARG HH21 H  -8.918   1.887  27.549 1.00 . A A .  43 ARG HH21 1 1 
       16 28550 1 1  46 ARG HH22 H  -8.711   3.351  26.639 1.00 . A A .  43 ARG HH22 1 1 
       16 28551 1 1  46 ARG N    N  -8.508  -4.737  24.044 1.00 . A A .  43 ARG N    1 1 
       16 28552 1 1  46 ARG NE   N  -8.927   0.318  25.593 1.00 . A A .  43 ARG NE   1 1 
       16 28553 1 1  46 ARG NH1  N  -8.639   2.290  24.390 1.00 . A A .  43 ARG NH1  1 1 
       16 28554 1 1  46 ARG NH2  N  -8.809   2.352  26.667 1.00 . A A .  43 ARG NH2  1 1 
       16 28555 1 1  46 ARG O    O  -9.910  -4.925  27.372 1.00 . A A .  43 ARG O    1 1 
       16 28556 1 1  47 ASP C    C -11.958  -7.209  26.129 1.00 . A A .  44 ASP C    1 1 
       16 28557 1 1  47 ASP CA   C -12.135  -5.720  25.745 1.00 . A A .  44 ASP CA   1 1 
       16 28558 1 1  47 ASP CB   C -13.188  -5.561  24.618 1.00 . A A .  44 ASP CB   1 1 
       16 28559 1 1  47 ASP CG   C -14.589  -6.094  25.000 1.00 . A A .  44 ASP CG   1 1 
       16 28560 1 1  47 ASP H    H -10.741  -4.920  24.358 1.00 . A A .  44 ASP H    1 1 
       16 28561 1 1  47 ASP HA   H -12.478  -5.177  26.620 1.00 . A A .  44 ASP HA   1 1 
       16 28562 1 1  47 ASP HB2  H -13.279  -4.506  24.374 1.00 . A A .  44 ASP HB2  1 1 
       16 28563 1 1  47 ASP HB3  H -12.840  -6.081  23.730 1.00 . A A .  44 ASP HB3  1 1 
       16 28564 1 1  47 ASP N    N -10.853  -5.125  25.309 1.00 . A A .  44 ASP N    1 1 
       16 28565 1 1  47 ASP O    O -12.755  -7.769  26.889 1.00 . A A .  44 ASP O    1 1 
       16 28566 1 1  47 ASP OD1  O -15.246  -5.486  25.875 1.00 . A A .  44 ASP OD1  1 1 
       16 28567 1 1  47 ASP OD2  O -15.050  -7.093  24.413 1.00 . A A .  44 ASP OD2  1 1 
       16 28568 1 1  48 GLY C    C -11.012 -10.140  24.697 1.00 . A A .  45 GLY C    1 1 
       16 28569 1 1  48 GLY CA   C -10.593  -9.244  25.847 1.00 . A A .  45 GLY CA   1 1 
       16 28570 1 1  48 GLY H    H -10.273  -7.307  25.056 1.00 . A A .  45 GLY H    1 1 
       16 28571 1 1  48 GLY HA2  H  -9.529  -9.343  25.983 1.00 . A A .  45 GLY HA2  1 1 
       16 28572 1 1  48 GLY HA3  H -11.089  -9.577  26.755 1.00 . A A .  45 GLY HA3  1 1 
       16 28573 1 1  48 GLY N    N -10.890  -7.829  25.605 1.00 . A A .  45 GLY N    1 1 
       16 28574 1 1  48 GLY O    O -11.227 -11.337  24.881 1.00 . A A .  45 GLY O    1 1 
       16 28575 1 1  49 ARG C    C -10.247 -10.290  21.322 1.00 . A A .  46 ARG C    1 1 
       16 28576 1 1  49 ARG CA   C -11.460 -10.278  22.261 1.00 . A A .  46 ARG CA   1 1 
       16 28577 1 1  49 ARG CB   C -12.673  -9.607  21.560 1.00 . A A .  46 ARG CB   1 1 
       16 28578 1 1  49 ARG CD   C -14.437 -10.976  22.821 1.00 . A A .  46 ARG CD   1 1 
       16 28579 1 1  49 ARG CG   C -13.974  -9.575  22.389 1.00 . A A .  46 ARG CG   1 1 
       16 28580 1 1  49 ARG CZ   C -16.594 -12.021  23.555 1.00 . A A .  46 ARG CZ   1 1 
       16 28581 1 1  49 ARG H    H -10.974  -8.587  23.445 1.00 . A A .  46 ARG H    1 1 
       16 28582 1 1  49 ARG HA   H -11.715 -11.307  22.509 1.00 . A A .  46 ARG HA   1 1 
       16 28583 1 1  49 ARG HB2  H -12.409  -8.584  21.310 1.00 . A A .  46 ARG HB2  1 1 
       16 28584 1 1  49 ARG HB3  H -12.878 -10.141  20.634 1.00 . A A .  46 ARG HB3  1 1 
       16 28585 1 1  49 ARG HD2  H -14.434 -11.628  21.952 1.00 . A A .  46 ARG HD2  1 1 
       16 28586 1 1  49 ARG HD3  H -13.740 -11.363  23.559 1.00 . A A .  46 ARG HD3  1 1 
       16 28587 1 1  49 ARG HE   H -16.135 -10.078  23.689 1.00 . A A .  46 ARG HE   1 1 
       16 28588 1 1  49 ARG HG2  H -13.813  -8.971  23.280 1.00 . A A .  46 ARG HG2  1 1 
       16 28589 1 1  49 ARG HG3  H -14.755  -9.116  21.792 1.00 . A A .  46 ARG HG3  1 1 
       16 28590 1 1  49 ARG HH11 H -15.270 -13.383  22.840 1.00 . A A .  46 ARG HH11 1 1 
       16 28591 1 1  49 ARG HH12 H -16.800 -14.026  23.344 1.00 . A A .  46 ARG HH12 1 1 
       16 28592 1 1  49 ARG HH21 H -18.135 -10.946  24.292 1.00 . A A .  46 ARG HH21 1 1 
       16 28593 1 1  49 ARG HH22 H -18.424 -12.647  24.141 1.00 . A A .  46 ARG HH22 1 1 
       16 28594 1 1  49 ARG N    N -11.128  -9.550  23.501 1.00 . A A .  46 ARG N    1 1 
       16 28595 1 1  49 ARG NE   N -15.794 -10.956  23.406 1.00 . A A .  46 ARG NE   1 1 
       16 28596 1 1  49 ARG NH1  N -16.191 -13.240  23.215 1.00 . A A .  46 ARG NH1  1 1 
       16 28597 1 1  49 ARG NH2  N -17.813 -11.858  24.036 1.00 . A A .  46 ARG NH2  1 1 
       16 28598 1 1  49 ARG O    O  -9.190  -9.757  21.663 1.00 . A A .  46 ARG O    1 1 
       16 28599 1 1  50 GLU C    C -10.183 -10.973  17.689 1.00 . A A .  47 GLU C    1 1 
       16 28600 1 1  50 GLU CA   C  -9.453 -10.906  19.041 1.00 . A A .  47 GLU CA   1 1 
       16 28601 1 1  50 GLU CB   C  -8.403 -12.069  19.141 1.00 . A A .  47 GLU CB   1 1 
       16 28602 1 1  50 GLU CD   C  -6.115 -12.816  20.097 1.00 . A A .  47 GLU CD   1 1 
       16 28603 1 1  50 GLU CG   C  -7.339 -11.897  20.253 1.00 . A A .  47 GLU CG   1 1 
       16 28604 1 1  50 GLU H    H -11.280 -11.349  19.987 1.00 . A A .  47 GLU H    1 1 
       16 28605 1 1  50 GLU HA   H  -8.922  -9.958  19.075 1.00 . A A .  47 GLU HA   1 1 
       16 28606 1 1  50 GLU HB2  H  -8.926 -13.005  19.311 1.00 . A A .  47 GLU HB2  1 1 
       16 28607 1 1  50 GLU HB3  H  -7.880 -12.136  18.188 1.00 . A A .  47 GLU HB3  1 1 
       16 28608 1 1  50 GLU HG2  H  -6.997 -10.866  20.244 1.00 . A A .  47 GLU HG2  1 1 
       16 28609 1 1  50 GLU HG3  H  -7.813 -12.091  21.215 1.00 . A A .  47 GLU HG3  1 1 
       16 28610 1 1  50 GLU N    N -10.429 -10.895  20.140 1.00 . A A .  47 GLU N    1 1 
       16 28611 1 1  50 GLU O    O -11.355 -11.363  17.608 1.00 . A A .  47 GLU O    1 1 
       16 28612 1 1  50 GLU OE1  O  -5.216 -12.502  19.281 1.00 . A A .  47 GLU OE1  1 1 
       16 28613 1 1  50 GLU OE2  O  -6.039 -13.848  20.786 1.00 . A A .  47 GLU OE2  1 1 
       16 28614 1 1  51 ASN C    C  -8.837 -11.409  14.433 1.00 . A A .  48 ASN C    1 1 
       16 28615 1 1  51 ASN CA   C  -9.912 -10.657  15.232 1.00 . A A .  48 ASN CA   1 1 
       16 28616 1 1  51 ASN CB   C -10.139  -9.259  14.599 1.00 . A A .  48 ASN CB   1 1 
       16 28617 1 1  51 ASN CG   C -11.105  -8.345  15.360 1.00 . A A .  48 ASN CG   1 1 
       16 28618 1 1  51 ASN H    H  -8.585 -10.165  16.806 1.00 . A A .  48 ASN H    1 1 
       16 28619 1 1  51 ASN HA   H -10.837 -11.230  15.194 1.00 . A A .  48 ASN HA   1 1 
       16 28620 1 1  51 ASN HB2  H  -9.187  -8.740  14.531 1.00 . A A .  48 ASN HB2  1 1 
       16 28621 1 1  51 ASN HB3  H -10.526  -9.390  13.591 1.00 . A A .  48 ASN HB3  1 1 
       16 28622 1 1  51 ASN HD21 H  -9.624  -7.637  16.442 1.00 . A A .  48 ASN HD21 1 1 
       16 28623 1 1  51 ASN HD22 H -11.180  -6.965  16.762 1.00 . A A .  48 ASN HD22 1 1 
       16 28624 1 1  51 ASN N    N  -9.467 -10.554  16.636 1.00 . A A .  48 ASN N    1 1 
       16 28625 1 1  51 ASN ND2  N -10.584  -7.579  16.288 1.00 . A A .  48 ASN ND2  1 1 
       16 28626 1 1  51 ASN O    O  -7.739 -11.654  14.938 1.00 . A A .  48 ASN O    1 1 
       16 28627 1 1  51 ASN OD1  O -12.303  -8.329  15.126 1.00 . A A .  48 ASN OD1  1 1 
       16 28628 1 1  52 LEU C    C  -8.418 -11.853  10.890 1.00 . A A .  49 LEU C    1 1 
       16 28629 1 1  52 LEU CA   C  -8.249 -12.468  12.277 1.00 . A A .  49 LEU CA   1 1 
       16 28630 1 1  52 LEU CB   C  -8.546 -13.999  12.246 1.00 . A A .  49 LEU CB   1 1 
       16 28631 1 1  52 LEU CD1  C  -7.767 -16.421  12.185 1.00 . A A .  49 LEU CD1  1 1 
       16 28632 1 1  52 LEU CD2  C  -6.356 -14.669  11.007 1.00 . A A .  49 LEU CD2  1 1 
       16 28633 1 1  52 LEU CG   C  -7.309 -14.959  12.193 1.00 . A A .  49 LEU CG   1 1 
       16 28634 1 1  52 LEU H    H -10.040 -11.523  12.853 1.00 . A A .  49 LEU H    1 1 
       16 28635 1 1  52 LEU HA   H  -7.227 -12.299  12.615 1.00 . A A .  49 LEU HA   1 1 
       16 28636 1 1  52 LEU HB2  H  -9.114 -14.245  13.137 1.00 . A A .  49 LEU HB2  1 1 
       16 28637 1 1  52 LEU HB3  H  -9.178 -14.219  11.393 1.00 . A A .  49 LEU HB3  1 1 
       16 28638 1 1  52 LEU HD11 H  -8.330 -16.629  13.083 1.00 . A A .  49 LEU HD11 1 1 
       16 28639 1 1  52 LEU HD12 H  -6.907 -17.080  12.152 1.00 . A A .  49 LEU HD12 1 1 
       16 28640 1 1  52 LEU HD13 H  -8.392 -16.609  11.320 1.00 . A A .  49 LEU HD13 1 1 
       16 28641 1 1  52 LEU HD21 H  -6.902 -14.724  10.071 1.00 . A A .  49 LEU HD21 1 1 
       16 28642 1 1  52 LEU HD22 H  -5.551 -15.393  10.993 1.00 . A A .  49 LEU HD22 1 1 
       16 28643 1 1  52 LEU HD23 H  -5.935 -13.679  11.118 1.00 . A A .  49 LEU HD23 1 1 
       16 28644 1 1  52 LEU HG   H  -6.744 -14.820  13.104 1.00 . A A .  49 LEU HG   1 1 
       16 28645 1 1  52 LEU N    N  -9.160 -11.761  13.188 1.00 . A A .  49 LEU N    1 1 
       16 28646 1 1  52 LEU O    O  -9.529 -11.494  10.510 1.00 . A A .  49 LEU O    1 1 
       16 28647 1 1  53 TYR C    C  -6.484 -11.954   7.877 1.00 . A A .  50 TYR C    1 1 
       16 28648 1 1  53 TYR CA   C  -7.255 -11.066   8.847 1.00 . A A .  50 TYR CA   1 1 
       16 28649 1 1  53 TYR CB   C  -6.583  -9.673   8.977 1.00 . A A .  50 TYR CB   1 1 
       16 28650 1 1  53 TYR CD1  C  -8.528  -8.364   9.935 1.00 . A A .  50 TYR CD1  1 1 
       16 28651 1 1  53 TYR CD2  C  -6.574  -8.579  11.290 1.00 . A A .  50 TYR CD2  1 1 
       16 28652 1 1  53 TYR CE1  C  -9.145  -7.661  10.928 1.00 . A A .  50 TYR CE1  1 1 
       16 28653 1 1  53 TYR CE2  C  -7.198  -7.867  12.283 1.00 . A A .  50 TYR CE2  1 1 
       16 28654 1 1  53 TYR CG   C  -7.229  -8.835  10.082 1.00 . A A .  50 TYR CG   1 1 
       16 28655 1 1  53 TYR CZ   C  -8.487  -7.417  12.092 1.00 . A A .  50 TYR CZ   1 1 
       16 28656 1 1  53 TYR H    H  -6.475 -12.062  10.523 1.00 . A A .  50 TYR H    1 1 
       16 28657 1 1  53 TYR HA   H  -8.271 -10.939   8.478 1.00 . A A .  50 TYR HA   1 1 
       16 28658 1 1  53 TYR HB2  H  -5.523  -9.795   9.198 1.00 . A A .  50 TYR HB2  1 1 
       16 28659 1 1  53 TYR HB3  H  -6.684  -9.132   8.041 1.00 . A A .  50 TYR HB3  1 1 
       16 28660 1 1  53 TYR HD1  H  -9.056  -8.553   9.004 1.00 . A A .  50 TYR HD1  1 1 
       16 28661 1 1  53 TYR HD2  H  -5.559  -8.939  11.434 1.00 . A A .  50 TYR HD2  1 1 
       16 28662 1 1  53 TYR HE1  H -10.156  -7.304  10.786 1.00 . A A .  50 TYR HE1  1 1 
       16 28663 1 1  53 TYR HE2  H  -6.682  -7.663  13.207 1.00 . A A .  50 TYR HE2  1 1 
       16 28664 1 1  53 TYR HH   H  -8.560  -5.971  13.342 1.00 . A A .  50 TYR HH   1 1 
       16 28665 1 1  53 TYR N    N  -7.307 -11.714  10.160 1.00 . A A .  50 TYR N    1 1 
       16 28666 1 1  53 TYR O    O  -5.498 -12.568   8.261 1.00 . A A .  50 TYR O    1 1 
       16 28667 1 1  53 TYR OH   O  -9.120  -6.701  13.071 1.00 . A A .  50 TYR OH   1 1 
       16 28668 1 1  54 GLY C    C  -6.289 -11.980   4.281 1.00 . A A .  51 GLY C    1 1 
       16 28669 1 1  54 GLY CA   C  -6.313 -12.784   5.569 1.00 . A A .  51 GLY CA   1 1 
       16 28670 1 1  54 GLY H    H  -7.791 -11.547   6.426 1.00 . A A .  51 GLY H    1 1 
       16 28671 1 1  54 GLY HA2  H  -5.293 -13.035   5.855 1.00 . A A .  51 GLY HA2  1 1 
       16 28672 1 1  54 GLY HA3  H  -6.864 -13.697   5.395 1.00 . A A .  51 GLY HA3  1 1 
       16 28673 1 1  54 GLY N    N  -6.967 -12.030   6.635 1.00 . A A .  51 GLY N    1 1 
       16 28674 1 1  54 GLY O    O  -7.074 -11.036   4.151 1.00 . A A .  51 GLY O    1 1 
       16 28675 1 1  55 PRO C    C  -6.548 -11.844   1.148 1.00 . A A .  52 PRO C    1 1 
       16 28676 1 1  55 PRO CA   C  -5.306 -11.572   2.033 1.00 . A A .  52 PRO CA   1 1 
       16 28677 1 1  55 PRO CB   C  -3.985 -12.099   1.415 1.00 . A A .  52 PRO CB   1 1 
       16 28678 1 1  55 PRO CD   C  -4.433 -13.452   3.356 1.00 . A A .  52 PRO CD   1 1 
       16 28679 1 1  55 PRO CG   C  -3.836 -13.488   1.964 1.00 . A A .  52 PRO CG   1 1 
       16 28680 1 1  55 PRO HA   H  -5.224 -10.500   2.214 1.00 . A A .  52 PRO HA   1 1 
       16 28681 1 1  55 PRO HB2  H  -4.046 -12.100   0.332 1.00 . A A .  52 PRO HB2  1 1 
       16 28682 1 1  55 PRO HB3  H  -3.160 -11.464   1.725 1.00 . A A .  52 PRO HB3  1 1 
       16 28683 1 1  55 PRO HD2  H  -4.943 -14.382   3.577 1.00 . A A .  52 PRO HD2  1 1 
       16 28684 1 1  55 PRO HD3  H  -3.665 -13.266   4.101 1.00 . A A .  52 PRO HD3  1 1 
       16 28685 1 1  55 PRO HG2  H  -4.378 -14.193   1.337 1.00 . A A .  52 PRO HG2  1 1 
       16 28686 1 1  55 PRO HG3  H  -2.787 -13.765   2.005 1.00 . A A .  52 PRO HG3  1 1 
       16 28687 1 1  55 PRO N    N  -5.399 -12.317   3.304 1.00 . A A .  52 PRO N    1 1 
       16 28688 1 1  55 PRO O    O  -6.739 -12.960   0.644 1.00 . A A .  52 PRO O    1 1 
       16 28689 1 1  56 ALA C    C  -8.401 -11.059  -1.246 1.00 . A A .  53 ALA C    1 1 
       16 28690 1 1  56 ALA CA   C  -8.675 -10.901   0.267 1.00 . A A .  53 ALA CA   1 1 
       16 28691 1 1  56 ALA CB   C  -9.539  -9.650   0.532 1.00 . A A .  53 ALA CB   1 1 
       16 28692 1 1  56 ALA H    H  -7.182  -9.969   1.447 1.00 . A A .  53 ALA H    1 1 
       16 28693 1 1  56 ALA HA   H  -9.221 -11.771   0.626 1.00 . A A .  53 ALA HA   1 1 
       16 28694 1 1  56 ALA HB1  H  -9.015  -8.762   0.198 1.00 . A A .  53 ALA HB1  1 1 
       16 28695 1 1  56 ALA HB2  H  -9.732  -9.563   1.592 1.00 . A A .  53 ALA HB2  1 1 
       16 28696 1 1  56 ALA HB3  H -10.485  -9.735   0.008 1.00 . A A .  53 ALA HB3  1 1 
       16 28697 1 1  56 ALA N    N  -7.412 -10.819   1.025 1.00 . A A .  53 ALA N    1 1 
       16 28698 1 1  56 ALA O    O  -7.355 -10.588  -1.733 1.00 . A A .  53 ALA O    1 1 
       16 28699 1 1  57 PRO C    C  -9.261 -10.495  -4.189 1.00 . A A .  54 PRO C    1 1 
       16 28700 1 1  57 PRO CA   C  -9.198 -11.872  -3.481 1.00 . A A .  54 PRO CA   1 1 
       16 28701 1 1  57 PRO CB   C -10.390 -12.800  -3.868 1.00 . A A .  54 PRO CB   1 1 
       16 28702 1 1  57 PRO CD   C -10.564 -12.412  -1.510 1.00 . A A .  54 PRO CD   1 1 
       16 28703 1 1  57 PRO CG   C -11.385 -12.631  -2.760 1.00 . A A .  54 PRO CG   1 1 
       16 28704 1 1  57 PRO HA   H  -8.259 -12.359  -3.742 1.00 . A A .  54 PRO HA   1 1 
       16 28705 1 1  57 PRO HB2  H -10.806 -12.506  -4.826 1.00 . A A .  54 PRO HB2  1 1 
       16 28706 1 1  57 PRO HB3  H -10.044 -13.829  -3.932 1.00 . A A .  54 PRO HB3  1 1 
       16 28707 1 1  57 PRO HD2  H -11.100 -11.779  -0.812 1.00 . A A .  54 PRO HD2  1 1 
       16 28708 1 1  57 PRO HD3  H -10.317 -13.357  -1.037 1.00 . A A .  54 PRO HD3  1 1 
       16 28709 1 1  57 PRO HG2  H -12.020 -11.769  -2.956 1.00 . A A .  54 PRO HG2  1 1 
       16 28710 1 1  57 PRO HG3  H -11.994 -13.524  -2.665 1.00 . A A .  54 PRO HG3  1 1 
       16 28711 1 1  57 PRO N    N  -9.329 -11.730  -2.014 1.00 . A A .  54 PRO N    1 1 
       16 28712 1 1  57 PRO O    O -10.345  -9.912  -4.359 1.00 . A A .  54 PRO O    1 1 
       16 28713 1 1  58 GLN C    C  -8.477  -8.782  -6.665 1.00 . A A .  55 GLN C    1 1 
       16 28714 1 1  58 GLN CA   C  -7.937  -8.668  -5.226 1.00 . A A .  55 GLN CA   1 1 
       16 28715 1 1  58 GLN CB   C  -6.453  -8.200  -5.234 1.00 . A A .  55 GLN CB   1 1 
       16 28716 1 1  58 GLN CD   C  -4.008  -8.713  -5.913 1.00 . A A .  55 GLN CD   1 1 
       16 28717 1 1  58 GLN CG   C  -5.476  -9.155  -5.960 1.00 . A A .  55 GLN CG   1 1 
       16 28718 1 1  58 GLN H    H  -7.261 -10.449  -4.287 1.00 . A A .  55 GLN H    1 1 
       16 28719 1 1  58 GLN HA   H  -8.530  -7.939  -4.683 1.00 . A A .  55 GLN HA   1 1 
       16 28720 1 1  58 GLN HB2  H  -6.393  -7.225  -5.712 1.00 . A A .  55 GLN HB2  1 1 
       16 28721 1 1  58 GLN HB3  H  -6.121  -8.093  -4.205 1.00 . A A .  55 GLN HB3  1 1 
       16 28722 1 1  58 GLN HE21 H  -4.503  -6.789  -6.094 1.00 . A A .  55 GLN HE21 1 1 
       16 28723 1 1  58 GLN HE22 H  -2.812  -7.123  -5.988 1.00 . A A .  55 GLN HE22 1 1 
       16 28724 1 1  58 GLN HG2  H  -5.553 -10.134  -5.509 1.00 . A A .  55 GLN HG2  1 1 
       16 28725 1 1  58 GLN HG3  H  -5.778  -9.224  -7.001 1.00 . A A .  55 GLN HG3  1 1 
       16 28726 1 1  58 GLN N    N  -8.073  -9.959  -4.526 1.00 . A A .  55 GLN N    1 1 
       16 28727 1 1  58 GLN NE2  N  -3.751  -7.410  -6.003 1.00 . A A .  55 GLN NE2  1 1 
       16 28728 1 1  58 GLN O    O  -8.424  -9.860  -7.276 1.00 . A A .  55 GLN O    1 1 
       16 28729 1 1  58 GLN OE1  O  -3.098  -9.545  -5.835 1.00 . A A .  55 GLN OE1  1 1 
       16 28730 1 1  59 SER C    C  -8.373  -7.555  -9.560 1.00 . A A .  56 SER C    1 1 
       16 28731 1 1  59 SER CA   C  -9.536  -7.586  -8.546 1.00 . A A .  56 SER CA   1 1 
       16 28732 1 1  59 SER CB   C -10.456  -6.350  -8.683 1.00 . A A .  56 SER CB   1 1 
       16 28733 1 1  59 SER H    H  -9.068  -6.871  -6.613 1.00 . A A .  56 SER H    1 1 
       16 28734 1 1  59 SER HA   H -10.134  -8.478  -8.730 1.00 . A A .  56 SER HA   1 1 
       16 28735 1 1  59 SER HB2  H -10.655  -6.156  -9.726 1.00 . A A .  56 SER HB2  1 1 
       16 28736 1 1  59 SER HB3  H -11.394  -6.537  -8.172 1.00 . A A .  56 SER HB3  1 1 
       16 28737 1 1  59 SER HG   H  -9.078  -4.954  -8.633 1.00 . A A .  56 SER HG   1 1 
       16 28738 1 1  59 SER N    N  -9.017  -7.669  -7.178 1.00 . A A .  56 SER N    1 1 
       16 28739 1 1  59 SER O    O  -7.828  -6.488  -9.868 1.00 . A A .  56 SER O    1 1 
       16 28740 1 1  59 SER OG   O  -9.860  -5.191  -8.119 1.00 . A A .  56 SER OG   1 1 
       16 28741 1 1  60 PHE C    C  -7.505  -9.101 -12.409 1.00 . A A .  57 PHE C    1 1 
       16 28742 1 1  60 PHE CA   C  -6.896  -8.913 -11.015 1.00 . A A .  57 PHE CA   1 1 
       16 28743 1 1  60 PHE CB   C  -5.920 -10.078 -10.666 1.00 . A A .  57 PHE CB   1 1 
       16 28744 1 1  60 PHE CD1  C  -6.702 -12.327 -11.605 1.00 . A A .  57 PHE CD1  1 1 
       16 28745 1 1  60 PHE CD2  C  -6.958 -11.924  -9.260 1.00 . A A .  57 PHE CD2  1 1 
       16 28746 1 1  60 PHE CE1  C  -7.253 -13.583 -11.449 1.00 . A A .  57 PHE CE1  1 1 
       16 28747 1 1  60 PHE CE2  C  -7.508 -13.179  -9.104 1.00 . A A .  57 PHE CE2  1 1 
       16 28748 1 1  60 PHE CG   C  -6.551 -11.467 -10.511 1.00 . A A .  57 PHE CG   1 1 
       16 28749 1 1  60 PHE CZ   C  -7.652 -14.011 -10.196 1.00 . A A .  57 PHE CZ   1 1 
       16 28750 1 1  60 PHE H    H  -8.374  -9.561  -9.640 1.00 . A A .  57 PHE H    1 1 
       16 28751 1 1  60 PHE HA   H  -6.318  -7.987 -11.025 1.00 . A A .  57 PHE HA   1 1 
       16 28752 1 1  60 PHE HB2  H  -5.163 -10.142 -11.440 1.00 . A A .  57 PHE HB2  1 1 
       16 28753 1 1  60 PHE HB3  H  -5.419  -9.832  -9.732 1.00 . A A .  57 PHE HB3  1 1 
       16 28754 1 1  60 PHE HD1  H  -6.389 -11.994 -12.588 1.00 . A A .  57 PHE HD1  1 1 
       16 28755 1 1  60 PHE HD2  H  -6.839 -11.277  -8.394 1.00 . A A .  57 PHE HD2  1 1 
       16 28756 1 1  60 PHE HE1  H  -7.364 -14.236 -12.305 1.00 . A A .  57 PHE HE1  1 1 
       16 28757 1 1  60 PHE HE2  H  -7.816 -13.515  -8.122 1.00 . A A .  57 PHE HE2  1 1 
       16 28758 1 1  60 PHE HZ   H  -8.085 -14.998 -10.074 1.00 . A A .  57 PHE HZ   1 1 
       16 28759 1 1  60 PHE N    N  -7.952  -8.753 -10.005 1.00 . A A .  57 PHE N    1 1 
       16 28760 1 1  60 PHE O    O  -8.550  -9.748 -12.564 1.00 . A A .  57 PHE O    1 1 
       16 28761 1 1  61 ALA C    C  -5.985  -9.480 -15.437 1.00 . A A .  58 ALA C    1 1 
       16 28762 1 1  61 ALA CA   C  -7.153  -8.705 -14.827 1.00 . A A .  58 ALA CA   1 1 
       16 28763 1 1  61 ALA CB   C  -7.366  -7.362 -15.540 1.00 . A A .  58 ALA CB   1 1 
       16 28764 1 1  61 ALA H    H  -6.141  -7.864 -13.177 1.00 . A A .  58 ALA H    1 1 
       16 28765 1 1  61 ALA HA   H  -8.071  -9.289 -14.920 1.00 . A A .  58 ALA HA   1 1 
       16 28766 1 1  61 ALA HB1  H  -8.198  -6.840 -15.081 1.00 . A A .  58 ALA HB1  1 1 
       16 28767 1 1  61 ALA HB2  H  -7.592  -7.524 -16.588 1.00 . A A .  58 ALA HB2  1 1 
       16 28768 1 1  61 ALA HB3  H  -6.473  -6.755 -15.457 1.00 . A A .  58 ALA HB3  1 1 
       16 28769 1 1  61 ALA N    N  -6.858  -8.491 -13.407 1.00 . A A .  58 ALA N    1 1 
       16 28770 1 1  61 ALA O    O  -4.865  -8.982 -15.431 1.00 . A A .  58 ALA O    1 1 
       16 28771 1 1  62 ASP C    C  -4.046 -11.864 -15.569 1.00 . A A .  59 ASP C    1 1 
       16 28772 1 1  62 ASP CA   C  -5.256 -11.618 -16.519 1.00 . A A .  59 ASP CA   1 1 
       16 28773 1 1  62 ASP CB   C  -4.820 -11.080 -17.928 1.00 . A A .  59 ASP CB   1 1 
       16 28774 1 1  62 ASP CG   C  -4.071 -12.123 -18.784 1.00 . A A .  59 ASP CG   1 1 
       16 28775 1 1  62 ASP H    H  -7.182 -11.021 -15.855 1.00 . A A .  59 ASP H    1 1 
       16 28776 1 1  62 ASP HA   H  -5.756 -12.574 -16.656 1.00 . A A .  59 ASP HA   1 1 
       16 28777 1 1  62 ASP HB2  H  -5.705 -10.771 -18.481 1.00 . A A .  59 ASP HB2  1 1 
       16 28778 1 1  62 ASP HB3  H  -4.182 -10.209 -17.789 1.00 . A A .  59 ASP HB3  1 1 
       16 28779 1 1  62 ASP N    N  -6.258 -10.711 -15.905 1.00 . A A .  59 ASP N    1 1 
       16 28780 1 1  62 ASP O    O  -2.902 -12.016 -16.010 1.00 . A A .  59 ASP O    1 1 
       16 28781 1 1  62 ASP OD1  O  -4.685 -13.152 -19.137 1.00 . A A .  59 ASP OD1  1 1 
       16 28782 1 1  62 ASP OD2  O  -2.870 -11.933 -19.092 1.00 . A A .  59 ASP OD2  1 1 
       16 28783 1 1  63 ASP C    C  -2.239 -11.113 -13.057 1.00 . A A .  60 ASP C    1 1 
       16 28784 1 1  63 ASP CA   C  -3.350 -12.178 -13.167 1.00 . A A .  60 ASP CA   1 1 
       16 28785 1 1  63 ASP CB   C  -2.740 -13.606 -13.318 1.00 . A A .  60 ASP CB   1 1 
       16 28786 1 1  63 ASP CG   C  -3.769 -14.721 -13.088 1.00 . A A .  60 ASP CG   1 1 
       16 28787 1 1  63 ASP H    H  -5.262 -11.725 -13.980 1.00 . A A .  60 ASP H    1 1 
       16 28788 1 1  63 ASP HA   H  -3.904 -12.146 -12.236 1.00 . A A .  60 ASP HA   1 1 
       16 28789 1 1  63 ASP HB2  H  -2.327 -13.712 -14.315 1.00 . A A .  60 ASP HB2  1 1 
       16 28790 1 1  63 ASP HB3  H  -1.931 -13.728 -12.600 1.00 . A A .  60 ASP HB3  1 1 
       16 28791 1 1  63 ASP N    N  -4.337 -11.894 -14.245 1.00 . A A .  60 ASP N    1 1 
       16 28792 1 1  63 ASP O    O  -1.236 -11.337 -12.369 1.00 . A A .  60 ASP O    1 1 
       16 28793 1 1  63 ASP OD1  O  -4.460 -15.119 -14.051 1.00 . A A .  60 ASP OD1  1 1 
       16 28794 1 1  63 ASP OD2  O  -3.896 -15.195 -11.936 1.00 . A A .  60 ASP OD2  1 1 
       16 28795 1 1  64 GLU C    C  -1.332  -8.268 -12.234 1.00 . A A .  61 GLU C    1 1 
       16 28796 1 1  64 GLU CA   C  -1.470  -8.837 -13.657 1.00 . A A .  61 GLU CA   1 1 
       16 28797 1 1  64 GLU CB   C  -1.905  -7.725 -14.637 1.00 . A A .  61 GLU CB   1 1 
       16 28798 1 1  64 GLU CD   C  -2.384  -7.070 -17.089 1.00 . A A .  61 GLU CD   1 1 
       16 28799 1 1  64 GLU CG   C  -1.905  -8.162 -16.119 1.00 . A A .  61 GLU CG   1 1 
       16 28800 1 1  64 GLU H    H  -3.280  -9.817 -14.182 1.00 . A A .  61 GLU H    1 1 
       16 28801 1 1  64 GLU HA   H  -0.509  -9.234 -13.976 1.00 . A A .  61 GLU HA   1 1 
       16 28802 1 1  64 GLU HB2  H  -2.910  -7.407 -14.369 1.00 . A A .  61 GLU HB2  1 1 
       16 28803 1 1  64 GLU HB3  H  -1.232  -6.881 -14.529 1.00 . A A .  61 GLU HB3  1 1 
       16 28804 1 1  64 GLU HG2  H  -0.896  -8.449 -16.397 1.00 . A A .  61 GLU HG2  1 1 
       16 28805 1 1  64 GLU HG3  H  -2.550  -9.033 -16.218 1.00 . A A .  61 GLU HG3  1 1 
       16 28806 1 1  64 GLU N    N  -2.444  -9.942 -13.683 1.00 . A A .  61 GLU N    1 1 
       16 28807 1 1  64 GLU O    O  -0.233  -8.219 -11.674 1.00 . A A .  61 GLU O    1 1 
       16 28808 1 1  64 GLU OE1  O  -1.630  -6.097 -17.328 1.00 . A A .  61 GLU OE1  1 1 
       16 28809 1 1  64 GLU OE2  O  -3.496  -7.183 -17.641 1.00 . A A .  61 GLU OE2  1 1 
       16 28810 1 1  65 ASP C    C  -2.023  -8.048  -9.169 1.00 . A A .  62 ASP C    1 1 
       16 28811 1 1  65 ASP CA   C  -2.576  -7.209 -10.336 1.00 . A A .  62 ASP CA   1 1 
       16 28812 1 1  65 ASP CB   C  -4.041  -6.806 -10.037 1.00 . A A .  62 ASP CB   1 1 
       16 28813 1 1  65 ASP CG   C  -4.644  -5.895 -11.120 1.00 . A A .  62 ASP CG   1 1 
       16 28814 1 1  65 ASP H    H  -3.326  -8.098 -12.120 1.00 . A A .  62 ASP H    1 1 
       16 28815 1 1  65 ASP HA   H  -1.985  -6.301 -10.412 1.00 . A A .  62 ASP HA   1 1 
       16 28816 1 1  65 ASP HB2  H  -4.650  -7.703  -9.968 1.00 . A A .  62 ASP HB2  1 1 
       16 28817 1 1  65 ASP HB3  H  -4.081  -6.290  -9.079 1.00 . A A .  62 ASP HB3  1 1 
       16 28818 1 1  65 ASP N    N  -2.487  -7.905 -11.646 1.00 . A A .  62 ASP N    1 1 
       16 28819 1 1  65 ASP O    O  -1.767  -7.507  -8.096 1.00 . A A .  62 ASP O    1 1 
       16 28820 1 1  65 ASP OD1  O  -4.886  -6.389 -12.246 1.00 . A A .  62 ASP OD1  1 1 
       16 28821 1 1  65 ASP OD2  O  -4.867  -4.695 -10.861 1.00 . A A .  62 ASP OD2  1 1 
       16 28822 1 1  66 ILE C    C   0.162  -9.839  -7.986 1.00 . A A .  63 ILE C    1 1 
       16 28823 1 1  66 ILE CA   C  -1.260 -10.300  -8.407 1.00 . A A .  63 ILE CA   1 1 
       16 28824 1 1  66 ILE CB   C  -1.185 -11.770  -9.002 1.00 . A A .  63 ILE CB   1 1 
       16 28825 1 1  66 ILE CD1  C  -3.619 -12.304  -8.319 1.00 . A A .  63 ILE CD1  1 1 
       16 28826 1 1  66 ILE CG1  C  -2.600 -12.266  -9.436 1.00 . A A .  63 ILE CG1  1 1 
       16 28827 1 1  66 ILE CG2  C  -0.536 -12.775  -8.007 1.00 . A A .  63 ILE CG2  1 1 
       16 28828 1 1  66 ILE H    H  -2.132  -9.723 -10.262 1.00 . A A .  63 ILE H    1 1 
       16 28829 1 1  66 ILE HA   H  -1.908 -10.316  -7.535 1.00 . A A .  63 ILE HA   1 1 
       16 28830 1 1  66 ILE HB   H  -0.550 -11.737  -9.885 1.00 . A A .  63 ILE HB   1 1 
       16 28831 1 1  66 ILE HD11 H  -3.799 -11.300  -7.959 1.00 . A A .  63 ILE HD11 1 1 
       16 28832 1 1  66 ILE HD12 H  -3.253 -12.921  -7.513 1.00 . A A .  63 ILE HD12 1 1 
       16 28833 1 1  66 ILE HD13 H  -4.538 -12.718  -8.698 1.00 . A A .  63 ILE HD13 1 1 
       16 28834 1 1  66 ILE HG12 H  -2.988 -11.606 -10.204 1.00 . A A .  63 ILE HG12 1 1 
       16 28835 1 1  66 ILE HG13 H  -2.526 -13.267  -9.850 1.00 . A A .  63 ILE HG13 1 1 
       16 28836 1 1  66 ILE HG21 H  -0.514 -13.766  -8.447 1.00 . A A .  63 ILE HG21 1 1 
       16 28837 1 1  66 ILE HG22 H  -1.113 -12.808  -7.090 1.00 . A A .  63 ILE HG22 1 1 
       16 28838 1 1  66 ILE HG23 H   0.474 -12.464  -7.782 1.00 . A A .  63 ILE HG23 1 1 
       16 28839 1 1  66 ILE N    N  -1.850  -9.364  -9.397 1.00 . A A .  63 ILE N    1 1 
       16 28840 1 1  66 ILE O    O   0.547  -9.911  -6.813 1.00 . A A .  63 ILE O    1 1 
       16 28841 1 1  67 MET C    C   2.645  -7.585  -9.358 1.00 . A A .  64 MET C    1 1 
       16 28842 1 1  67 MET CA   C   2.340  -9.025  -8.892 1.00 . A A .  64 MET CA   1 1 
       16 28843 1 1  67 MET CB   C   3.094 -10.082  -9.758 1.00 . A A .  64 MET CB   1 1 
       16 28844 1 1  67 MET CE   C   1.835 -11.969 -13.264 1.00 . A A .  64 MET CE   1 1 
       16 28845 1 1  67 MET CG   C   2.494 -10.274 -11.161 1.00 . A A .  64 MET CG   1 1 
       16 28846 1 1  67 MET H    H   0.443  -9.143  -9.825 1.00 . A A .  64 MET H    1 1 
       16 28847 1 1  67 MET HA   H   2.661  -9.123  -7.858 1.00 . A A .  64 MET HA   1 1 
       16 28848 1 1  67 MET HB2  H   4.132  -9.789  -9.867 1.00 . A A .  64 MET HB2  1 1 
       16 28849 1 1  67 MET HB3  H   3.061 -11.038  -9.249 1.00 . A A .  64 MET HB3  1 1 
       16 28850 1 1  67 MET HE1  H   0.872 -12.124 -12.788 1.00 . A A .  64 MET HE1  1 1 
       16 28851 1 1  67 MET HE2  H   2.080 -12.827 -13.870 1.00 . A A .  64 MET HE2  1 1 
       16 28852 1 1  67 MET HE3  H   1.789 -11.088 -13.888 1.00 . A A .  64 MET HE3  1 1 
       16 28853 1 1  67 MET HG2  H   1.417 -10.348 -11.071 1.00 . A A .  64 MET HG2  1 1 
       16 28854 1 1  67 MET HG3  H   2.741  -9.410 -11.766 1.00 . A A .  64 MET HG3  1 1 
       16 28855 1 1  67 MET N    N   0.896  -9.327  -8.978 1.00 . A A .  64 MET N    1 1 
       16 28856 1 1  67 MET O    O   3.797  -7.138  -9.280 1.00 . A A .  64 MET O    1 1 
       16 28857 1 1  67 MET SD   S   3.096 -11.752 -12.002 1.00 . A A .  64 MET SD   1 1 
       16 28858 1 1  68 ARG C    C   0.857  -4.494  -9.560 1.00 . A A .  65 ARG C    1 1 
       16 28859 1 1  68 ARG CA   C   1.754  -5.469 -10.348 1.00 . A A .  65 ARG CA   1 1 
       16 28860 1 1  68 ARG CB   C   1.424  -5.384 -11.871 1.00 . A A .  65 ARG CB   1 1 
       16 28861 1 1  68 ARG CD   C   3.761  -6.259 -12.577 1.00 . A A .  65 ARG CD   1 1 
       16 28862 1 1  68 ARG CG   C   2.234  -6.328 -12.796 1.00 . A A .  65 ARG CG   1 1 
       16 28863 1 1  68 ARG CZ   C   5.128  -4.359 -11.688 1.00 . A A .  65 ARG CZ   1 1 
       16 28864 1 1  68 ARG H    H   0.719  -7.254  -9.839 1.00 . A A .  65 ARG H    1 1 
       16 28865 1 1  68 ARG HA   H   2.786  -5.159 -10.203 1.00 . A A .  65 ARG HA   1 1 
       16 28866 1 1  68 ARG HB2  H   0.367  -5.608 -12.011 1.00 . A A .  65 ARG HB2  1 1 
       16 28867 1 1  68 ARG HB3  H   1.598  -4.363 -12.196 1.00 . A A .  65 ARG HB3  1 1 
       16 28868 1 1  68 ARG HD2  H   3.996  -6.719 -11.623 1.00 . A A .  65 ARG HD2  1 1 
       16 28869 1 1  68 ARG HD3  H   4.252  -6.826 -13.363 1.00 . A A .  65 ARG HD3  1 1 
       16 28870 1 1  68 ARG HE   H   4.003  -4.317 -13.350 1.00 . A A .  65 ARG HE   1 1 
       16 28871 1 1  68 ARG HG2  H   1.908  -7.349 -12.621 1.00 . A A .  65 ARG HG2  1 1 
       16 28872 1 1  68 ARG HG3  H   2.014  -6.065 -13.827 1.00 . A A .  65 ARG HG3  1 1 
       16 28873 1 1  68 ARG HH11 H   5.171  -6.009 -10.497 1.00 . A A .  65 ARG HH11 1 1 
       16 28874 1 1  68 ARG HH12 H   6.135  -4.672  -9.955 1.00 . A A .  65 ARG HH12 1 1 
       16 28875 1 1  68 ARG HH21 H   5.260  -2.572 -12.617 1.00 . A A .  65 ARG HH21 1 1 
       16 28876 1 1  68 ARG HH22 H   6.188  -2.725 -11.159 1.00 . A A .  65 ARG HH22 1 1 
       16 28877 1 1  68 ARG N    N   1.610  -6.857  -9.840 1.00 . A A .  65 ARG N    1 1 
       16 28878 1 1  68 ARG NE   N   4.288  -4.882 -12.600 1.00 . A A .  65 ARG NE   1 1 
       16 28879 1 1  68 ARG NH1  N   5.510  -5.069 -10.628 1.00 . A A .  65 ARG NH1  1 1 
       16 28880 1 1  68 ARG NH2  N   5.560  -3.122 -11.832 1.00 . A A .  65 ARG NH2  1 1 
       16 28881 1 1  68 ARG O    O   0.887  -3.287  -9.816 1.00 . A A .  65 ARG O    1 1 
       16 28882 1 1  69 ALA C    C  -0.794  -4.864  -6.307 1.00 . A A .  66 ALA C    1 1 
       16 28883 1 1  69 ALA CA   C  -0.789  -4.222  -7.700 1.00 . A A .  66 ALA CA   1 1 
       16 28884 1 1  69 ALA CB   C  -2.218  -4.067  -8.256 1.00 . A A .  66 ALA CB   1 1 
       16 28885 1 1  69 ALA H    H   0.042  -6.002  -8.505 1.00 . A A .  66 ALA H    1 1 
       16 28886 1 1  69 ALA HA   H  -0.350  -3.233  -7.609 1.00 . A A .  66 ALA HA   1 1 
       16 28887 1 1  69 ALA HB1  H  -2.177  -3.620  -9.242 1.00 . A A .  66 ALA HB1  1 1 
       16 28888 1 1  69 ALA HB2  H  -2.800  -3.430  -7.603 1.00 . A A .  66 ALA HB2  1 1 
       16 28889 1 1  69 ALA HB3  H  -2.696  -5.037  -8.327 1.00 . A A .  66 ALA HB3  1 1 
       16 28890 1 1  69 ALA N    N   0.058  -5.026  -8.610 1.00 . A A .  66 ALA N    1 1 
       16 28891 1 1  69 ALA O    O  -0.364  -6.014  -6.143 1.00 . A A .  66 ALA O    1 1 
       16 28892 1 1  70 GLU C    C  -2.655  -5.188  -3.573 1.00 . A A .  67 GLU C    1 1 
       16 28893 1 1  70 GLU CA   C  -1.287  -4.566  -3.904 1.00 . A A .  67 GLU CA   1 1 
       16 28894 1 1  70 GLU CB   C  -0.962  -3.392  -2.943 1.00 . A A .  67 GLU CB   1 1 
       16 28895 1 1  70 GLU CD   C  -0.206  -2.707  -0.581 1.00 . A A .  67 GLU CD   1 1 
       16 28896 1 1  70 GLU CG   C  -0.869  -3.789  -1.450 1.00 . A A .  67 GLU CG   1 1 
       16 28897 1 1  70 GLU H    H  -1.611  -3.216  -5.503 1.00 . A A .  67 GLU H    1 1 
       16 28898 1 1  70 GLU HA   H  -0.511  -5.327  -3.789 1.00 . A A .  67 GLU HA   1 1 
       16 28899 1 1  70 GLU HB2  H  -0.010  -2.963  -3.240 1.00 . A A .  67 GLU HB2  1 1 
       16 28900 1 1  70 GLU HB3  H  -1.726  -2.628  -3.051 1.00 . A A .  67 GLU HB3  1 1 
       16 28901 1 1  70 GLU HG2  H  -1.875  -3.981  -1.074 1.00 . A A .  67 GLU HG2  1 1 
       16 28902 1 1  70 GLU HG3  H  -0.296  -4.707  -1.368 1.00 . A A .  67 GLU HG3  1 1 
       16 28903 1 1  70 GLU N    N  -1.261  -4.107  -5.300 1.00 . A A .  67 GLU N    1 1 
       16 28904 1 1  70 GLU O    O  -3.702  -4.664  -3.977 1.00 . A A .  67 GLU O    1 1 
       16 28905 1 1  70 GLU OE1  O  -0.899  -1.765  -0.149 1.00 . A A .  67 GLU OE1  1 1 
       16 28906 1 1  70 GLU OE2  O   1.031  -2.770  -0.365 1.00 . A A .  67 GLU OE2  1 1 
       16 28907 1 1  71 ARG C    C  -4.308  -6.470  -1.060 1.00 . A A .  68 ARG C    1 1 
       16 28908 1 1  71 ARG CA   C  -3.828  -7.029  -2.407 1.00 . A A .  68 ARG CA   1 1 
       16 28909 1 1  71 ARG CB   C  -3.557  -8.563  -2.337 1.00 . A A .  68 ARG CB   1 1 
       16 28910 1 1  71 ARG CD   C  -1.946 -10.458  -1.683 1.00 . A A .  68 ARG CD   1 1 
       16 28911 1 1  71 ARG CG   C  -2.358  -8.990  -1.452 1.00 . A A .  68 ARG CG   1 1 
       16 28912 1 1  71 ARG CZ   C  -0.734 -11.664  -3.528 1.00 . A A .  68 ARG CZ   1 1 
       16 28913 1 1  71 ARG H    H  -1.753  -6.679  -2.600 1.00 . A A .  68 ARG H    1 1 
       16 28914 1 1  71 ARG HA   H  -4.608  -6.853  -3.153 1.00 . A A .  68 ARG HA   1 1 
       16 28915 1 1  71 ARG HB2  H  -4.448  -9.063  -1.966 1.00 . A A .  68 ARG HB2  1 1 
       16 28916 1 1  71 ARG HB3  H  -3.370  -8.914  -3.348 1.00 . A A .  68 ARG HB3  1 1 
       16 28917 1 1  71 ARG HD2  H  -1.110 -10.694  -1.029 1.00 . A A .  68 ARG HD2  1 1 
       16 28918 1 1  71 ARG HD3  H  -2.780 -11.107  -1.436 1.00 . A A .  68 ARG HD3  1 1 
       16 28919 1 1  71 ARG HE   H  -1.935 -10.086  -3.763 1.00 . A A .  68 ARG HE   1 1 
       16 28920 1 1  71 ARG HG2  H  -1.509  -8.354  -1.684 1.00 . A A .  68 ARG HG2  1 1 
       16 28921 1 1  71 ARG HG3  H  -2.623  -8.856  -0.407 1.00 . A A .  68 ARG HG3  1 1 
       16 28922 1 1  71 ARG HH11 H  -0.388 -12.464  -1.701 1.00 . A A .  68 ARG HH11 1 1 
       16 28923 1 1  71 ARG HH12 H   0.414 -13.246  -3.024 1.00 . A A .  68 ARG HH12 1 1 
       16 28924 1 1  71 ARG HH21 H  -0.862 -11.108  -5.466 1.00 . A A .  68 ARG HH21 1 1 
       16 28925 1 1  71 ARG HH22 H   0.155 -12.477  -5.149 1.00 . A A .  68 ARG HH22 1 1 
       16 28926 1 1  71 ARG N    N  -2.624  -6.318  -2.852 1.00 . A A .  68 ARG N    1 1 
       16 28927 1 1  71 ARG NE   N  -1.555 -10.695  -3.094 1.00 . A A .  68 ARG NE   1 1 
       16 28928 1 1  71 ARG NH1  N  -0.190 -12.525  -2.686 1.00 . A A .  68 ARG NH1  1 1 
       16 28929 1 1  71 ARG NH2  N  -0.460 -11.758  -4.816 1.00 . A A .  68 ARG NH2  1 1 
       16 28930 1 1  71 ARG O    O  -3.518  -6.268  -0.128 1.00 . A A .  68 ARG O    1 1 
       16 28931 1 1  72 ARG C    C  -6.671  -6.929   1.053 1.00 . A A .  69 ARG C    1 1 
       16 28932 1 1  72 ARG CA   C  -6.286  -5.709   0.203 1.00 . A A .  69 ARG CA   1 1 
       16 28933 1 1  72 ARG CB   C  -7.513  -4.875  -0.243 1.00 . A A .  69 ARG CB   1 1 
       16 28934 1 1  72 ARG CD   C  -9.264  -3.099   0.280 1.00 . A A .  69 ARG CD   1 1 
       16 28935 1 1  72 ARG CG   C  -8.226  -4.076   0.868 1.00 . A A .  69 ARG CG   1 1 
       16 28936 1 1  72 ARG CZ   C -10.839  -1.343   1.080 1.00 . A A .  69 ARG CZ   1 1 
       16 28937 1 1  72 ARG H    H  -6.156  -6.337  -1.796 1.00 . A A .  69 ARG H    1 1 
       16 28938 1 1  72 ARG HA   H  -5.600  -5.078   0.764 1.00 . A A .  69 ARG HA   1 1 
       16 28939 1 1  72 ARG HB2  H  -7.182  -4.170  -0.998 1.00 . A A .  69 ARG HB2  1 1 
       16 28940 1 1  72 ARG HB3  H  -8.241  -5.544  -0.703 1.00 . A A .  69 ARG HB3  1 1 
       16 28941 1 1  72 ARG HD2  H  -8.747  -2.377  -0.343 1.00 . A A .  69 ARG HD2  1 1 
       16 28942 1 1  72 ARG HD3  H  -9.963  -3.657  -0.334 1.00 . A A .  69 ARG HD3  1 1 
       16 28943 1 1  72 ARG HE   H  -9.924  -2.688   2.234 1.00 . A A .  69 ARG HE   1 1 
       16 28944 1 1  72 ARG HG2  H  -8.728  -4.767   1.540 1.00 . A A .  69 ARG HG2  1 1 
       16 28945 1 1  72 ARG HG3  H  -7.486  -3.513   1.425 1.00 . A A .  69 ARG HG3  1 1 
       16 28946 1 1  72 ARG HH11 H -10.476  -1.226  -0.913 1.00 . A A .  69 ARG HH11 1 1 
       16 28947 1 1  72 ARG HH12 H -11.607  -0.065  -0.294 1.00 . A A .  69 ARG HH12 1 1 
       16 28948 1 1  72 ARG HH21 H -11.387  -1.167   3.012 1.00 . A A .  69 ARG HH21 1 1 
       16 28949 1 1  72 ARG HH22 H -12.105  -0.028   1.921 1.00 . A A .  69 ARG HH22 1 1 
       16 28950 1 1  72 ARG N    N  -5.612  -6.191  -0.998 1.00 . A A .  69 ARG N    1 1 
       16 28951 1 1  72 ARG NE   N -10.020  -2.375   1.313 1.00 . A A .  69 ARG NE   1 1 
       16 28952 1 1  72 ARG NH1  N -10.984  -0.838  -0.138 1.00 . A A .  69 ARG NH1  1 1 
       16 28953 1 1  72 ARG NH2  N -11.494  -0.806   2.080 1.00 . A A .  69 ARG NH2  1 1 
       16 28954 1 1  72 ARG O    O  -6.772  -8.043   0.527 1.00 . A A .  69 ARG O    1 1 
       16 28955 1 1  73 PHE C    C  -8.643  -7.882   3.608 1.00 . A A .  70 PHE C    1 1 
       16 28956 1 1  73 PHE CA   C  -7.149  -7.823   3.299 1.00 . A A .  70 PHE CA   1 1 
       16 28957 1 1  73 PHE CB   C  -6.313  -7.645   4.596 1.00 . A A .  70 PHE CB   1 1 
       16 28958 1 1  73 PHE CD1  C  -4.042  -7.450   3.455 1.00 . A A .  70 PHE CD1  1 1 
       16 28959 1 1  73 PHE CD2  C  -4.247  -8.932   5.323 1.00 . A A .  70 PHE CD2  1 1 
       16 28960 1 1  73 PHE CE1  C  -2.713  -7.794   3.325 1.00 . A A .  70 PHE CE1  1 1 
       16 28961 1 1  73 PHE CE2  C  -2.921  -9.270   5.192 1.00 . A A .  70 PHE CE2  1 1 
       16 28962 1 1  73 PHE CG   C  -4.838  -8.018   4.454 1.00 . A A .  70 PHE CG   1 1 
       16 28963 1 1  73 PHE CZ   C  -2.152  -8.699   4.197 1.00 . A A .  70 PHE CZ   1 1 
       16 28964 1 1  73 PHE H    H  -6.788  -5.816   2.708 1.00 . A A .  70 PHE H    1 1 
       16 28965 1 1  73 PHE HA   H  -6.869  -8.767   2.832 1.00 . A A .  70 PHE HA   1 1 
       16 28966 1 1  73 PHE HB2  H  -6.360  -6.606   4.909 1.00 . A A .  70 PHE HB2  1 1 
       16 28967 1 1  73 PHE HB3  H  -6.744  -8.259   5.383 1.00 . A A .  70 PHE HB3  1 1 
       16 28968 1 1  73 PHE HD1  H  -4.481  -6.738   2.767 1.00 . A A .  70 PHE HD1  1 1 
       16 28969 1 1  73 PHE HD2  H  -4.842  -9.386   6.107 1.00 . A A .  70 PHE HD2  1 1 
       16 28970 1 1  73 PHE HE1  H  -2.106  -7.348   2.544 1.00 . A A .  70 PHE HE1  1 1 
       16 28971 1 1  73 PHE HE2  H  -2.473  -9.983   5.873 1.00 . A A .  70 PHE HE2  1 1 
       16 28972 1 1  73 PHE HZ   H  -1.104  -8.969   4.098 1.00 . A A .  70 PHE HZ   1 1 
       16 28973 1 1  73 PHE N    N  -6.856  -6.729   2.357 1.00 . A A .  70 PHE N    1 1 
       16 28974 1 1  73 PHE O    O  -9.414  -7.060   3.130 1.00 . A A .  70 PHE O    1 1 
       16 28975 1 1  74 GLU C    C -10.362  -9.624   6.272 1.00 . A A .  71 GLU C    1 1 
       16 28976 1 1  74 GLU CA   C -10.403  -9.134   4.827 1.00 . A A .  71 GLU CA   1 1 
       16 28977 1 1  74 GLU CB   C -11.121 -10.187   3.944 1.00 . A A .  71 GLU CB   1 1 
       16 28978 1 1  74 GLU CD   C -11.289 -12.612   3.167 1.00 . A A .  71 GLU CD   1 1 
       16 28979 1 1  74 GLU CG   C -10.454 -11.581   3.924 1.00 . A A .  71 GLU CG   1 1 
       16 28980 1 1  74 GLU H    H  -8.350  -9.547   4.648 1.00 . A A .  71 GLU H    1 1 
       16 28981 1 1  74 GLU HA   H -10.948  -8.191   4.786 1.00 . A A .  71 GLU HA   1 1 
       16 28982 1 1  74 GLU HB2  H -12.142 -10.300   4.297 1.00 . A A .  71 GLU HB2  1 1 
       16 28983 1 1  74 GLU HB3  H -11.152  -9.813   2.926 1.00 . A A .  71 GLU HB3  1 1 
       16 28984 1 1  74 GLU HG2  H  -9.476 -11.492   3.457 1.00 . A A .  71 GLU HG2  1 1 
       16 28985 1 1  74 GLU HG3  H -10.322 -11.923   4.946 1.00 . A A .  71 GLU HG3  1 1 
       16 28986 1 1  74 GLU N    N  -9.029  -8.905   4.369 1.00 . A A .  71 GLU N    1 1 
       16 28987 1 1  74 GLU O    O  -9.379 -10.245   6.694 1.00 . A A .  71 GLU O    1 1 
       16 28988 1 1  74 GLU OE1  O -12.334 -13.043   3.705 1.00 . A A .  71 GLU OE1  1 1 
       16 28989 1 1  74 GLU OE2  O -10.929 -12.983   2.031 1.00 . A A .  71 GLU OE2  1 1 
       16 28990 1 1  75 THR C    C -12.163 -11.235   8.366 1.00 . A A .  72 THR C    1 1 
       16 28991 1 1  75 THR CA   C -11.565  -9.816   8.394 1.00 . A A .  72 THR CA   1 1 
       16 28992 1 1  75 THR CB   C -12.467  -8.843   9.213 1.00 . A A .  72 THR CB   1 1 
       16 28993 1 1  75 THR CG2  C -12.466  -9.158  10.720 1.00 . A A .  72 THR CG2  1 1 
       16 28994 1 1  75 THR H    H -12.136  -8.804   6.641 1.00 . A A .  72 THR H    1 1 
       16 28995 1 1  75 THR HA   H -10.573  -9.839   8.855 1.00 . A A .  72 THR HA   1 1 
       16 28996 1 1  75 THR HB   H -13.488  -8.911   8.843 1.00 . A A .  72 THR HB   1 1 
       16 28997 1 1  75 THR HG1  H -11.597  -7.170   9.813 1.00 . A A .  72 THR HG1  1 1 
       16 28998 1 1  75 THR HG21 H -13.120  -8.468  11.237 1.00 . A A .  72 THR HG21 1 1 
       16 28999 1 1  75 THR HG22 H -11.463  -9.056  11.114 1.00 . A A .  72 THR HG22 1 1 
       16 29000 1 1  75 THR HG23 H -12.811 -10.173  10.887 1.00 . A A .  72 THR HG23 1 1 
       16 29001 1 1  75 THR N    N -11.421  -9.342   7.023 1.00 . A A .  72 THR N    1 1 
       16 29002 1 1  75 THR O    O -13.344 -11.397   8.058 1.00 . A A .  72 THR O    1 1 
       16 29003 1 1  75 THR OG1  O -12.002  -7.501   9.005 1.00 . A A .  72 THR OG1  1 1 
       16 29004 1 1  76 ARG C    C -12.667 -13.895   9.858 1.00 . A A .  73 ARG C    1 1 
       16 29005 1 1  76 ARG CA   C -11.720 -13.669   8.661 1.00 . A A .  73 ARG CA   1 1 
       16 29006 1 1  76 ARG CB   C -10.460 -14.589   8.776 1.00 . A A .  73 ARG CB   1 1 
       16 29007 1 1  76 ARG CD   C  -9.994 -14.647   6.244 1.00 . A A .  73 ARG CD   1 1 
       16 29008 1 1  76 ARG CG   C  -9.413 -14.404   7.652 1.00 . A A .  73 ARG CG   1 1 
       16 29009 1 1  76 ARG CZ   C -11.007 -16.525   4.933 1.00 . A A .  73 ARG CZ   1 1 
       16 29010 1 1  76 ARG H    H -10.372 -12.034   8.757 1.00 . A A .  73 ARG H    1 1 
       16 29011 1 1  76 ARG HA   H -12.249 -13.904   7.740 1.00 . A A .  73 ARG HA   1 1 
       16 29012 1 1  76 ARG HB2  H  -9.969 -14.394   9.727 1.00 . A A .  73 ARG HB2  1 1 
       16 29013 1 1  76 ARG HB3  H -10.786 -15.626   8.769 1.00 . A A .  73 ARG HB3  1 1 
       16 29014 1 1  76 ARG HD2  H -10.826 -13.967   6.087 1.00 . A A .  73 ARG HD2  1 1 
       16 29015 1 1  76 ARG HD3  H  -9.225 -14.441   5.509 1.00 . A A .  73 ARG HD3  1 1 
       16 29016 1 1  76 ARG HE   H -10.408 -16.622   6.839 1.00 . A A .  73 ARG HE   1 1 
       16 29017 1 1  76 ARG HG2  H  -9.030 -13.389   7.697 1.00 . A A .  73 ARG HG2  1 1 
       16 29018 1 1  76 ARG HG3  H  -8.593 -15.097   7.819 1.00 . A A .  73 ARG HG3  1 1 
       16 29019 1 1  76 ARG HH11 H -10.905 -14.813   3.856 1.00 . A A .  73 ARG HH11 1 1 
       16 29020 1 1  76 ARG HH12 H -11.562 -16.178   3.018 1.00 . A A .  73 ARG HH12 1 1 
       16 29021 1 1  76 ARG HH21 H -11.289 -18.365   5.710 1.00 . A A .  73 ARG HH21 1 1 
       16 29022 1 1  76 ARG HH22 H -11.782 -18.167   4.059 1.00 . A A .  73 ARG HH22 1 1 
       16 29023 1 1  76 ARG N    N -11.313 -12.250   8.607 1.00 . A A .  73 ARG N    1 1 
       16 29024 1 1  76 ARG NE   N -10.479 -16.025   6.063 1.00 . A A .  73 ARG NE   1 1 
       16 29025 1 1  76 ARG NH1  N -11.169 -15.778   3.850 1.00 . A A .  73 ARG NH1  1 1 
       16 29026 1 1  76 ARG NH2  N -11.388 -17.786   4.899 1.00 . A A .  73 ARG NH2  1 1 
       16 29027 1 1  76 ARG O    O -13.844 -14.223   9.690 1.00 . A A .  73 ARG O    1 1 
       16 29028 1 1  77 LEU C    C -12.873 -12.467  13.048 1.00 . A A .  74 LEU C    1 1 
       16 29029 1 1  77 LEU CA   C -12.851 -13.823  12.341 1.00 . A A .  74 LEU CA   1 1 
       16 29030 1 1  77 LEU CB   C -12.144 -14.894  13.208 1.00 . A A .  74 LEU CB   1 1 
       16 29031 1 1  77 LEU CD1  C -11.161 -17.267  13.323 1.00 . A A .  74 LEU CD1  1 1 
       16 29032 1 1  77 LEU CD2  C -13.612 -16.936  12.705 1.00 . A A .  74 LEU CD2  1 1 
       16 29033 1 1  77 LEU CG   C -12.182 -16.347  12.627 1.00 . A A .  74 LEU CG   1 1 
       16 29034 1 1  77 LEU H    H -11.187 -13.398  11.101 1.00 . A A .  74 LEU H    1 1 
       16 29035 1 1  77 LEU HA   H -13.876 -14.136  12.140 1.00 . A A .  74 LEU HA   1 1 
       16 29036 1 1  77 LEU HB2  H -11.104 -14.591  13.328 1.00 . A A .  74 LEU HB2  1 1 
       16 29037 1 1  77 LEU HB3  H -12.605 -14.904  14.192 1.00 . A A .  74 LEU HB3  1 1 
       16 29038 1 1  77 LEU HD11 H -11.361 -17.311  14.386 1.00 . A A .  74 LEU HD11 1 1 
       16 29039 1 1  77 LEU HD12 H -10.161 -16.883  13.165 1.00 . A A .  74 LEU HD12 1 1 
       16 29040 1 1  77 LEU HD13 H -11.219 -18.265  12.904 1.00 . A A .  74 LEU HD13 1 1 
       16 29041 1 1  77 LEU HD21 H -14.293 -16.315  12.134 1.00 . A A .  74 LEU HD21 1 1 
       16 29042 1 1  77 LEU HD22 H -13.944 -16.976  13.735 1.00 . A A .  74 LEU HD22 1 1 
       16 29043 1 1  77 LEU HD23 H -13.619 -17.936  12.289 1.00 . A A .  74 LEU HD23 1 1 
       16 29044 1 1  77 LEU HG   H -11.904 -16.306  11.577 1.00 . A A .  74 LEU HG   1 1 
       16 29045 1 1  77 LEU N    N -12.125 -13.682  11.061 1.00 . A A .  74 LEU N    1 1 
       16 29046 1 1  77 LEU O    O -12.003 -11.635  12.790 1.00 . A A .  74 LEU O    1 1 
       16 29047 1 1  78 ALA C    C -14.741 -11.106  15.963 1.00 . A A .  75 ALA C    1 1 
       16 29048 1 1  78 ALA CA   C -13.999 -10.955  14.633 1.00 . A A .  75 ALA CA   1 1 
       16 29049 1 1  78 ALA CB   C -14.707  -9.929  13.733 1.00 . A A .  75 ALA CB   1 1 
       16 29050 1 1  78 ALA H    H -14.509 -12.946  14.111 1.00 . A A .  75 ALA H    1 1 
       16 29051 1 1  78 ALA HA   H -12.994 -10.579  14.838 1.00 . A A .  75 ALA HA   1 1 
       16 29052 1 1  78 ALA HB1  H -14.185  -9.855  12.788 1.00 . A A .  75 ALA HB1  1 1 
       16 29053 1 1  78 ALA HB2  H -14.699  -8.956  14.213 1.00 . A A .  75 ALA HB2  1 1 
       16 29054 1 1  78 ALA HB3  H -15.730 -10.233  13.555 1.00 . A A .  75 ALA HB3  1 1 
       16 29055 1 1  78 ALA N    N -13.859 -12.239  13.931 1.00 . A A .  75 ALA N    1 1 
       16 29056 1 1  78 ALA O    O -15.762 -11.798  16.028 1.00 . A A .  75 ALA O    1 1 
       16 29057 1 1  79 GLY C    C -14.824 -11.805  19.029 1.00 . A A .  76 GLY C    1 1 
       16 29058 1 1  79 GLY CA   C -14.820 -10.433  18.358 1.00 . A A .  76 GLY CA   1 1 
       16 29059 1 1  79 GLY H    H -13.376  -9.940  16.874 1.00 . A A .  76 GLY H    1 1 
       16 29060 1 1  79 GLY HA2  H -14.260  -9.751  18.982 1.00 . A A .  76 GLY HA2  1 1 
       16 29061 1 1  79 GLY HA3  H -15.837 -10.073  18.281 1.00 . A A .  76 GLY HA3  1 1 
       16 29062 1 1  79 GLY N    N -14.209 -10.439  17.017 1.00 . A A .  76 GLY N    1 1 
       16 29063 1 1  79 GLY O    O -15.667 -12.092  19.883 1.00 . A A .  76 GLY O    1 1 
       16 29064 1 1  80 VAL C    C -12.460 -14.226  19.938 1.00 . A A .  77 VAL C    1 1 
       16 29065 1 1  80 VAL CA   C -13.734 -14.043  19.091 1.00 . A A .  77 VAL CA   1 1 
       16 29066 1 1  80 VAL CB   C -13.716 -15.020  17.856 1.00 . A A .  77 VAL CB   1 1 
       16 29067 1 1  80 VAL CG1  C -15.067 -14.989  17.096 1.00 . A A .  77 VAL CG1  1 1 
       16 29068 1 1  80 VAL CG2  C -12.533 -14.700  16.900 1.00 . A A .  77 VAL CG2  1 1 
       16 29069 1 1  80 VAL H    H -13.174 -12.303  18.025 1.00 . A A .  77 VAL H    1 1 
       16 29070 1 1  80 VAL HA   H -14.596 -14.290  19.711 1.00 . A A .  77 VAL HA   1 1 
       16 29071 1 1  80 VAL HB   H -13.575 -16.032  18.236 1.00 . A A .  77 VAL HB   1 1 
       16 29072 1 1  80 VAL HG11 H -15.038 -15.681  16.264 1.00 . A A .  77 VAL HG11 1 1 
       16 29073 1 1  80 VAL HG12 H -15.253 -13.990  16.720 1.00 . A A .  77 VAL HG12 1 1 
       16 29074 1 1  80 VAL HG13 H -15.874 -15.270  17.764 1.00 . A A .  77 VAL HG13 1 1 
       16 29075 1 1  80 VAL HG21 H -11.592 -14.802  17.429 1.00 . A A .  77 VAL HG21 1 1 
       16 29076 1 1  80 VAL HG22 H -12.623 -13.686  16.532 1.00 . A A .  77 VAL HG22 1 1 
       16 29077 1 1  80 VAL HG23 H -12.542 -15.384  16.058 1.00 . A A .  77 VAL HG23 1 1 
       16 29078 1 1  80 VAL N    N -13.854 -12.643  18.641 1.00 . A A .  77 VAL N    1 1 
       16 29079 1 1  80 VAL O    O -11.660 -13.309  20.053 1.00 . A A .  77 VAL O    1 1 
       16 29080 1 1  81 GLU C    C  -9.929 -16.225  20.507 1.00 . A A .  78 GLU C    1 1 
       16 29081 1 1  81 GLU CA   C -11.107 -15.732  21.373 1.00 . A A .  78 GLU CA   1 1 
       16 29082 1 1  81 GLU CB   C -11.479 -16.796  22.443 1.00 . A A .  78 GLU CB   1 1 
       16 29083 1 1  81 GLU CD   C -12.380 -19.140  22.942 1.00 . A A .  78 GLU CD   1 1 
       16 29084 1 1  81 GLU CG   C -11.891 -18.162  21.870 1.00 . A A .  78 GLU CG   1 1 
       16 29085 1 1  81 GLU H    H -12.947 -16.118  20.383 1.00 . A A .  78 GLU H    1 1 
       16 29086 1 1  81 GLU HA   H -10.810 -14.815  21.880 1.00 . A A .  78 GLU HA   1 1 
       16 29087 1 1  81 GLU HB2  H -10.625 -16.945  23.099 1.00 . A A .  78 GLU HB2  1 1 
       16 29088 1 1  81 GLU HB3  H -12.305 -16.413  23.038 1.00 . A A .  78 GLU HB3  1 1 
       16 29089 1 1  81 GLU HG2  H -12.682 -18.005  21.140 1.00 . A A .  78 GLU HG2  1 1 
       16 29090 1 1  81 GLU HG3  H -11.036 -18.600  21.359 1.00 . A A .  78 GLU HG3  1 1 
       16 29091 1 1  81 GLU N    N -12.281 -15.422  20.528 1.00 . A A .  78 GLU N    1 1 
       16 29092 1 1  81 GLU O    O -10.117 -16.584  19.334 1.00 . A A .  78 GLU O    1 1 
       16 29093 1 1  81 GLU OE1  O -11.545 -19.703  23.672 1.00 . A A .  78 GLU OE1  1 1 
       16 29094 1 1  81 GLU OE2  O -13.602 -19.340  23.068 1.00 . A A .  78 GLU OE2  1 1 
       16 29095 1 1  82 GLY C    C  -7.528 -18.177  20.033 1.00 . A A .  79 GLY C    1 1 
       16 29096 1 1  82 GLY CA   C  -7.498 -16.717  20.464 1.00 . A A .  79 GLY CA   1 1 
       16 29097 1 1  82 GLY H    H  -8.678 -15.958  22.047 1.00 . A A .  79 GLY H    1 1 
       16 29098 1 1  82 GLY HA2  H  -7.309 -16.102  19.597 1.00 . A A .  79 GLY HA2  1 1 
       16 29099 1 1  82 GLY HA3  H  -6.680 -16.580  21.159 1.00 . A A .  79 GLY HA3  1 1 
       16 29100 1 1  82 GLY N    N  -8.730 -16.259  21.119 1.00 . A A .  79 GLY N    1 1 
       16 29101 1 1  82 GLY O    O  -6.751 -18.584  19.164 1.00 . A A .  79 GLY O    1 1 
       16 29102 1 1  83 GLU C    C  -9.298 -20.493  18.958 1.00 . A A .  80 GLU C    1 1 
       16 29103 1 1  83 GLU CA   C  -8.609 -20.378  20.329 1.00 . A A .  80 GLU CA   1 1 
       16 29104 1 1  83 GLU CB   C  -9.442 -21.077  21.429 1.00 . A A .  80 GLU CB   1 1 
       16 29105 1 1  83 GLU CD   C -10.380 -23.253  22.427 1.00 . A A .  80 GLU CD   1 1 
       16 29106 1 1  83 GLU CG   C  -9.561 -22.611  21.294 1.00 . A A .  80 GLU CG   1 1 
       16 29107 1 1  83 GLU H    H  -8.929 -18.576  21.406 1.00 . A A .  80 GLU H    1 1 
       16 29108 1 1  83 GLU HA   H  -7.631 -20.853  20.274 1.00 . A A .  80 GLU HA   1 1 
       16 29109 1 1  83 GLU HB2  H  -8.990 -20.858  22.393 1.00 . A A .  80 GLU HB2  1 1 
       16 29110 1 1  83 GLU HB3  H -10.441 -20.658  21.421 1.00 . A A .  80 GLU HB3  1 1 
       16 29111 1 1  83 GLU HG2  H -10.026 -22.838  20.339 1.00 . A A .  80 GLU HG2  1 1 
       16 29112 1 1  83 GLU HG3  H  -8.564 -23.043  21.303 1.00 . A A .  80 GLU HG3  1 1 
       16 29113 1 1  83 GLU N    N  -8.407 -18.964  20.669 1.00 . A A .  80 GLU N    1 1 
       16 29114 1 1  83 GLU O    O  -8.943 -21.357  18.155 1.00 . A A .  80 GLU O    1 1 
       16 29115 1 1  83 GLU OE1  O  -9.943 -23.182  23.596 1.00 . A A .  80 GLU OE1  1 1 
       16 29116 1 1  83 GLU OE2  O -11.441 -23.855  22.153 1.00 . A A .  80 GLU OE2  1 1 
       16 29117 1 1  84 GLU C    C  -9.977 -19.057  16.314 1.00 . A A .  81 GLU C    1 1 
       16 29118 1 1  84 GLU CA   C -10.973 -19.484  17.401 1.00 . A A .  81 GLU CA   1 1 
       16 29119 1 1  84 GLU CB   C -12.129 -18.448  17.473 1.00 . A A .  81 GLU CB   1 1 
       16 29120 1 1  84 GLU CD   C -14.022 -20.048  18.145 1.00 . A A .  81 GLU CD   1 1 
       16 29121 1 1  84 GLU CG   C -13.236 -18.776  18.487 1.00 . A A .  81 GLU CG   1 1 
       16 29122 1 1  84 GLU H    H -10.548 -18.981  19.427 1.00 . A A .  81 GLU H    1 1 
       16 29123 1 1  84 GLU HA   H -11.378 -20.456  17.151 1.00 . A A .  81 GLU HA   1 1 
       16 29124 1 1  84 GLU HB2  H -11.711 -17.481  17.744 1.00 . A A .  81 GLU HB2  1 1 
       16 29125 1 1  84 GLU HB3  H -12.585 -18.358  16.487 1.00 . A A .  81 GLU HB3  1 1 
       16 29126 1 1  84 GLU HG2  H -12.780 -18.891  19.466 1.00 . A A .  81 GLU HG2  1 1 
       16 29127 1 1  84 GLU HG3  H -13.927 -17.938  18.525 1.00 . A A .  81 GLU HG3  1 1 
       16 29128 1 1  84 GLU N    N -10.283 -19.595  18.707 1.00 . A A .  81 GLU N    1 1 
       16 29129 1 1  84 GLU O    O -10.004 -19.566  15.186 1.00 . A A .  81 GLU O    1 1 
       16 29130 1 1  84 GLU OE1  O -14.798 -20.031  17.165 1.00 . A A .  81 GLU OE1  1 1 
       16 29131 1 1  84 GLU OE2  O -13.879 -21.063  18.859 1.00 . A A .  81 GLU OE2  1 1 
       16 29132 1 1  85 ILE C    C  -7.122 -18.700  15.332 1.00 . A A .  82 ILE C    1 1 
       16 29133 1 1  85 ILE CA   C  -8.063 -17.570  15.810 1.00 . A A .  82 ILE CA   1 1 
       16 29134 1 1  85 ILE CB   C  -7.245 -16.436  16.546 1.00 . A A .  82 ILE CB   1 1 
       16 29135 1 1  85 ILE CD1  C  -9.000 -14.621  15.917 1.00 . A A .  82 ILE CD1  1 1 
       16 29136 1 1  85 ILE CG1  C  -8.186 -15.274  17.016 1.00 . A A .  82 ILE CG1  1 1 
       16 29137 1 1  85 ILE CG2  C  -6.091 -15.901  15.673 1.00 . A A .  82 ILE CG2  1 1 
       16 29138 1 1  85 ILE H    H  -9.162 -17.766  17.605 1.00 . A A .  82 ILE H    1 1 
       16 29139 1 1  85 ILE HA   H  -8.558 -17.131  14.944 1.00 . A A .  82 ILE HA   1 1 
       16 29140 1 1  85 ILE HB   H  -6.796 -16.887  17.428 1.00 . A A .  82 ILE HB   1 1 
       16 29141 1 1  85 ILE HD11 H  -9.678 -15.343  15.481 1.00 . A A .  82 ILE HD11 1 1 
       16 29142 1 1  85 ILE HD12 H  -8.338 -14.240  15.152 1.00 . A A .  82 ILE HD12 1 1 
       16 29143 1 1  85 ILE HD13 H  -9.570 -13.804  16.333 1.00 . A A .  82 ILE HD13 1 1 
       16 29144 1 1  85 ILE HG12 H  -8.891 -15.661  17.742 1.00 . A A .  82 ILE HG12 1 1 
       16 29145 1 1  85 ILE HG13 H  -7.595 -14.499  17.492 1.00 . A A .  82 ILE HG13 1 1 
       16 29146 1 1  85 ILE HG21 H  -5.541 -15.140  16.216 1.00 . A A .  82 ILE HG21 1 1 
       16 29147 1 1  85 ILE HG22 H  -6.485 -15.471  14.763 1.00 . A A .  82 ILE HG22 1 1 
       16 29148 1 1  85 ILE HG23 H  -5.416 -16.708  15.422 1.00 . A A .  82 ILE HG23 1 1 
       16 29149 1 1  85 ILE N    N  -9.099 -18.114  16.692 1.00 . A A .  82 ILE N    1 1 
       16 29150 1 1  85 ILE O    O  -7.046 -18.988  14.134 1.00 . A A .  82 ILE O    1 1 
       16 29151 1 1  86 ALA C    C  -6.188 -21.707  15.379 1.00 . A A .  83 ALA C    1 1 
       16 29152 1 1  86 ALA CA   C  -5.517 -20.470  16.021 1.00 . A A .  83 ALA CA   1 1 
       16 29153 1 1  86 ALA CB   C  -4.773 -20.845  17.310 1.00 . A A .  83 ALA CB   1 1 
       16 29154 1 1  86 ALA H    H  -6.707 -19.188  17.225 1.00 . A A .  83 ALA H    1 1 
       16 29155 1 1  86 ALA HA   H  -4.785 -20.076  15.318 1.00 . A A .  83 ALA HA   1 1 
       16 29156 1 1  86 ALA HB1  H  -4.284 -19.970  17.717 1.00 . A A .  83 ALA HB1  1 1 
       16 29157 1 1  86 ALA HB2  H  -4.026 -21.602  17.099 1.00 . A A .  83 ALA HB2  1 1 
       16 29158 1 1  86 ALA HB3  H  -5.477 -21.231  18.034 1.00 . A A .  83 ALA HB3  1 1 
       16 29159 1 1  86 ALA N    N  -6.497 -19.397  16.296 1.00 . A A .  83 ALA N    1 1 
       16 29160 1 1  86 ALA O    O  -5.512 -22.527  14.742 1.00 . A A .  83 ALA O    1 1 
       16 29161 1 1  87 ALA C    C  -8.335 -22.731  13.375 1.00 . A A .  84 ALA C    1 1 
       16 29162 1 1  87 ALA CA   C  -8.349 -22.865  14.909 1.00 . A A .  84 ALA CA   1 1 
       16 29163 1 1  87 ALA CB   C  -9.792 -22.829  15.432 1.00 . A A .  84 ALA CB   1 1 
       16 29164 1 1  87 ALA H    H  -7.976 -21.168  16.133 1.00 . A A .  84 ALA H    1 1 
       16 29165 1 1  87 ALA HA   H  -7.918 -23.829  15.178 1.00 . A A .  84 ALA HA   1 1 
       16 29166 1 1  87 ALA HB1  H -10.259 -21.890  15.157 1.00 . A A .  84 ALA HB1  1 1 
       16 29167 1 1  87 ALA HB2  H  -9.790 -22.919  16.510 1.00 . A A .  84 ALA HB2  1 1 
       16 29168 1 1  87 ALA HB3  H -10.360 -23.649  15.007 1.00 . A A .  84 ALA HB3  1 1 
       16 29169 1 1  87 ALA N    N  -7.528 -21.816  15.550 1.00 . A A .  84 ALA N    1 1 
       16 29170 1 1  87 ALA O    O  -8.519 -23.723  12.668 1.00 . A A .  84 ALA O    1 1 
       16 29171 1 1  88 LEU C    C  -6.450 -21.431  11.061 1.00 . A A .  85 LEU C    1 1 
       16 29172 1 1  88 LEU CA   C  -7.937 -21.249  11.433 1.00 . A A .  85 LEU CA   1 1 
       16 29173 1 1  88 LEU CB   C  -8.373 -19.837  10.984 1.00 . A A .  85 LEU CB   1 1 
       16 29174 1 1  88 LEU CD1  C  -9.473 -19.663   8.642 1.00 . A A .  85 LEU CD1  1 1 
       16 29175 1 1  88 LEU CD2  C  -7.379 -18.282   9.175 1.00 . A A .  85 LEU CD2  1 1 
       16 29176 1 1  88 LEU CG   C  -8.172 -19.572   9.442 1.00 . A A .  85 LEU CG   1 1 
       16 29177 1 1  88 LEU H    H  -8.209 -20.720  13.475 1.00 . A A .  85 LEU H    1 1 
       16 29178 1 1  88 LEU HA   H  -8.524 -21.979  10.875 1.00 . A A .  85 LEU HA   1 1 
       16 29179 1 1  88 LEU HB2  H  -9.420 -19.698  11.242 1.00 . A A .  85 LEU HB2  1 1 
       16 29180 1 1  88 LEU HB3  H  -7.795 -19.111  11.545 1.00 . A A .  85 LEU HB3  1 1 
       16 29181 1 1  88 LEU HD11 H -10.175 -18.916   8.984 1.00 . A A .  85 LEU HD11 1 1 
       16 29182 1 1  88 LEU HD12 H  -9.901 -20.650   8.773 1.00 . A A .  85 LEU HD12 1 1 
       16 29183 1 1  88 LEU HD13 H  -9.260 -19.511   7.594 1.00 . A A .  85 LEU HD13 1 1 
       16 29184 1 1  88 LEU HD21 H  -7.328 -18.095   8.113 1.00 . A A .  85 LEU HD21 1 1 
       16 29185 1 1  88 LEU HD22 H  -6.364 -18.424   9.548 1.00 . A A .  85 LEU HD22 1 1 
       16 29186 1 1  88 LEU HD23 H  -7.839 -17.443   9.676 1.00 . A A .  85 LEU HD23 1 1 
       16 29187 1 1  88 LEU HG   H  -7.560 -20.377   9.046 1.00 . A A .  85 LEU HG   1 1 
       16 29188 1 1  88 LEU N    N  -8.169 -21.489  12.867 1.00 . A A .  85 LEU N    1 1 
       16 29189 1 1  88 LEU O    O  -6.149 -22.037  10.040 1.00 . A A .  85 LEU O    1 1 
       16 29190 1 1  89 LEU C    C  -3.517 -22.284  11.373 1.00 . A A .  86 LEU C    1 1 
       16 29191 1 1  89 LEU CA   C  -4.070 -20.855  11.563 1.00 . A A .  86 LEU CA   1 1 
       16 29192 1 1  89 LEU CB   C  -3.216 -20.077  12.626 1.00 . A A .  86 LEU CB   1 1 
       16 29193 1 1  89 LEU CD1  C  -2.862 -18.085  11.045 1.00 . A A .  86 LEU CD1  1 1 
       16 29194 1 1  89 LEU CD2  C  -4.448 -17.842  13.001 1.00 . A A .  86 LEU CD2  1 1 
       16 29195 1 1  89 LEU CG   C  -3.169 -18.513  12.491 1.00 . A A .  86 LEU CG   1 1 
       16 29196 1 1  89 LEU H    H  -5.834 -20.430  12.703 1.00 . A A .  86 LEU H    1 1 
       16 29197 1 1  89 LEU HA   H  -3.964 -20.340  10.606 1.00 . A A .  86 LEU HA   1 1 
       16 29198 1 1  89 LEU HB2  H  -3.592 -20.326  13.610 1.00 . A A .  86 LEU HB2  1 1 
       16 29199 1 1  89 LEU HB3  H  -2.189 -20.432  12.571 1.00 . A A .  86 LEU HB3  1 1 
       16 29200 1 1  89 LEU HD11 H  -1.935 -18.539  10.721 1.00 . A A .  86 LEU HD11 1 1 
       16 29201 1 1  89 LEU HD12 H  -2.755 -17.010  11.002 1.00 . A A .  86 LEU HD12 1 1 
       16 29202 1 1  89 LEU HD13 H  -3.664 -18.392  10.383 1.00 . A A .  86 LEU HD13 1 1 
       16 29203 1 1  89 LEU HD21 H  -4.587 -18.086  14.045 1.00 . A A .  86 LEU HD21 1 1 
       16 29204 1 1  89 LEU HD22 H  -5.303 -18.197  12.438 1.00 . A A .  86 LEU HD22 1 1 
       16 29205 1 1  89 LEU HD23 H  -4.372 -16.766  12.897 1.00 . A A .  86 LEU HD23 1 1 
       16 29206 1 1  89 LEU HG   H  -2.352 -18.140  13.108 1.00 . A A .  86 LEU HG   1 1 
       16 29207 1 1  89 LEU N    N  -5.528 -20.857  11.876 1.00 . A A .  86 LEU N    1 1 
       16 29208 1 1  89 LEU O    O  -2.571 -22.479  10.605 1.00 . A A .  86 LEU O    1 1 
       16 29209 1 1  90 GLU C    C  -4.190 -25.228  10.510 1.00 . A A .  87 GLU C    1 1 
       16 29210 1 1  90 GLU CA   C  -3.771 -24.692  11.904 1.00 . A A .  87 GLU CA   1 1 
       16 29211 1 1  90 GLU CB   C  -4.399 -25.563  13.029 1.00 . A A .  87 GLU CB   1 1 
       16 29212 1 1  90 GLU CD   C  -6.535 -26.627  13.986 1.00 . A A .  87 GLU CD   1 1 
       16 29213 1 1  90 GLU CG   C  -5.939 -25.591  13.028 1.00 . A A .  87 GLU CG   1 1 
       16 29214 1 1  90 GLU H    H  -4.861 -23.029  12.672 1.00 . A A .  87 GLU H    1 1 
       16 29215 1 1  90 GLU HA   H  -2.690 -24.757  11.985 1.00 . A A .  87 GLU HA   1 1 
       16 29216 1 1  90 GLU HB2  H  -4.033 -26.584  12.923 1.00 . A A .  87 GLU HB2  1 1 
       16 29217 1 1  90 GLU HB3  H  -4.064 -25.183  13.990 1.00 . A A .  87 GLU HB3  1 1 
       16 29218 1 1  90 GLU HG2  H  -6.296 -24.599  13.296 1.00 . A A .  87 GLU HG2  1 1 
       16 29219 1 1  90 GLU HG3  H  -6.283 -25.816  12.022 1.00 . A A .  87 GLU HG3  1 1 
       16 29220 1 1  90 GLU N    N  -4.134 -23.269  12.055 1.00 . A A .  87 GLU N    1 1 
       16 29221 1 1  90 GLU O    O  -3.489 -26.060   9.919 1.00 . A A .  87 GLU O    1 1 
       16 29222 1 1  90 GLU OE1  O  -6.397 -27.839  13.711 1.00 . A A .  87 GLU OE1  1 1 
       16 29223 1 1  90 GLU OE2  O  -7.151 -26.249  14.999 1.00 . A A .  87 GLU OE2  1 1 
       16 29224 1 1  91 ARG C    C  -5.088 -24.528   7.548 1.00 . A A .  88 ARG C    1 1 
       16 29225 1 1  91 ARG CA   C  -5.899 -25.138   8.697 1.00 . A A .  88 ARG CA   1 1 
       16 29226 1 1  91 ARG CB   C  -7.386 -24.698   8.602 1.00 . A A .  88 ARG CB   1 1 
       16 29227 1 1  91 ARG CD   C  -9.720 -24.736   9.686 1.00 . A A .  88 ARG CD   1 1 
       16 29228 1 1  91 ARG CG   C  -8.281 -25.282   9.713 1.00 . A A .  88 ARG CG   1 1 
       16 29229 1 1  91 ARG CZ   C -11.796 -24.960  11.068 1.00 . A A .  88 ARG CZ   1 1 
       16 29230 1 1  91 ARG H    H  -5.807 -24.034  10.507 1.00 . A A .  88 ARG H    1 1 
       16 29231 1 1  91 ARG HA   H  -5.849 -26.224   8.630 1.00 . A A .  88 ARG HA   1 1 
       16 29232 1 1  91 ARG HB2  H  -7.435 -23.612   8.656 1.00 . A A .  88 ARG HB2  1 1 
       16 29233 1 1  91 ARG HB3  H  -7.788 -25.012   7.640 1.00 . A A .  88 ARG HB3  1 1 
       16 29234 1 1  91 ARG HD2  H  -9.689 -23.661   9.815 1.00 . A A .  88 ARG HD2  1 1 
       16 29235 1 1  91 ARG HD3  H -10.170 -24.971   8.727 1.00 . A A .  88 ARG HD3  1 1 
       16 29236 1 1  91 ARG HE   H -10.135 -26.049  11.280 1.00 . A A .  88 ARG HE   1 1 
       16 29237 1 1  91 ARG HG2  H  -8.318 -26.360   9.600 1.00 . A A .  88 ARG HG2  1 1 
       16 29238 1 1  91 ARG HG3  H  -7.837 -25.048  10.677 1.00 . A A .  88 ARG HG3  1 1 
       16 29239 1 1  91 ARG HH11 H -11.934 -23.487   9.686 1.00 . A A .  88 ARG HH11 1 1 
       16 29240 1 1  91 ARG HH12 H -13.336 -23.705  10.680 1.00 . A A .  88 ARG HH12 1 1 
       16 29241 1 1  91 ARG HH21 H -11.976 -26.331  12.541 1.00 . A A .  88 ARG HH21 1 1 
       16 29242 1 1  91 ARG HH22 H -13.366 -25.322  12.285 1.00 . A A .  88 ARG HH22 1 1 
       16 29243 1 1  91 ARG N    N  -5.335 -24.730   9.999 1.00 . A A .  88 ARG N    1 1 
       16 29244 1 1  91 ARG NE   N -10.546 -25.326  10.757 1.00 . A A .  88 ARG NE   1 1 
       16 29245 1 1  91 ARG NH1  N -12.405 -23.976  10.423 1.00 . A A .  88 ARG NH1  1 1 
       16 29246 1 1  91 ARG NH2  N -12.430 -25.587  12.039 1.00 . A A .  88 ARG NH2  1 1 
       16 29247 1 1  91 ARG O    O  -4.722 -25.222   6.602 1.00 . A A .  88 ARG O    1 1 
       16 29248 1 1  92 GLU C    C  -2.664 -22.985   6.439 1.00 . A A .  89 GLU C    1 1 
       16 29249 1 1  92 GLU CA   C  -4.089 -22.459   6.628 1.00 . A A .  89 GLU CA   1 1 
       16 29250 1 1  92 GLU CB   C  -4.075 -20.946   6.970 1.00 . A A .  89 GLU CB   1 1 
       16 29251 1 1  92 GLU CD   C  -6.436 -20.587   6.017 1.00 . A A .  89 GLU CD   1 1 
       16 29252 1 1  92 GLU CG   C  -5.458 -20.335   7.178 1.00 . A A .  89 GLU CG   1 1 
       16 29253 1 1  92 GLU H    H  -5.069 -22.758   8.475 1.00 . A A .  89 GLU H    1 1 
       16 29254 1 1  92 GLU HA   H  -4.634 -22.596   5.698 1.00 . A A .  89 GLU HA   1 1 
       16 29255 1 1  92 GLU HB2  H  -3.509 -20.792   7.886 1.00 . A A .  89 GLU HB2  1 1 
       16 29256 1 1  92 GLU HB3  H  -3.583 -20.406   6.165 1.00 . A A .  89 GLU HB3  1 1 
       16 29257 1 1  92 GLU HG2  H  -5.879 -20.749   8.095 1.00 . A A .  89 GLU HG2  1 1 
       16 29258 1 1  92 GLU HG3  H  -5.344 -19.263   7.313 1.00 . A A .  89 GLU HG3  1 1 
       16 29259 1 1  92 GLU N    N  -4.799 -23.222   7.664 1.00 . A A .  89 GLU N    1 1 
       16 29260 1 1  92 GLU O    O  -2.200 -23.124   5.314 1.00 . A A .  89 GLU O    1 1 
       16 29261 1 1  92 GLU OE1  O  -6.336 -19.897   4.982 1.00 . A A .  89 GLU OE1  1 1 
       16 29262 1 1  92 GLU OE2  O  -7.300 -21.486   6.131 1.00 . A A .  89 GLU OE2  1 1 
       16 29263 1 1  93 ARG C    C  -0.583 -25.274   6.994 1.00 . A A .  90 ARG C    1 1 
       16 29264 1 1  93 ARG CA   C  -0.609 -23.831   7.553 1.00 . A A .  90 ARG CA   1 1 
       16 29265 1 1  93 ARG CB   C   0.057 -23.761   8.958 1.00 . A A .  90 ARG CB   1 1 
       16 29266 1 1  93 ARG CD   C   0.102 -24.603  11.385 1.00 . A A .  90 ARG CD   1 1 
       16 29267 1 1  93 ARG CG   C  -0.467 -24.792   9.972 1.00 . A A .  90 ARG CG   1 1 
       16 29268 1 1  93 ARG CZ   C  -0.609 -25.542  13.600 1.00 . A A .  90 ARG CZ   1 1 
       16 29269 1 1  93 ARG H    H  -2.426 -23.095   8.428 1.00 . A A .  90 ARG H    1 1 
       16 29270 1 1  93 ARG HA   H  -0.032 -23.207   6.876 1.00 . A A .  90 ARG HA   1 1 
       16 29271 1 1  93 ARG HB2  H   1.128 -23.911   8.845 1.00 . A A .  90 ARG HB2  1 1 
       16 29272 1 1  93 ARG HB3  H  -0.108 -22.768   9.363 1.00 . A A .  90 ARG HB3  1 1 
       16 29273 1 1  93 ARG HD2  H   1.185 -24.625  11.337 1.00 . A A .  90 ARG HD2  1 1 
       16 29274 1 1  93 ARG HD3  H  -0.222 -23.636  11.765 1.00 . A A .  90 ARG HD3  1 1 
       16 29275 1 1  93 ARG HE   H  -0.522 -26.549  11.878 1.00 . A A .  90 ARG HE   1 1 
       16 29276 1 1  93 ARG HG2  H  -1.549 -24.708  10.022 1.00 . A A .  90 ARG HG2  1 1 
       16 29277 1 1  93 ARG HG3  H  -0.212 -25.788   9.621 1.00 . A A .  90 ARG HG3  1 1 
       16 29278 1 1  93 ARG HH11 H  -0.088 -23.593  13.709 1.00 . A A .  90 ARG HH11 1 1 
       16 29279 1 1  93 ARG HH12 H  -0.614 -24.302  15.201 1.00 . A A .  90 ARG HH12 1 1 
       16 29280 1 1  93 ARG HH21 H  -1.235 -27.456  13.818 1.00 . A A .  90 ARG HH21 1 1 
       16 29281 1 1  93 ARG HH22 H  -1.252 -26.492  15.264 1.00 . A A .  90 ARG HH22 1 1 
       16 29282 1 1  93 ARG N    N  -1.989 -23.280   7.565 1.00 . A A .  90 ARG N    1 1 
       16 29283 1 1  93 ARG NE   N  -0.365 -25.671  12.289 1.00 . A A .  90 ARG NE   1 1 
       16 29284 1 1  93 ARG NH1  N  -0.418 -24.388  14.218 1.00 . A A .  90 ARG NH1  1 1 
       16 29285 1 1  93 ARG NH2  N  -1.069 -26.579  14.282 1.00 . A A .  90 ARG NH2  1 1 
       16 29286 1 1  93 ARG O    O   0.430 -25.708   6.432 1.00 . A A .  90 ARG O    1 1 
       16 29287 1 1  94 ARG C    C  -1.786 -27.404   5.131 1.00 . A A .  91 ARG C    1 1 
       16 29288 1 1  94 ARG CA   C  -1.870 -27.389   6.675 1.00 . A A .  91 ARG CA   1 1 
       16 29289 1 1  94 ARG CB   C  -3.231 -27.975   7.192 1.00 . A A .  91 ARG CB   1 1 
       16 29290 1 1  94 ARG CD   C  -3.676 -30.091   5.727 1.00 . A A .  91 ARG CD   1 1 
       16 29291 1 1  94 ARG CG   C  -3.402 -29.522   7.135 1.00 . A A .  91 ARG CG   1 1 
       16 29292 1 1  94 ARG CZ   C  -3.918 -32.359   4.676 1.00 . A A .  91 ARG CZ   1 1 
       16 29293 1 1  94 ARG H    H  -2.453 -25.591   7.652 1.00 . A A .  91 ARG H    1 1 
       16 29294 1 1  94 ARG HA   H  -1.056 -27.981   7.080 1.00 . A A .  91 ARG HA   1 1 
       16 29295 1 1  94 ARG HB2  H  -3.348 -27.675   8.229 1.00 . A A .  91 ARG HB2  1 1 
       16 29296 1 1  94 ARG HB3  H  -4.040 -27.522   6.625 1.00 . A A .  91 ARG HB3  1 1 
       16 29297 1 1  94 ARG HD2  H  -4.582 -29.641   5.338 1.00 . A A .  91 ARG HD2  1 1 
       16 29298 1 1  94 ARG HD3  H  -2.845 -29.840   5.079 1.00 . A A .  91 ARG HD3  1 1 
       16 29299 1 1  94 ARG HE   H  -3.916 -31.974   6.639 1.00 . A A .  91 ARG HE   1 1 
       16 29300 1 1  94 ARG HG2  H  -2.497 -29.982   7.515 1.00 . A A .  91 ARG HG2  1 1 
       16 29301 1 1  94 ARG HG3  H  -4.227 -29.801   7.787 1.00 . A A .  91 ARG HG3  1 1 
       16 29302 1 1  94 ARG HH11 H  -3.639 -30.896   3.296 1.00 . A A .  91 ARG HH11 1 1 
       16 29303 1 1  94 ARG HH12 H  -3.868 -32.492   2.658 1.00 . A A .  91 ARG HH12 1 1 
       16 29304 1 1  94 ARG HH21 H  -4.211 -34.038   5.767 1.00 . A A .  91 ARG HH21 1 1 
       16 29305 1 1  94 ARG HH22 H  -4.191 -34.261   4.046 1.00 . A A .  91 ARG HH22 1 1 
       16 29306 1 1  94 ARG N    N  -1.705 -26.004   7.171 1.00 . A A .  91 ARG N    1 1 
       16 29307 1 1  94 ARG NE   N  -3.839 -31.560   5.754 1.00 . A A .  91 ARG NE   1 1 
       16 29308 1 1  94 ARG NH1  N  -3.796 -31.876   3.447 1.00 . A A .  91 ARG NH1  1 1 
       16 29309 1 1  94 ARG NH2  N  -4.119 -33.655   4.843 1.00 . A A .  91 ARG NH2  1 1 
       16 29310 1 1  94 ARG O    O  -1.091 -28.244   4.546 1.00 . A A .  91 ARG O    1 1 
       16 29311 1 1  95 PHE C    C  -1.206 -25.638   2.532 1.00 . A A .  92 PHE C    1 1 
       16 29312 1 1  95 PHE CA   C  -2.505 -26.318   3.023 1.00 . A A .  92 PHE CA   1 1 
       16 29313 1 1  95 PHE CB   C  -3.756 -25.519   2.564 1.00 . A A .  92 PHE CB   1 1 
       16 29314 1 1  95 PHE CD1  C  -5.727 -26.429   3.900 1.00 . A A .  92 PHE CD1  1 1 
       16 29315 1 1  95 PHE CD2  C  -5.639 -26.914   1.562 1.00 . A A .  92 PHE CD2  1 1 
       16 29316 1 1  95 PHE CE1  C  -6.909 -27.135   4.004 1.00 . A A .  92 PHE CE1  1 1 
       16 29317 1 1  95 PHE CE2  C  -6.823 -27.623   1.666 1.00 . A A .  92 PHE CE2  1 1 
       16 29318 1 1  95 PHE CG   C  -5.069 -26.300   2.678 1.00 . A A .  92 PHE CG   1 1 
       16 29319 1 1  95 PHE CZ   C  -7.456 -27.734   2.885 1.00 . A A .  92 PHE CZ   1 1 
       16 29320 1 1  95 PHE H    H  -3.031 -25.831   5.018 1.00 . A A .  92 PHE H    1 1 
       16 29321 1 1  95 PHE HA   H  -2.557 -27.317   2.592 1.00 . A A .  92 PHE HA   1 1 
       16 29322 1 1  95 PHE HB2  H  -3.845 -24.621   3.166 1.00 . A A .  92 PHE HB2  1 1 
       16 29323 1 1  95 PHE HB3  H  -3.632 -25.222   1.532 1.00 . A A .  92 PHE HB3  1 1 
       16 29324 1 1  95 PHE HD1  H  -5.303 -25.966   4.779 1.00 . A A .  92 PHE HD1  1 1 
       16 29325 1 1  95 PHE HD2  H  -5.146 -26.831   0.599 1.00 . A A .  92 PHE HD2  1 1 
       16 29326 1 1  95 PHE HE1  H  -7.408 -27.223   4.961 1.00 . A A .  92 PHE HE1  1 1 
       16 29327 1 1  95 PHE HE2  H  -7.251 -28.093   0.788 1.00 . A A .  92 PHE HE2  1 1 
       16 29328 1 1  95 PHE HZ   H  -8.383 -28.290   2.964 1.00 . A A .  92 PHE HZ   1 1 
       16 29329 1 1  95 PHE N    N  -2.499 -26.463   4.489 1.00 . A A .  92 PHE N    1 1 
       16 29330 1 1  95 PHE O    O  -0.579 -26.097   1.570 1.00 . A A .  92 PHE O    1 1 
       16 29331 1 1  96 ASP C    C   0.972 -23.106   4.154 1.00 . A A .  93 ASP C    1 1 
       16 29332 1 1  96 ASP CA   C   0.399 -23.765   2.881 1.00 . A A .  93 ASP CA   1 1 
       16 29333 1 1  96 ASP CB   C   0.093 -22.716   1.763 1.00 . A A .  93 ASP CB   1 1 
       16 29334 1 1  96 ASP CG   C  -1.089 -21.788   2.092 1.00 . A A .  93 ASP CG   1 1 
       16 29335 1 1  96 ASP H    H  -1.331 -24.284   3.984 1.00 . A A .  93 ASP H    1 1 
       16 29336 1 1  96 ASP HA   H   1.153 -24.461   2.501 1.00 . A A .  93 ASP HA   1 1 
       16 29337 1 1  96 ASP HB2  H   0.980 -22.110   1.588 1.00 . A A .  93 ASP HB2  1 1 
       16 29338 1 1  96 ASP HB3  H  -0.139 -23.250   0.845 1.00 . A A .  93 ASP HB3  1 1 
       16 29339 1 1  96 ASP N    N  -0.803 -24.559   3.219 1.00 . A A .  93 ASP N    1 1 
       16 29340 1 1  96 ASP O    O   0.421 -22.140   4.693 1.00 . A A .  93 ASP O    1 1 
       16 29341 1 1  96 ASP OD1  O  -2.245 -22.251   2.017 1.00 . A A .  93 ASP OD1  1 1 
       16 29342 1 1  96 ASP OD2  O  -0.873 -20.604   2.442 1.00 . A A .  93 ASP OD2  1 1 
       16 29343 1 1  97 SER C    C   3.401 -21.837   5.656 1.00 . A A .  94 SER C    1 1 
       16 29344 1 1  97 SER CA   C   2.768 -23.221   5.867 1.00 . A A .  94 SER CA   1 1 
       16 29345 1 1  97 SER CB   C   3.831 -24.256   6.301 1.00 . A A .  94 SER CB   1 1 
       16 29346 1 1  97 SER H    H   2.456 -24.442   4.163 1.00 . A A .  94 SER H    1 1 
       16 29347 1 1  97 SER HA   H   2.022 -23.143   6.654 1.00 . A A .  94 SER HA   1 1 
       16 29348 1 1  97 SER HB2  H   3.355 -25.216   6.445 1.00 . A A .  94 SER HB2  1 1 
       16 29349 1 1  97 SER HB3  H   4.588 -24.351   5.530 1.00 . A A .  94 SER HB3  1 1 
       16 29350 1 1  97 SER HG   H   4.591 -24.682   8.060 1.00 . A A .  94 SER HG   1 1 
       16 29351 1 1  97 SER N    N   2.082 -23.681   4.646 1.00 . A A .  94 SER N    1 1 
       16 29352 1 1  97 SER O    O   3.530 -21.060   6.596 1.00 . A A .  94 SER O    1 1 
       16 29353 1 1  97 SER OG   O   4.467 -23.891   7.520 1.00 . A A .  94 SER OG   1 1 
       16 29354 1 1  98 ASP C    C   3.589 -18.968   4.195 1.00 . A A .  95 ASP C    1 1 
       16 29355 1 1  98 ASP CA   C   4.414 -20.273   3.985 1.00 . A A .  95 ASP CA   1 1 
       16 29356 1 1  98 ASP CB   C   4.880 -20.412   2.512 1.00 . A A .  95 ASP CB   1 1 
       16 29357 1 1  98 ASP CG   C   3.725 -20.755   1.566 1.00 . A A .  95 ASP CG   1 1 
       16 29358 1 1  98 ASP H    H   3.443 -22.142   3.684 1.00 . A A .  95 ASP H    1 1 
       16 29359 1 1  98 ASP HA   H   5.297 -20.188   4.609 1.00 . A A .  95 ASP HA   1 1 
       16 29360 1 1  98 ASP HB2  H   5.342 -19.483   2.189 1.00 . A A .  95 ASP HB2  1 1 
       16 29361 1 1  98 ASP HB3  H   5.625 -21.199   2.451 1.00 . A A .  95 ASP HB3  1 1 
       16 29362 1 1  98 ASP N    N   3.708 -21.516   4.390 1.00 . A A .  95 ASP N    1 1 
       16 29363 1 1  98 ASP O    O   3.956 -17.904   3.666 1.00 . A A .  95 ASP O    1 1 
       16 29364 1 1  98 ASP OD1  O   3.076 -19.832   1.038 1.00 . A A .  95 ASP OD1  1 1 
       16 29365 1 1  98 ASP OD2  O   3.453 -21.961   1.369 1.00 . A A .  95 ASP OD2  1 1 
       16 29366 1 1  99 LEU C    C   2.645 -17.262   6.686 1.00 . A A .  96 LEU C    1 1 
       16 29367 1 1  99 LEU CA   C   1.822 -17.857   5.511 1.00 . A A .  96 LEU CA   1 1 
       16 29368 1 1  99 LEU CB   C   0.385 -18.237   5.979 1.00 . A A .  96 LEU CB   1 1 
       16 29369 1 1  99 LEU CD1  C  -0.250 -17.994   8.476 1.00 . A A .  96 LEU CD1  1 1 
       16 29370 1 1  99 LEU CD2  C  -0.577 -20.219   7.338 1.00 . A A .  96 LEU CD2  1 1 
       16 29371 1 1  99 LEU CG   C   0.273 -18.950   7.390 1.00 . A A .  96 LEU CG   1 1 
       16 29372 1 1  99 LEU H    H   2.140 -19.917   5.195 1.00 . A A .  96 LEU H    1 1 
       16 29373 1 1  99 LEU HA   H   1.754 -17.115   4.714 1.00 . A A .  96 LEU HA   1 1 
       16 29374 1 1  99 LEU HB2  H  -0.217 -17.324   5.993 1.00 . A A .  96 LEU HB2  1 1 
       16 29375 1 1  99 LEU HB3  H  -0.040 -18.887   5.223 1.00 . A A .  96 LEU HB3  1 1 
       16 29376 1 1  99 LEU HD11 H  -1.240 -17.641   8.209 1.00 . A A .  96 LEU HD11 1 1 
       16 29377 1 1  99 LEU HD12 H   0.416 -17.146   8.565 1.00 . A A .  96 LEU HD12 1 1 
       16 29378 1 1  99 LEU HD13 H  -0.298 -18.506   9.429 1.00 . A A .  96 LEU HD13 1 1 
       16 29379 1 1  99 LEU HD21 H  -0.161 -20.906   6.614 1.00 . A A .  96 LEU HD21 1 1 
       16 29380 1 1  99 LEU HD22 H  -1.592 -19.973   7.055 1.00 . A A .  96 LEU HD22 1 1 
       16 29381 1 1  99 LEU HD23 H  -0.580 -20.694   8.311 1.00 . A A .  96 LEU HD23 1 1 
       16 29382 1 1  99 LEU HG   H   1.265 -19.253   7.705 1.00 . A A .  96 LEU HG   1 1 
       16 29383 1 1  99 LEU N    N   2.503 -19.041   4.977 1.00 . A A .  96 LEU N    1 1 
       16 29384 1 1  99 LEU O    O   3.533 -17.925   7.249 1.00 . A A .  96 LEU O    1 1 
       16 29385 1 1 100 TRP C    C   1.910 -14.937   9.185 1.00 . A A .  97 TRP C    1 1 
       16 29386 1 1 100 TRP CA   C   2.970 -15.270   8.141 1.00 . A A .  97 TRP CA   1 1 
       16 29387 1 1 100 TRP CB   C   3.578 -13.947   7.609 1.00 . A A .  97 TRP CB   1 1 
       16 29388 1 1 100 TRP CD1  C   4.749 -14.845   5.482 1.00 . A A .  97 TRP CD1  1 1 
       16 29389 1 1 100 TRP CD2  C   5.958 -13.405   6.679 1.00 . A A .  97 TRP CD2  1 1 
       16 29390 1 1 100 TRP CE2  C   6.721 -13.827   5.581 1.00 . A A .  97 TRP CE2  1 1 
       16 29391 1 1 100 TRP CE3  C   6.500 -12.483   7.569 1.00 . A A .  97 TRP CE3  1 1 
       16 29392 1 1 100 TRP CG   C   4.712 -14.093   6.624 1.00 . A A .  97 TRP CG   1 1 
       16 29393 1 1 100 TRP CH2  C   8.508 -12.451   6.228 1.00 . A A .  97 TRP CH2  1 1 
       16 29394 1 1 100 TRP CZ2  C   8.001 -13.358   5.345 1.00 . A A .  97 TRP CZ2  1 1 
       16 29395 1 1 100 TRP CZ3  C   7.773 -12.013   7.337 1.00 . A A .  97 TRP CZ3  1 1 
       16 29396 1 1 100 TRP H    H   1.615 -15.562   6.549 1.00 . A A .  97 TRP H    1 1 
       16 29397 1 1 100 TRP HA   H   3.756 -15.884   8.594 1.00 . A A .  97 TRP HA   1 1 
       16 29398 1 1 100 TRP HB2  H   2.803 -13.381   7.111 1.00 . A A .  97 TRP HB2  1 1 
       16 29399 1 1 100 TRP HB3  H   3.940 -13.366   8.454 1.00 . A A .  97 TRP HB3  1 1 
       16 29400 1 1 100 TRP HD1  H   3.944 -15.485   5.148 1.00 . A A .  97 TRP HD1  1 1 
       16 29401 1 1 100 TRP HE1  H   6.246 -15.177   4.064 1.00 . A A .  97 TRP HE1  1 1 
       16 29402 1 1 100 TRP HE3  H   5.938 -12.142   8.431 1.00 . A A .  97 TRP HE3  1 1 
       16 29403 1 1 100 TRP HH2  H   9.501 -12.055   6.080 1.00 . A A .  97 TRP HH2  1 1 
       16 29404 1 1 100 TRP HZ2  H   8.583 -13.691   4.497 1.00 . A A .  97 TRP HZ2  1 1 
       16 29405 1 1 100 TRP HZ3  H   8.213 -11.285   8.010 1.00 . A A .  97 TRP HZ3  1 1 
       16 29406 1 1 100 TRP N    N   2.327 -16.013   7.045 1.00 . A A .  97 TRP N    1 1 
       16 29407 1 1 100 TRP NE1  N   5.967 -14.717   4.879 1.00 . A A .  97 TRP NE1  1 1 
       16 29408 1 1 100 TRP O    O   0.879 -14.371   8.842 1.00 . A A .  97 TRP O    1 1 
       16 29409 1 1 101 VAL C    C   1.849 -13.706  12.278 1.00 . A A .  98 VAL C    1 1 
       16 29410 1 1 101 VAL CA   C   1.259 -14.908  11.557 1.00 . A A .  98 VAL CA   1 1 
       16 29411 1 1 101 VAL CB   C   1.010 -16.068  12.585 1.00 . A A .  98 VAL CB   1 1 
       16 29412 1 1 101 VAL CG1  C  -0.031 -15.644  13.655 1.00 . A A .  98 VAL CG1  1 1 
       16 29413 1 1 101 VAL CG2  C   0.563 -17.355  11.869 1.00 . A A .  98 VAL CG2  1 1 
       16 29414 1 1 101 VAL H    H   3.010 -15.720  10.658 1.00 . A A .  98 VAL H    1 1 
       16 29415 1 1 101 VAL HA   H   0.295 -14.623  11.130 1.00 . A A .  98 VAL HA   1 1 
       16 29416 1 1 101 VAL HB   H   1.951 -16.275  13.095 1.00 . A A .  98 VAL HB   1 1 
       16 29417 1 1 101 VAL HG11 H  -0.968 -15.389  13.173 1.00 . A A .  98 VAL HG11 1 1 
       16 29418 1 1 101 VAL HG12 H   0.335 -14.781  14.196 1.00 . A A .  98 VAL HG12 1 1 
       16 29419 1 1 101 VAL HG13 H  -0.195 -16.454  14.355 1.00 . A A .  98 VAL HG13 1 1 
       16 29420 1 1 101 VAL HG21 H   1.337 -17.684  11.186 1.00 . A A .  98 VAL HG21 1 1 
       16 29421 1 1 101 VAL HG22 H  -0.345 -17.162  11.306 1.00 . A A .  98 VAL HG22 1 1 
       16 29422 1 1 101 VAL HG23 H   0.373 -18.135  12.595 1.00 . A A .  98 VAL HG23 1 1 
       16 29423 1 1 101 VAL N    N   2.166 -15.268  10.453 1.00 . A A .  98 VAL N    1 1 
       16 29424 1 1 101 VAL O    O   3.036 -13.700  12.598 1.00 . A A .  98 VAL O    1 1 
       16 29425 1 1 102 VAL C    C   0.420 -11.109  14.244 1.00 . A A .  99 VAL C    1 1 
       16 29426 1 1 102 VAL CA   C   1.441 -11.432  13.156 1.00 . A A .  99 VAL CA   1 1 
       16 29427 1 1 102 VAL CB   C   1.520 -10.203  12.156 1.00 . A A .  99 VAL CB   1 1 
       16 29428 1 1 102 VAL CG1  C   2.315  -9.024  12.764 1.00 . A A .  99 VAL CG1  1 1 
       16 29429 1 1 102 VAL CG2  C   2.083 -10.622  10.773 1.00 . A A .  99 VAL CG2  1 1 
       16 29430 1 1 102 VAL H    H   0.092 -12.750  12.175 1.00 . A A .  99 VAL H    1 1 
       16 29431 1 1 102 VAL HA   H   2.421 -11.584  13.610 1.00 . A A .  99 VAL HA   1 1 
       16 29432 1 1 102 VAL HB   H   0.506  -9.841  11.999 1.00 . A A .  99 VAL HB   1 1 
       16 29433 1 1 102 VAL HG11 H   3.332  -9.335  12.967 1.00 . A A .  99 VAL HG11 1 1 
       16 29434 1 1 102 VAL HG12 H   1.851  -8.701  13.687 1.00 . A A .  99 VAL HG12 1 1 
       16 29435 1 1 102 VAL HG13 H   2.332  -8.192  12.066 1.00 . A A .  99 VAL HG13 1 1 
       16 29436 1 1 102 VAL HG21 H   3.096 -10.987  10.888 1.00 . A A .  99 VAL HG21 1 1 
       16 29437 1 1 102 VAL HG22 H   2.085  -9.774  10.099 1.00 . A A .  99 VAL HG22 1 1 
       16 29438 1 1 102 VAL HG23 H   1.468 -11.408  10.348 1.00 . A A .  99 VAL HG23 1 1 
       16 29439 1 1 102 VAL N    N   1.025 -12.674  12.486 1.00 . A A .  99 VAL N    1 1 
       16 29440 1 1 102 VAL O    O  -0.759 -10.948  13.933 1.00 . A A .  99 VAL O    1 1 
       16 29441 1 1 103 GLU C    C   0.111  -8.969  16.569 1.00 . A A . 100 GLU C    1 1 
       16 29442 1 1 103 GLU CA   C  -0.008 -10.494  16.571 1.00 . A A . 100 GLU CA   1 1 
       16 29443 1 1 103 GLU CB   C   0.380 -11.067  17.964 1.00 . A A . 100 GLU CB   1 1 
       16 29444 1 1 103 GLU CD   C   2.076 -11.151  19.889 1.00 . A A . 100 GLU CD   1 1 
       16 29445 1 1 103 GLU CG   C   1.809 -10.717  18.444 1.00 . A A . 100 GLU CG   1 1 
       16 29446 1 1 103 GLU H    H   1.769 -11.288  15.720 1.00 . A A . 100 GLU H    1 1 
       16 29447 1 1 103 GLU HA   H  -1.040 -10.773  16.346 1.00 . A A . 100 GLU HA   1 1 
       16 29448 1 1 103 GLU HB2  H  -0.328 -10.697  18.700 1.00 . A A . 100 GLU HB2  1 1 
       16 29449 1 1 103 GLU HB3  H   0.290 -12.151  17.926 1.00 . A A . 100 GLU HB3  1 1 
       16 29450 1 1 103 GLU HG2  H   2.527 -11.199  17.785 1.00 . A A . 100 GLU HG2  1 1 
       16 29451 1 1 103 GLU HG3  H   1.947  -9.643  18.376 1.00 . A A . 100 GLU HG3  1 1 
       16 29452 1 1 103 GLU N    N   0.854 -11.011  15.504 1.00 . A A . 100 GLU N    1 1 
       16 29453 1 1 103 GLU O    O   1.216  -8.431  16.444 1.00 . A A . 100 GLU O    1 1 
       16 29454 1 1 103 GLU OE1  O   1.655 -10.432  20.819 1.00 . A A . 100 GLU OE1  1 1 
       16 29455 1 1 103 GLU OE2  O   2.674 -12.225  20.109 1.00 . A A . 100 GLU OE2  1 1 
       16 29456 1 1 104 ILE C    C  -2.080  -6.529  17.934 1.00 . A A . 101 ILE C    1 1 
       16 29457 1 1 104 ILE CA   C  -1.092  -6.828  16.791 1.00 . A A . 101 ILE CA   1 1 
       16 29458 1 1 104 ILE CB   C  -1.485  -6.063  15.458 1.00 . A A . 101 ILE CB   1 1 
       16 29459 1 1 104 ILE CD1  C  -3.406  -5.647  13.778 1.00 . A A . 101 ILE CD1  1 1 
       16 29460 1 1 104 ILE CG1  C  -2.887  -6.492  14.922 1.00 . A A . 101 ILE CG1  1 1 
       16 29461 1 1 104 ILE CG2  C  -0.407  -6.266  14.353 1.00 . A A . 101 ILE CG2  1 1 
       16 29462 1 1 104 ILE H    H  -1.872  -8.775  16.545 1.00 . A A . 101 ILE H    1 1 
       16 29463 1 1 104 ILE HA   H  -0.105  -6.479  17.098 1.00 . A A . 101 ILE HA   1 1 
       16 29464 1 1 104 ILE HB   H  -1.509  -4.997  15.691 1.00 . A A . 101 ILE HB   1 1 
       16 29465 1 1 104 ILE HD11 H  -2.735  -5.725  12.934 1.00 . A A . 101 ILE HD11 1 1 
       16 29466 1 1 104 ILE HD12 H  -3.470  -4.612  14.092 1.00 . A A . 101 ILE HD12 1 1 
       16 29467 1 1 104 ILE HD13 H  -4.386  -5.994  13.490 1.00 . A A . 101 ILE HD13 1 1 
       16 29468 1 1 104 ILE HG12 H  -2.841  -7.514  14.570 1.00 . A A . 101 ILE HG12 1 1 
       16 29469 1 1 104 ILE HG13 H  -3.613  -6.434  15.718 1.00 . A A . 101 ILE HG13 1 1 
       16 29470 1 1 104 ILE HG21 H  -0.679  -5.710  13.463 1.00 . A A . 101 ILE HG21 1 1 
       16 29471 1 1 104 ILE HG22 H  -0.330  -7.318  14.103 1.00 . A A . 101 ILE HG22 1 1 
       16 29472 1 1 104 ILE HG23 H   0.552  -5.918  14.709 1.00 . A A . 101 ILE HG23 1 1 
       16 29473 1 1 104 ILE N    N  -1.030  -8.281  16.621 1.00 . A A . 101 ILE N    1 1 
       16 29474 1 1 104 ILE O    O  -3.209  -6.997  17.924 1.00 . A A . 101 ILE O    1 1 
       16 29475 1 1 105 GLU C    C  -2.911  -3.999  19.934 1.00 . A A . 102 GLU C    1 1 
       16 29476 1 1 105 GLU CA   C  -2.441  -5.449  20.117 1.00 . A A . 102 GLU CA   1 1 
       16 29477 1 1 105 GLU CB   C  -1.618  -5.650  21.430 1.00 . A A . 102 GLU CB   1 1 
       16 29478 1 1 105 GLU CD   C  -3.325  -4.612  23.101 1.00 . A A . 102 GLU CD   1 1 
       16 29479 1 1 105 GLU CG   C  -2.455  -5.828  22.721 1.00 . A A . 102 GLU CG   1 1 
       16 29480 1 1 105 GLU H    H  -0.708  -5.470  18.915 1.00 . A A . 102 GLU H    1 1 
       16 29481 1 1 105 GLU HA   H  -3.312  -6.107  20.143 1.00 . A A . 102 GLU HA   1 1 
       16 29482 1 1 105 GLU HB2  H  -1.009  -6.542  21.317 1.00 . A A . 102 GLU HB2  1 1 
       16 29483 1 1 105 GLU HB3  H  -0.948  -4.800  21.566 1.00 . A A . 102 GLU HB3  1 1 
       16 29484 1 1 105 GLU HG2  H  -3.100  -6.693  22.589 1.00 . A A . 102 GLU HG2  1 1 
       16 29485 1 1 105 GLU HG3  H  -1.775  -6.036  23.544 1.00 . A A . 102 GLU HG3  1 1 
       16 29486 1 1 105 GLU N    N  -1.623  -5.800  18.952 1.00 . A A . 102 GLU N    1 1 
       16 29487 1 1 105 GLU O    O  -2.132  -3.056  20.129 1.00 . A A . 102 GLU O    1 1 
       16 29488 1 1 105 GLU OE1  O  -2.757  -3.580  23.521 1.00 . A A . 102 GLU OE1  1 1 
       16 29489 1 1 105 GLU OE2  O  -4.569  -4.678  22.981 1.00 . A A . 102 GLU OE2  1 1 
       16 29490 1 1 106 THR C    C  -6.310  -2.688  19.179 1.00 . A A . 103 THR C    1 1 
       16 29491 1 1 106 THR CA   C  -4.780  -2.549  19.208 1.00 . A A . 103 THR CA   1 1 
       16 29492 1 1 106 THR CB   C  -4.245  -2.007  17.833 1.00 . A A . 103 THR CB   1 1 
       16 29493 1 1 106 THR CG2  C  -4.419  -3.032  16.692 1.00 . A A . 103 THR CG2  1 1 
       16 29494 1 1 106 THR H    H  -4.744  -4.645  19.483 1.00 . A A . 103 THR H    1 1 
       16 29495 1 1 106 THR HA   H  -4.510  -1.841  19.991 1.00 . A A . 103 THR HA   1 1 
       16 29496 1 1 106 THR HB   H  -3.186  -1.804  17.941 1.00 . A A . 103 THR HB   1 1 
       16 29497 1 1 106 THR HG1  H  -5.165  -0.797  16.561 1.00 . A A . 103 THR HG1  1 1 
       16 29498 1 1 106 THR HG21 H  -5.472  -3.246  16.551 1.00 . A A . 103 THR HG21 1 1 
       16 29499 1 1 106 THR HG22 H  -3.898  -3.947  16.938 1.00 . A A . 103 THR HG22 1 1 
       16 29500 1 1 106 THR HG23 H  -4.012  -2.625  15.774 1.00 . A A . 103 THR HG23 1 1 
       16 29501 1 1 106 THR N    N  -4.179  -3.847  19.541 1.00 . A A . 103 THR N    1 1 
       16 29502 1 1 106 THR O    O  -6.834  -3.796  19.020 1.00 . A A . 103 THR O    1 1 
       16 29503 1 1 106 THR OG1  O  -4.896  -0.769  17.488 1.00 . A A . 103 THR OG1  1 1 
       16 29504 1 1 107 ASP C    C  -9.023  -1.200  17.949 1.00 . A A . 104 ASP C    1 1 
       16 29505 1 1 107 ASP CA   C  -8.507  -1.557  19.357 1.00 . A A . 104 ASP CA   1 1 
       16 29506 1 1 107 ASP CB   C  -9.058  -0.557  20.420 1.00 . A A . 104 ASP CB   1 1 
       16 29507 1 1 107 ASP CG   C  -8.866   0.926  20.046 1.00 . A A . 104 ASP CG   1 1 
       16 29508 1 1 107 ASP H    H  -6.553  -0.732  19.532 1.00 . A A . 104 ASP H    1 1 
       16 29509 1 1 107 ASP HA   H  -8.860  -2.556  19.607 1.00 . A A . 104 ASP HA   1 1 
       16 29510 1 1 107 ASP HB2  H -10.118  -0.749  20.565 1.00 . A A . 104 ASP HB2  1 1 
       16 29511 1 1 107 ASP HB3  H  -8.555  -0.737  21.366 1.00 . A A . 104 ASP HB3  1 1 
       16 29512 1 1 107 ASP N    N  -7.027  -1.572  19.375 1.00 . A A . 104 ASP N    1 1 
       16 29513 1 1 107 ASP O    O -10.119  -1.613  17.547 1.00 . A A . 104 ASP O    1 1 
       16 29514 1 1 107 ASP OD1  O  -7.700   1.363  19.898 1.00 . A A . 104 ASP OD1  1 1 
       16 29515 1 1 107 ASP OD2  O  -9.874   1.655  19.894 1.00 . A A . 104 ASP OD2  1 1 
       16 29516 1 1 108 GLU C    C  -7.689  -0.787  14.851 1.00 . A A . 105 GLU C    1 1 
       16 29517 1 1 108 GLU CA   C  -8.502   0.032  15.851 1.00 . A A . 105 GLU CA   1 1 
       16 29518 1 1 108 GLU CB   C  -8.172   1.547  15.734 1.00 . A A . 105 GLU CB   1 1 
       16 29519 1 1 108 GLU CD   C  -6.642   3.474  16.477 1.00 . A A . 105 GLU CD   1 1 
       16 29520 1 1 108 GLU CG   C  -6.808   1.959  16.331 1.00 . A A . 105 GLU CG   1 1 
       16 29521 1 1 108 GLU H    H  -7.355  -0.174  17.617 1.00 . A A . 105 GLU H    1 1 
       16 29522 1 1 108 GLU HA   H  -9.561  -0.117  15.647 1.00 . A A . 105 GLU HA   1 1 
       16 29523 1 1 108 GLU HB2  H  -8.189   1.839  14.687 1.00 . A A . 105 GLU HB2  1 1 
       16 29524 1 1 108 GLU HB3  H  -8.946   2.099  16.247 1.00 . A A . 105 GLU HB3  1 1 
       16 29525 1 1 108 GLU HG2  H  -6.716   1.513  17.319 1.00 . A A . 105 GLU HG2  1 1 
       16 29526 1 1 108 GLU HG3  H  -6.018   1.567  15.695 1.00 . A A . 105 GLU HG3  1 1 
       16 29527 1 1 108 GLU N    N  -8.212  -0.430  17.221 1.00 . A A . 105 GLU N    1 1 
       16 29528 1 1 108 GLU O    O  -6.607  -1.277  15.183 1.00 . A A . 105 GLU O    1 1 
       16 29529 1 1 108 GLU OE1  O  -7.379   4.082  17.289 1.00 . A A . 105 GLU OE1  1 1 
       16 29530 1 1 108 GLU OE2  O  -5.785   4.069  15.799 1.00 . A A . 105 GLU OE2  1 1 
       16 29531 1 1 109 ILE C    C  -7.327  -1.003  11.286 1.00 . A A . 106 ILE C    1 1 
       16 29532 1 1 109 ILE CA   C  -7.571  -1.768  12.599 1.00 . A A . 106 ILE CA   1 1 
       16 29533 1 1 109 ILE CB   C  -8.413  -3.074  12.321 1.00 . A A . 106 ILE CB   1 1 
       16 29534 1 1 109 ILE CD1  C  -6.321  -4.549  11.880 1.00 . A A . 106 ILE CD1  1 1 
       16 29535 1 1 109 ILE CG1  C  -7.647  -4.035  11.353 1.00 . A A . 106 ILE CG1  1 1 
       16 29536 1 1 109 ILE CG2  C  -9.843  -2.754  11.810 1.00 . A A . 106 ILE CG2  1 1 
       16 29537 1 1 109 ILE H    H  -9.031  -0.471  13.406 1.00 . A A . 106 ILE H    1 1 
       16 29538 1 1 109 ILE HA   H  -6.599  -2.085  12.982 1.00 . A A . 106 ILE HA   1 1 
       16 29539 1 1 109 ILE HB   H  -8.536  -3.586  13.272 1.00 . A A . 106 ILE HB   1 1 
       16 29540 1 1 109 ILE HD11 H  -5.637  -3.726  12.024 1.00 . A A . 106 ILE HD11 1 1 
       16 29541 1 1 109 ILE HD12 H  -5.901  -5.240  11.165 1.00 . A A . 106 ILE HD12 1 1 
       16 29542 1 1 109 ILE HD13 H  -6.474  -5.061  12.821 1.00 . A A . 106 ILE HD13 1 1 
       16 29543 1 1 109 ILE HG12 H  -8.260  -4.903  11.156 1.00 . A A . 106 ILE HG12 1 1 
       16 29544 1 1 109 ILE HG13 H  -7.452  -3.528  10.414 1.00 . A A . 106 ILE HG13 1 1 
       16 29545 1 1 109 ILE HG21 H  -9.783  -2.202  10.879 1.00 . A A . 106 ILE HG21 1 1 
       16 29546 1 1 109 ILE HG22 H -10.369  -2.155  12.543 1.00 . A A . 106 ILE HG22 1 1 
       16 29547 1 1 109 ILE HG23 H -10.391  -3.674  11.644 1.00 . A A . 106 ILE HG23 1 1 
       16 29548 1 1 109 ILE N    N  -8.203  -0.930  13.624 1.00 . A A . 106 ILE N    1 1 
       16 29549 1 1 109 ILE O    O  -6.268  -1.167  10.682 1.00 . A A . 106 ILE O    1 1 
       16 29550 1 1 110 GLY C    C  -7.063   1.272   9.218 1.00 . A A . 107 GLY C    1 1 
       16 29551 1 1 110 GLY CA   C  -8.303   0.437   9.536 1.00 . A A . 107 GLY CA   1 1 
       16 29552 1 1 110 GLY H    H  -8.966   0.141  11.537 1.00 . A A . 107 GLY H    1 1 
       16 29553 1 1 110 GLY HA2  H  -8.389  -0.368   8.813 1.00 . A A . 107 GLY HA2  1 1 
       16 29554 1 1 110 GLY HA3  H  -9.180   1.069   9.446 1.00 . A A . 107 GLY HA3  1 1 
       16 29555 1 1 110 GLY N    N  -8.281  -0.136  10.889 1.00 . A A . 107 GLY N    1 1 
       16 29556 1 1 110 GLY O    O  -6.473   1.143   8.138 1.00 . A A . 107 GLY O    1 1 
       16 29557 1 1 111 THR C    C  -4.160   2.257   9.943 1.00 . A A . 108 THR C    1 1 
       16 29558 1 1 111 THR CA   C  -5.510   3.001  10.091 1.00 . A A . 108 THR CA   1 1 
       16 29559 1 1 111 THR CB   C  -5.465   3.954  11.334 1.00 . A A . 108 THR CB   1 1 
       16 29560 1 1 111 THR CG2  C  -5.276   3.185  12.659 1.00 . A A . 108 THR CG2  1 1 
       16 29561 1 1 111 THR H    H  -7.175   2.097  11.029 1.00 . A A . 108 THR H    1 1 
       16 29562 1 1 111 THR HA   H  -5.664   3.616   9.208 1.00 . A A . 108 THR HA   1 1 
       16 29563 1 1 111 THR HB   H  -6.413   4.482  11.381 1.00 . A A . 108 THR HB   1 1 
       16 29564 1 1 111 THR HG1  H  -3.565   4.504  11.362 1.00 . A A . 108 THR HG1  1 1 
       16 29565 1 1 111 THR HG21 H  -6.092   2.483  12.797 1.00 . A A . 108 THR HG21 1 1 
       16 29566 1 1 111 THR HG22 H  -5.269   3.879  13.489 1.00 . A A . 108 THR HG22 1 1 
       16 29567 1 1 111 THR HG23 H  -4.335   2.648  12.641 1.00 . A A . 108 THR HG23 1 1 
       16 29568 1 1 111 THR N    N  -6.658   2.089  10.196 1.00 . A A . 108 THR N    1 1 
       16 29569 1 1 111 THR O    O  -3.196   2.817   9.404 1.00 . A A . 108 THR O    1 1 
       16 29570 1 1 111 THR OG1  O  -4.415   4.923  11.179 1.00 . A A . 108 THR OG1  1 1 
       16 29571 1 1 112 LEU C    C  -2.927  -1.091   9.645 1.00 . A A . 109 LEU C    1 1 
       16 29572 1 1 112 LEU CA   C  -2.862   0.208  10.485 1.00 . A A . 109 LEU CA   1 1 
       16 29573 1 1 112 LEU CB   C  -2.521  -0.049  11.992 1.00 . A A . 109 LEU CB   1 1 
       16 29574 1 1 112 LEU CD1  C  -3.871  -2.055  12.931 1.00 . A A . 109 LEU CD1  1 1 
       16 29575 1 1 112 LEU CD2  C  -3.542   0.021  14.368 1.00 . A A . 109 LEU CD2  1 1 
       16 29576 1 1 112 LEU CG   C  -3.702  -0.522  12.928 1.00 . A A . 109 LEU CG   1 1 
       16 29577 1 1 112 LEU H    H  -4.943   0.577  10.703 1.00 . A A . 109 LEU H    1 1 
       16 29578 1 1 112 LEU HA   H  -2.061   0.812  10.062 1.00 . A A . 109 LEU HA   1 1 
       16 29579 1 1 112 LEU HB2  H  -1.727  -0.792  12.036 1.00 . A A . 109 LEU HB2  1 1 
       16 29580 1 1 112 LEU HB3  H  -2.112   0.874  12.397 1.00 . A A . 109 LEU HB3  1 1 
       16 29581 1 1 112 LEU HD11 H  -4.733  -2.322  13.529 1.00 . A A . 109 LEU HD11 1 1 
       16 29582 1 1 112 LEU HD12 H  -2.992  -2.524  13.353 1.00 . A A . 109 LEU HD12 1 1 
       16 29583 1 1 112 LEU HD13 H  -4.018  -2.413  11.919 1.00 . A A . 109 LEU HD13 1 1 
       16 29584 1 1 112 LEU HD21 H  -2.626  -0.358  14.804 1.00 . A A . 109 LEU HD21 1 1 
       16 29585 1 1 112 LEU HD22 H  -4.384  -0.289  14.976 1.00 . A A . 109 LEU HD22 1 1 
       16 29586 1 1 112 LEU HD23 H  -3.505   1.102  14.345 1.00 . A A . 109 LEU HD23 1 1 
       16 29587 1 1 112 LEU HG   H  -4.629  -0.111  12.538 1.00 . A A . 109 LEU HG   1 1 
       16 29588 1 1 112 LEU N    N  -4.110   0.996  10.405 1.00 . A A . 109 LEU N    1 1 
       16 29589 1 1 112 LEU O    O  -1.937  -1.831   9.573 1.00 . A A . 109 LEU O    1 1 
       16 29590 1 1 113 LEU C    C  -5.646  -2.299   7.345 1.00 . A A . 110 LEU C    1 1 
       16 29591 1 1 113 LEU CA   C  -4.305  -2.483   8.088 1.00 . A A . 110 LEU CA   1 1 
       16 29592 1 1 113 LEU CB   C  -4.302  -3.827   8.877 1.00 . A A . 110 LEU CB   1 1 
       16 29593 1 1 113 LEU CD1  C  -3.357  -5.282   6.988 1.00 . A A . 110 LEU CD1  1 1 
       16 29594 1 1 113 LEU CD2  C  -4.604  -6.376   8.933 1.00 . A A . 110 LEU CD2  1 1 
       16 29595 1 1 113 LEU CG   C  -4.485  -5.124   8.028 1.00 . A A . 110 LEU CG   1 1 
       16 29596 1 1 113 LEU H    H  -4.836  -0.716   9.131 1.00 . A A . 110 LEU H    1 1 
       16 29597 1 1 113 LEU HA   H  -3.493  -2.495   7.356 1.00 . A A . 110 LEU HA   1 1 
       16 29598 1 1 113 LEU HB2  H  -3.361  -3.900   9.415 1.00 . A A . 110 LEU HB2  1 1 
       16 29599 1 1 113 LEU HB3  H  -5.101  -3.784   9.611 1.00 . A A . 110 LEU HB3  1 1 
       16 29600 1 1 113 LEU HD11 H  -3.519  -6.182   6.410 1.00 . A A . 110 LEU HD11 1 1 
       16 29601 1 1 113 LEU HD12 H  -2.398  -5.346   7.485 1.00 . A A . 110 LEU HD12 1 1 
       16 29602 1 1 113 LEU HD13 H  -3.354  -4.430   6.317 1.00 . A A . 110 LEU HD13 1 1 
       16 29603 1 1 113 LEU HD21 H  -4.771  -7.254   8.321 1.00 . A A . 110 LEU HD21 1 1 
       16 29604 1 1 113 LEU HD22 H  -5.443  -6.260   9.611 1.00 . A A . 110 LEU HD22 1 1 
       16 29605 1 1 113 LEU HD23 H  -3.697  -6.509   9.511 1.00 . A A . 110 LEU HD23 1 1 
       16 29606 1 1 113 LEU HG   H  -5.407  -5.036   7.473 1.00 . A A . 110 LEU HG   1 1 
       16 29607 1 1 113 LEU N    N  -4.086  -1.332   8.989 1.00 . A A . 110 LEU N    1 1 
       16 29608 1 1 113 LEU O    O  -6.697  -2.148   7.975 1.00 . A A . 110 LEU O    1 1 
       16 29609 1 1 114 THR C    C  -7.564  -3.343   4.872 1.00 . A A . 111 THR C    1 1 
       16 29610 1 1 114 THR CA   C  -6.757  -2.053   5.141 1.00 . A A . 111 THR CA   1 1 
       16 29611 1 1 114 THR CB   C  -6.304  -1.434   3.782 1.00 . A A . 111 THR CB   1 1 
       16 29612 1 1 114 THR CG2  C  -7.505  -0.902   2.983 1.00 . A A . 111 THR CG2  1 1 
       16 29613 1 1 114 THR H    H  -4.742  -2.554   5.577 1.00 . A A . 111 THR H    1 1 
       16 29614 1 1 114 THR HA   H  -7.393  -1.329   5.652 1.00 . A A . 111 THR HA   1 1 
       16 29615 1 1 114 THR HB   H  -5.798  -2.195   3.195 1.00 . A A . 111 THR HB   1 1 
       16 29616 1 1 114 THR HG1  H  -5.866   0.463   4.109 1.00 . A A . 111 THR HG1  1 1 
       16 29617 1 1 114 THR HG21 H  -7.163  -0.484   2.046 1.00 . A A . 111 THR HG21 1 1 
       16 29618 1 1 114 THR HG22 H  -8.014  -0.139   3.556 1.00 . A A . 111 THR HG22 1 1 
       16 29619 1 1 114 THR HG23 H  -8.198  -1.716   2.783 1.00 . A A . 111 THR HG23 1 1 
       16 29620 1 1 114 THR N    N  -5.593  -2.328   6.004 1.00 . A A . 111 THR N    1 1 
       16 29621 1 1 114 THR O    O  -6.984  -4.383   4.536 1.00 . A A . 111 THR O    1 1 
       16 29622 1 1 114 THR OG1  O  -5.380  -0.366   4.015 1.00 . A A . 111 THR OG1  1 1 
       16 29623 1 1 115 LEU C    C -11.018  -4.115   3.976 1.00 . A A . 112 LEU C    1 1 
       16 29624 1 1 115 LEU CA   C  -9.834  -4.409   4.907 1.00 . A A . 112 LEU CA   1 1 
       16 29625 1 1 115 LEU CB   C -10.375  -4.742   6.317 1.00 . A A . 112 LEU CB   1 1 
       16 29626 1 1 115 LEU CD1  C  -9.873  -4.993   8.792 1.00 . A A . 112 LEU CD1  1 1 
       16 29627 1 1 115 LEU CD2  C  -8.590  -6.396   7.109 1.00 . A A . 112 LEU CD2  1 1 
       16 29628 1 1 115 LEU CG   C  -9.289  -5.048   7.387 1.00 . A A . 112 LEU CG   1 1 
       16 29629 1 1 115 LEU H    H  -9.301  -2.362   5.151 1.00 . A A . 112 LEU H    1 1 
       16 29630 1 1 115 LEU HA   H  -9.287  -5.267   4.525 1.00 . A A . 112 LEU HA   1 1 
       16 29631 1 1 115 LEU HB2  H -10.974  -3.897   6.658 1.00 . A A . 112 LEU HB2  1 1 
       16 29632 1 1 115 LEU HB3  H -11.030  -5.607   6.240 1.00 . A A . 112 LEU HB3  1 1 
       16 29633 1 1 115 LEU HD11 H -10.255  -3.996   8.983 1.00 . A A . 112 LEU HD11 1 1 
       16 29634 1 1 115 LEU HD12 H  -9.103  -5.219   9.512 1.00 . A A . 112 LEU HD12 1 1 
       16 29635 1 1 115 LEU HD13 H -10.678  -5.709   8.889 1.00 . A A . 112 LEU HD13 1 1 
       16 29636 1 1 115 LEU HD21 H  -7.817  -6.566   7.847 1.00 . A A . 112 LEU HD21 1 1 
       16 29637 1 1 115 LEU HD22 H  -8.141  -6.380   6.126 1.00 . A A . 112 LEU HD22 1 1 
       16 29638 1 1 115 LEU HD23 H  -9.312  -7.204   7.157 1.00 . A A . 112 LEU HD23 1 1 
       16 29639 1 1 115 LEU HG   H  -8.533  -4.280   7.345 1.00 . A A . 112 LEU HG   1 1 
       16 29640 1 1 115 LEU N    N  -8.911  -3.249   4.992 1.00 . A A . 112 LEU N    1 1 
       16 29641 1 1 115 LEU O    O -11.444  -2.972   3.869 1.00 . A A . 112 LEU O    1 1 
       16 29642 1 1 116 VAL C    C -14.007  -5.375   3.406 1.00 . A A . 113 VAL C    1 1 
       16 29643 1 1 116 VAL CA   C -12.774  -5.109   2.512 1.00 . A A . 113 VAL CA   1 1 
       16 29644 1 1 116 VAL CB   C -12.747  -6.147   1.316 1.00 . A A . 113 VAL CB   1 1 
       16 29645 1 1 116 VAL CG1  C -11.640  -5.809   0.292 1.00 . A A . 113 VAL CG1  1 1 
       16 29646 1 1 116 VAL CG2  C -12.588  -7.604   1.819 1.00 . A A . 113 VAL CG2  1 1 
       16 29647 1 1 116 VAL H    H -11.065  -6.013   3.367 1.00 . A A . 113 VAL H    1 1 
       16 29648 1 1 116 VAL HA   H -12.862  -4.107   2.093 1.00 . A A . 113 VAL HA   1 1 
       16 29649 1 1 116 VAL HB   H -13.702  -6.079   0.795 1.00 . A A . 113 VAL HB   1 1 
       16 29650 1 1 116 VAL HG11 H -10.670  -5.846   0.776 1.00 . A A . 113 VAL HG11 1 1 
       16 29651 1 1 116 VAL HG12 H -11.798  -4.814  -0.104 1.00 . A A . 113 VAL HG12 1 1 
       16 29652 1 1 116 VAL HG13 H -11.658  -6.522  -0.524 1.00 . A A . 113 VAL HG13 1 1 
       16 29653 1 1 116 VAL HG21 H -11.643  -7.705   2.345 1.00 . A A . 113 VAL HG21 1 1 
       16 29654 1 1 116 VAL HG22 H -12.596  -8.289   0.978 1.00 . A A . 113 VAL HG22 1 1 
       16 29655 1 1 116 VAL HG23 H -13.398  -7.855   2.490 1.00 . A A . 113 VAL HG23 1 1 
       16 29656 1 1 116 VAL N    N -11.536  -5.164   3.317 1.00 . A A . 113 VAL N    1 1 
       16 29657 1 1 116 VAL O    O -15.129  -5.006   3.052 1.00 . A A . 113 VAL O    1 1 
       16 29658 1 1 117 ASP C    C -15.157  -5.234   6.474 1.00 . A A . 114 ASP C    1 1 
       16 29659 1 1 117 ASP CA   C -14.856  -6.402   5.507 1.00 . A A . 114 ASP CA   1 1 
       16 29660 1 1 117 ASP CB   C -14.452  -7.692   6.271 1.00 . A A . 114 ASP CB   1 1 
       16 29661 1 1 117 ASP CG   C -15.536  -8.190   7.249 1.00 . A A . 114 ASP CG   1 1 
       16 29662 1 1 117 ASP H    H -12.861  -6.227   4.817 1.00 . A A . 114 ASP H    1 1 
       16 29663 1 1 117 ASP HA   H -15.753  -6.615   4.924 1.00 . A A . 114 ASP HA   1 1 
       16 29664 1 1 117 ASP HB2  H -14.241  -8.479   5.553 1.00 . A A . 114 ASP HB2  1 1 
       16 29665 1 1 117 ASP HB3  H -13.537  -7.499   6.832 1.00 . A A . 114 ASP HB3  1 1 
       16 29666 1 1 117 ASP N    N -13.779  -6.018   4.572 1.00 . A A . 114 ASP N    1 1 
       16 29667 1 1 117 ASP O    O -16.228  -4.615   6.387 1.00 . A A . 114 ASP O    1 1 
       16 29668 1 1 117 ASP OD1  O -15.555  -7.740   8.419 1.00 . A A . 114 ASP OD1  1 1 
       16 29669 1 1 117 ASP OD2  O -16.371  -9.027   6.857 1.00 . A A . 114 ASP OD2  1 1 
       16 29670 1 1 118 GLN C    C -14.191  -2.459   7.571 1.00 . A A . 115 GLN C    1 1 
       16 29671 1 1 118 GLN CA   C -14.327  -3.799   8.331 1.00 . A A . 115 GLN CA   1 1 
       16 29672 1 1 118 GLN CB   C -13.256  -3.886   9.462 1.00 . A A . 115 GLN CB   1 1 
       16 29673 1 1 118 GLN CD   C -14.734  -5.012  11.241 1.00 . A A . 115 GLN CD   1 1 
       16 29674 1 1 118 GLN CG   C -13.428  -5.066  10.437 1.00 . A A . 115 GLN CG   1 1 
       16 29675 1 1 118 GLN H    H -13.412  -5.508   7.441 1.00 . A A . 115 GLN H    1 1 
       16 29676 1 1 118 GLN HA   H -15.314  -3.849   8.776 1.00 . A A . 115 GLN HA   1 1 
       16 29677 1 1 118 GLN HB2  H -12.278  -3.972   9.005 1.00 . A A . 115 GLN HB2  1 1 
       16 29678 1 1 118 GLN HB3  H -13.279  -2.963  10.042 1.00 . A A . 115 GLN HB3  1 1 
       16 29679 1 1 118 GLN HE21 H -15.674  -6.093   9.861 1.00 . A A . 115 GLN HE21 1 1 
       16 29680 1 1 118 GLN HE22 H -16.633  -5.601  11.216 1.00 . A A . 115 GLN HE22 1 1 
       16 29681 1 1 118 GLN HG2  H -13.405  -5.993   9.873 1.00 . A A . 115 GLN HG2  1 1 
       16 29682 1 1 118 GLN HG3  H -12.595  -5.067  11.135 1.00 . A A . 115 GLN HG3  1 1 
       16 29683 1 1 118 GLN N    N -14.207  -4.941   7.392 1.00 . A A . 115 GLN N    1 1 
       16 29684 1 1 118 GLN NE2  N -15.786  -5.633  10.722 1.00 . A A . 115 GLN NE2  1 1 
       16 29685 1 1 118 GLN O    O -13.395  -2.383   6.624 1.00 . A A . 115 GLN O    1 1 
       16 29686 1 1 118 GLN OE1  O -14.794  -4.426  12.323 1.00 . A A . 115 GLN OE1  1 1 
       16 29687 1 1 119 PRO C    C -13.583   0.695   7.510 1.00 . A A . 116 PRO C    1 1 
       16 29688 1 1 119 PRO CA   C -14.918  -0.059   7.298 1.00 . A A . 116 PRO CA   1 1 
       16 29689 1 1 119 PRO CB   C -16.109   0.697   7.944 1.00 . A A . 116 PRO CB   1 1 
       16 29690 1 1 119 PRO CD   C -15.902  -1.369   9.135 1.00 . A A . 116 PRO CD   1 1 
       16 29691 1 1 119 PRO CG   C -16.223   0.101   9.309 1.00 . A A . 116 PRO CG   1 1 
       16 29692 1 1 119 PRO HA   H -15.089  -0.161   6.228 1.00 . A A . 116 PRO HA   1 1 
       16 29693 1 1 119 PRO HB2  H -15.911   1.765   7.987 1.00 . A A . 116 PRO HB2  1 1 
       16 29694 1 1 119 PRO HB3  H -17.009   0.525   7.359 1.00 . A A . 116 PRO HB3  1 1 
       16 29695 1 1 119 PRO HD2  H -15.432  -1.761  10.030 1.00 . A A . 116 PRO HD2  1 1 
       16 29696 1 1 119 PRO HD3  H -16.799  -1.938   8.905 1.00 . A A . 116 PRO HD3  1 1 
       16 29697 1 1 119 PRO HG2  H -15.507   0.571   9.983 1.00 . A A . 116 PRO HG2  1 1 
       16 29698 1 1 119 PRO HG3  H -17.229   0.232   9.691 1.00 . A A . 116 PRO HG3  1 1 
       16 29699 1 1 119 PRO N    N -14.952  -1.384   7.978 1.00 . A A . 116 PRO N    1 1 
       16 29700 1 1 119 PRO O    O -12.754   0.311   8.349 1.00 . A A . 116 PRO O    1 1 
       16 29701 1 1 120 GLN C    C -12.181   3.428   8.065 1.00 . A A . 117 GLN C    1 1 
       16 29702 1 1 120 GLN CA   C -12.192   2.607   6.763 1.00 . A A . 117 GLN CA   1 1 
       16 29703 1 1 120 GLN CB   C -12.120   3.553   5.526 1.00 . A A . 117 GLN CB   1 1 
       16 29704 1 1 120 GLN CD   C -11.064   1.929   3.751 1.00 . A A . 117 GLN CD   1 1 
       16 29705 1 1 120 GLN CG   C -12.229   2.870   4.137 1.00 . A A . 117 GLN CG   1 1 
       16 29706 1 1 120 GLN H    H -14.104   1.999   6.075 1.00 . A A . 117 GLN H    1 1 
       16 29707 1 1 120 GLN HA   H -11.327   1.947   6.747 1.00 . A A . 117 GLN HA   1 1 
       16 29708 1 1 120 GLN HB2  H -12.924   4.280   5.596 1.00 . A A . 117 GLN HB2  1 1 
       16 29709 1 1 120 GLN HB3  H -11.176   4.093   5.559 1.00 . A A . 117 GLN HB3  1 1 
       16 29710 1 1 120 GLN HE21 H -11.258   2.440   1.844 1.00 . A A . 117 GLN HE21 1 1 
       16 29711 1 1 120 GLN HE22 H -10.001   1.309   2.199 1.00 . A A . 117 GLN HE22 1 1 
       16 29712 1 1 120 GLN HG2  H -13.139   2.283   4.118 1.00 . A A . 117 GLN HG2  1 1 
       16 29713 1 1 120 GLN HG3  H -12.309   3.648   3.382 1.00 . A A . 117 GLN HG3  1 1 
       16 29714 1 1 120 GLN N    N -13.399   1.767   6.717 1.00 . A A . 117 GLN N    1 1 
       16 29715 1 1 120 GLN NE2  N -10.742   1.888   2.470 1.00 . A A . 117 GLN NE2  1 1 
       16 29716 1 1 120 GLN O    O -13.074   4.261   8.279 1.00 . A A . 117 GLN O    1 1 
       16 29717 1 1 120 GLN OE1  O -10.446   1.260   4.578 1.00 . A A . 117 GLN OE1  1 1 
       16 29718 1 1 121 ALA C    C  -9.571   3.767  10.696 1.00 . A A . 118 ALA C    1 1 
       16 29719 1 1 121 ALA CA   C -11.046   3.859  10.223 1.00 . A A . 118 ALA CA   1 1 
       16 29720 1 1 121 ALA CB   C -12.050   3.275  11.246 1.00 . A A . 118 ALA CB   1 1 
       16 29721 1 1 121 ALA H    H -10.534   2.478   8.699 1.00 . A A . 118 ALA H    1 1 
       16 29722 1 1 121 ALA HA   H -11.296   4.913  10.074 1.00 . A A . 118 ALA HA   1 1 
       16 29723 1 1 121 ALA HB1  H -11.962   3.805  12.184 1.00 . A A . 118 ALA HB1  1 1 
       16 29724 1 1 121 ALA HB2  H -11.842   2.225  11.406 1.00 . A A . 118 ALA HB2  1 1 
       16 29725 1 1 121 ALA HB3  H -13.059   3.384  10.870 1.00 . A A . 118 ALA HB3  1 1 
       16 29726 1 1 121 ALA N    N -11.193   3.168   8.934 1.00 . A A . 118 ALA N    1 1 
       16 29727 1 1 121 ALA O    O  -8.729   4.487  10.118 1.00 . A A . 118 ALA O    1 1 
       16 29728 1 1 121 ALA OXT  O  -9.249   2.967  11.609 1.00 . A A . 118 ALA OXT  1 1 
       17 29729 1 1   4 MET C    C   2.914  -1.275  -1.726 1.00 . A A .   1 MET C    1 1 
       17 29730 1 1   4 MET CA   C   2.871   0.227  -1.382 1.00 . A A .   1 MET CA   1 1 
       17 29731 1 1   4 MET CB   C   3.443   0.514   0.050 1.00 . A A .   1 MET CB   1 1 
       17 29732 1 1   4 MET CE   C   2.192  -0.553   3.930 1.00 . A A .   1 MET CE   1 1 
       17 29733 1 1   4 MET CG   C   2.582   0.000   1.220 1.00 . A A .   1 MET CG   1 1 
       17 29734 1 1   4 MET H    H   1.151   0.613  -2.473 1.00 . A A .   1 MET H    1 1 
       17 29735 1 1   4 MET HA   H   3.473   0.765  -2.107 1.00 . A A .   1 MET HA   1 1 
       17 29736 1 1   4 MET HB2  H   4.422   0.058   0.134 1.00 . A A .   1 MET HB2  1 1 
       17 29737 1 1   4 MET HB3  H   3.559   1.585   0.166 1.00 . A A .   1 MET HB3  1 1 
       17 29738 1 1   4 MET HE1  H   2.522  -0.447   4.953 1.00 . A A .   1 MET HE1  1 1 
       17 29739 1 1   4 MET HE2  H   2.181  -1.600   3.663 1.00 . A A .   1 MET HE2  1 1 
       17 29740 1 1   4 MET HE3  H   1.195  -0.145   3.832 1.00 . A A .   1 MET HE3  1 1 
       17 29741 1 1   4 MET HG2  H   1.613   0.479   1.177 1.00 . A A .   1 MET HG2  1 1 
       17 29742 1 1   4 MET HG3  H   2.455  -1.070   1.111 1.00 . A A .   1 MET HG3  1 1 
       17 29743 1 1   4 MET N    N   1.494   0.736  -1.500 1.00 . A A .   1 MET N    1 1 
       17 29744 1 1   4 MET O    O   2.531  -2.124  -0.915 1.00 . A A .   1 MET O    1 1 
       17 29745 1 1   4 MET SD   S   3.316   0.334   2.841 1.00 . A A .   1 MET SD   1 1 
       17 29746 1 1   5 ARG C    C   4.949  -3.407  -2.750 1.00 . A A .   2 ARG C    1 1 
       17 29747 1 1   5 ARG CA   C   3.595  -3.001  -3.336 1.00 . A A .   2 ARG CA   1 1 
       17 29748 1 1   5 ARG CB   C   3.592  -3.254  -4.861 1.00 . A A .   2 ARG CB   1 1 
       17 29749 1 1   5 ARG CD   C   4.021  -5.049  -6.698 1.00 . A A .   2 ARG CD   1 1 
       17 29750 1 1   5 ARG CG   C   3.880  -4.739  -5.201 1.00 . A A .   2 ARG CG   1 1 
       17 29751 1 1   5 ARG CZ   C   3.769  -7.551  -6.770 1.00 . A A .   2 ARG CZ   1 1 
       17 29752 1 1   5 ARG H    H   3.392  -0.912  -3.649 1.00 . A A .   2 ARG H    1 1 
       17 29753 1 1   5 ARG HA   H   2.816  -3.619  -2.886 1.00 . A A .   2 ARG HA   1 1 
       17 29754 1 1   5 ARG HB2  H   2.620  -2.985  -5.261 1.00 . A A .   2 ARG HB2  1 1 
       17 29755 1 1   5 ARG HB3  H   4.351  -2.635  -5.327 1.00 . A A .   2 ARG HB3  1 1 
       17 29756 1 1   5 ARG HD2  H   3.056  -4.929  -7.184 1.00 . A A .   2 ARG HD2  1 1 
       17 29757 1 1   5 ARG HD3  H   4.732  -4.362  -7.144 1.00 . A A .   2 ARG HD3  1 1 
       17 29758 1 1   5 ARG HE   H   5.453  -6.533  -7.153 1.00 . A A .   2 ARG HE   1 1 
       17 29759 1 1   5 ARG HG2  H   4.797  -5.040  -4.708 1.00 . A A .   2 ARG HG2  1 1 
       17 29760 1 1   5 ARG HG3  H   3.060  -5.337  -4.802 1.00 . A A .   2 ARG HG3  1 1 
       17 29761 1 1   5 ARG HH11 H   2.029  -6.599  -6.346 1.00 . A A .   2 ARG HH11 1 1 
       17 29762 1 1   5 ARG HH12 H   1.927  -8.325  -6.406 1.00 . A A .   2 ARG HH12 1 1 
       17 29763 1 1   5 ARG HH21 H   5.304  -8.801  -7.213 1.00 . A A .   2 ARG HH21 1 1 
       17 29764 1 1   5 ARG HH22 H   3.787  -9.574  -6.885 1.00 . A A .   2 ARG HH22 1 1 
       17 29765 1 1   5 ARG N    N   3.310  -1.610  -2.971 1.00 . A A .   2 ARG N    1 1 
       17 29766 1 1   5 ARG NE   N   4.507  -6.434  -6.903 1.00 . A A .   2 ARG NE   1 1 
       17 29767 1 1   5 ARG NH1  N   2.473  -7.486  -6.476 1.00 . A A .   2 ARG NH1  1 1 
       17 29768 1 1   5 ARG NH2  N   4.332  -8.737  -6.966 1.00 . A A .   2 ARG NH2  1 1 
       17 29769 1 1   5 ARG O    O   5.977  -2.762  -3.009 1.00 . A A .   2 ARG O    1 1 
       17 29770 1 1   6 LEU C    C   5.889  -6.524  -1.046 1.00 . A A .   3 LEU C    1 1 
       17 29771 1 1   6 LEU CA   C   6.096  -5.019  -1.282 1.00 . A A .   3 LEU CA   1 1 
       17 29772 1 1   6 LEU CB   C   6.375  -4.222   0.046 1.00 . A A .   3 LEU CB   1 1 
       17 29773 1 1   6 LEU CD1  C   4.087  -4.603   1.190 1.00 . A A .   3 LEU CD1  1 1 
       17 29774 1 1   6 LEU CD2  C   5.600  -2.722   2.001 1.00 . A A .   3 LEU CD2  1 1 
       17 29775 1 1   6 LEU CG   C   5.146  -3.567   0.784 1.00 . A A .   3 LEU CG   1 1 
       17 29776 1 1   6 LEU H    H   4.059  -4.911  -1.793 1.00 . A A .   3 LEU H    1 1 
       17 29777 1 1   6 LEU HA   H   6.946  -4.904  -1.950 1.00 . A A .   3 LEU HA   1 1 
       17 29778 1 1   6 LEU HB2  H   6.868  -4.887   0.745 1.00 . A A .   3 LEU HB2  1 1 
       17 29779 1 1   6 LEU HB3  H   7.075  -3.427  -0.193 1.00 . A A .   3 LEU HB3  1 1 
       17 29780 1 1   6 LEU HD11 H   3.705  -5.100   0.308 1.00 . A A .   3 LEU HD11 1 1 
       17 29781 1 1   6 LEU HD12 H   3.268  -4.109   1.697 1.00 . A A .   3 LEU HD12 1 1 
       17 29782 1 1   6 LEU HD13 H   4.526  -5.339   1.853 1.00 . A A .   3 LEU HD13 1 1 
       17 29783 1 1   6 LEU HD21 H   6.287  -1.953   1.673 1.00 . A A .   3 LEU HD21 1 1 
       17 29784 1 1   6 LEU HD22 H   6.093  -3.355   2.729 1.00 . A A .   3 LEU HD22 1 1 
       17 29785 1 1   6 LEU HD23 H   4.739  -2.254   2.461 1.00 . A A .   3 LEU HD23 1 1 
       17 29786 1 1   6 LEU HG   H   4.660  -2.889   0.090 1.00 . A A .   3 LEU HG   1 1 
       17 29787 1 1   6 LEU N    N   4.924  -4.468  -1.952 1.00 . A A .   3 LEU N    1 1 
       17 29788 1 1   6 LEU O    O   4.811  -7.061  -1.353 1.00 . A A .   3 LEU O    1 1 
       17 29789 1 1   7 LYS C    C   5.893  -8.808   1.067 1.00 . A A .   4 LYS C    1 1 
       17 29790 1 1   7 LYS CA   C   6.816  -8.633  -0.152 1.00 . A A .   4 LYS CA   1 1 
       17 29791 1 1   7 LYS CB   C   8.207  -9.240   0.166 1.00 . A A .   4 LYS CB   1 1 
       17 29792 1 1   7 LYS CD   C  10.536  -9.945  -0.674 1.00 . A A .   4 LYS CD   1 1 
       17 29793 1 1   7 LYS CE   C  11.163  -9.613   0.695 1.00 . A A .   4 LYS CE   1 1 
       17 29794 1 1   7 LYS CG   C   9.241  -9.144  -0.975 1.00 . A A .   4 LYS CG   1 1 
       17 29795 1 1   7 LYS H    H   7.773  -6.744  -0.385 1.00 . A A .   4 LYS H    1 1 
       17 29796 1 1   7 LYS HA   H   6.386  -9.168  -0.996 1.00 . A A .   4 LYS HA   1 1 
       17 29797 1 1   7 LYS HB2  H   8.618  -8.731   1.033 1.00 . A A .   4 LYS HB2  1 1 
       17 29798 1 1   7 LYS HB3  H   8.079 -10.293   0.416 1.00 . A A .   4 LYS HB3  1 1 
       17 29799 1 1   7 LYS HD2  H  10.303 -11.004  -0.698 1.00 . A A .   4 LYS HD2  1 1 
       17 29800 1 1   7 LYS HD3  H  11.264  -9.732  -1.453 1.00 . A A .   4 LYS HD3  1 1 
       17 29801 1 1   7 LYS HE2  H  10.463  -9.871   1.482 1.00 . A A .   4 LYS HE2  1 1 
       17 29802 1 1   7 LYS HE3  H  12.064 -10.203   0.822 1.00 . A A .   4 LYS HE3  1 1 
       17 29803 1 1   7 LYS HG2  H   8.794  -9.536  -1.884 1.00 . A A .   4 LYS HG2  1 1 
       17 29804 1 1   7 LYS HG3  H   9.496  -8.099  -1.130 1.00 . A A .   4 LYS HG3  1 1 
       17 29805 1 1   7 LYS HZ1  H  10.694  -7.577   0.601 1.00 . A A .   4 LYS HZ1  1 1 
       17 29806 1 1   7 LYS HZ2  H  12.297  -7.929   0.183 1.00 . A A .   4 LYS HZ2  1 1 
       17 29807 1 1   7 LYS HZ3  H  11.811  -7.970   1.804 1.00 . A A .   4 LYS HZ3  1 1 
       17 29808 1 1   7 LYS N    N   6.922  -7.207  -0.521 1.00 . A A .   4 LYS N    1 1 
       17 29809 1 1   7 LYS NZ   N  11.514  -8.172   0.827 1.00 . A A .   4 LYS NZ   1 1 
       17 29810 1 1   7 LYS O    O   5.605  -7.842   1.781 1.00 . A A .   4 LYS O    1 1 
       17 29811 1 1   8 SER C    C   5.395 -10.144   3.795 1.00 . A A .   5 SER C    1 1 
       17 29812 1 1   8 SER CA   C   4.643 -10.427   2.462 1.00 . A A .   5 SER CA   1 1 
       17 29813 1 1   8 SER CB   C   4.281 -11.914   2.316 1.00 . A A .   5 SER CB   1 1 
       17 29814 1 1   8 SER H    H   5.724 -10.760   0.674 1.00 . A A .   5 SER H    1 1 
       17 29815 1 1   8 SER HA   H   3.730  -9.832   2.430 1.00 . A A .   5 SER HA   1 1 
       17 29816 1 1   8 SER HB2  H   5.178 -12.516   2.396 1.00 . A A .   5 SER HB2  1 1 
       17 29817 1 1   8 SER HB3  H   3.588 -12.200   3.093 1.00 . A A .   5 SER HB3  1 1 
       17 29818 1 1   8 SER HG   H   3.757 -13.103   0.848 1.00 . A A .   5 SER HG   1 1 
       17 29819 1 1   8 SER N    N   5.474 -10.054   1.308 1.00 . A A .   5 SER N    1 1 
       17 29820 1 1   8 SER O    O   4.792  -9.730   4.783 1.00 . A A .   5 SER O    1 1 
       17 29821 1 1   8 SER OG   O   3.679 -12.167   1.056 1.00 . A A .   5 SER OG   1 1 
       17 29822 1 1   9 GLU C    C   7.699  -8.487   5.067 1.00 . A A .   6 GLU C    1 1 
       17 29823 1 1   9 GLU CA   C   7.655 -10.001   4.857 1.00 . A A .   6 GLU CA   1 1 
       17 29824 1 1   9 GLU CB   C   9.070 -10.563   4.504 1.00 . A A .   6 GLU CB   1 1 
       17 29825 1 1   9 GLU CD   C  10.855  -8.754   5.070 1.00 . A A .   6 GLU CD   1 1 
       17 29826 1 1   9 GLU CG   C  10.266 -10.142   5.409 1.00 . A A .   6 GLU CG   1 1 
       17 29827 1 1   9 GLU H    H   7.100 -10.735   2.954 1.00 . A A .   6 GLU H    1 1 
       17 29828 1 1   9 GLU HA   H   7.296 -10.475   5.767 1.00 . A A .   6 GLU HA   1 1 
       17 29829 1 1   9 GLU HB2  H   9.012 -11.644   4.533 1.00 . A A .   6 GLU HB2  1 1 
       17 29830 1 1   9 GLU HB3  H   9.306 -10.275   3.481 1.00 . A A .   6 GLU HB3  1 1 
       17 29831 1 1   9 GLU HG2  H   9.931 -10.150   6.442 1.00 . A A .   6 GLU HG2  1 1 
       17 29832 1 1   9 GLU HG3  H  11.058 -10.880   5.302 1.00 . A A .   6 GLU HG3  1 1 
       17 29833 1 1   9 GLU N    N   6.725 -10.339   3.760 1.00 . A A .   6 GLU N    1 1 
       17 29834 1 1   9 GLU O    O   7.577  -7.991   6.184 1.00 . A A .   6 GLU O    1 1 
       17 29835 1 1   9 GLU OE1  O  11.235  -8.542   3.899 1.00 . A A .   6 GLU OE1  1 1 
       17 29836 1 1   9 GLU OE2  O  10.938  -7.880   5.963 1.00 . A A .   6 GLU OE2  1 1 
       17 29837 1 1  10 MET C    C   6.665  -5.664   4.392 1.00 . A A .   7 MET C    1 1 
       17 29838 1 1  10 MET CA   C   8.018  -6.295   4.001 1.00 . A A .   7 MET CA   1 1 
       17 29839 1 1  10 MET CB   C   8.544  -5.773   2.644 1.00 . A A .   7 MET CB   1 1 
       17 29840 1 1  10 MET CE   C   9.685  -3.276   5.147 1.00 . A A .   7 MET CE   1 1 
       17 29841 1 1  10 MET CG   C   8.974  -4.288   2.601 1.00 . A A .   7 MET CG   1 1 
       17 29842 1 1  10 MET H    H   7.967  -8.217   3.105 1.00 . A A .   7 MET H    1 1 
       17 29843 1 1  10 MET HA   H   8.749  -6.046   4.776 1.00 . A A .   7 MET HA   1 1 
       17 29844 1 1  10 MET HB2  H   9.404  -6.366   2.359 1.00 . A A .   7 MET HB2  1 1 
       17 29845 1 1  10 MET HB3  H   7.769  -5.922   1.895 1.00 . A A .   7 MET HB3  1 1 
       17 29846 1 1  10 MET HE1  H   9.040  -4.033   5.573 1.00 . A A .   7 MET HE1  1 1 
       17 29847 1 1  10 MET HE2  H   9.106  -2.391   4.930 1.00 . A A .   7 MET HE2  1 1 
       17 29848 1 1  10 MET HE3  H  10.467  -3.031   5.849 1.00 . A A .   7 MET HE3  1 1 
       17 29849 1 1  10 MET HG2  H   9.217  -4.030   1.580 1.00 . A A .   7 MET HG2  1 1 
       17 29850 1 1  10 MET HG3  H   8.139  -3.674   2.924 1.00 . A A .   7 MET HG3  1 1 
       17 29851 1 1  10 MET N    N   7.900  -7.757   3.967 1.00 . A A .   7 MET N    1 1 
       17 29852 1 1  10 MET O    O   6.625  -4.539   4.896 1.00 . A A .   7 MET O    1 1 
       17 29853 1 1  10 MET SD   S  10.414  -3.902   3.631 1.00 . A A .   7 MET SD   1 1 
       17 29854 1 1  11 PHE C    C   4.083  -6.058   6.093 1.00 . A A .   8 PHE C    1 1 
       17 29855 1 1  11 PHE CA   C   4.214  -5.994   4.575 1.00 . A A .   8 PHE CA   1 1 
       17 29856 1 1  11 PHE CB   C   3.098  -6.860   3.907 1.00 . A A .   8 PHE CB   1 1 
       17 29857 1 1  11 PHE CD1  C   0.947  -6.518   5.267 1.00 . A A .   8 PHE CD1  1 1 
       17 29858 1 1  11 PHE CD2  C   1.107  -5.453   3.129 1.00 . A A .   8 PHE CD2  1 1 
       17 29859 1 1  11 PHE CE1  C  -0.306  -5.963   5.448 1.00 . A A .   8 PHE CE1  1 1 
       17 29860 1 1  11 PHE CE2  C  -0.147  -4.897   3.314 1.00 . A A .   8 PHE CE2  1 1 
       17 29861 1 1  11 PHE CG   C   1.681  -6.279   4.099 1.00 . A A .   8 PHE CG   1 1 
       17 29862 1 1  11 PHE CZ   C  -0.851  -5.148   4.474 1.00 . A A .   8 PHE CZ   1 1 
       17 29863 1 1  11 PHE H    H   5.665  -7.321   3.813 1.00 . A A .   8 PHE H    1 1 
       17 29864 1 1  11 PHE HA   H   4.095  -4.959   4.249 1.00 . A A .   8 PHE HA   1 1 
       17 29865 1 1  11 PHE HB2  H   3.296  -6.933   2.839 1.00 . A A .   8 PHE HB2  1 1 
       17 29866 1 1  11 PHE HB3  H   3.115  -7.858   4.329 1.00 . A A .   8 PHE HB3  1 1 
       17 29867 1 1  11 PHE HD1  H   1.366  -7.158   6.036 1.00 . A A .   8 PHE HD1  1 1 
       17 29868 1 1  11 PHE HD2  H   1.648  -5.251   2.214 1.00 . A A .   8 PHE HD2  1 1 
       17 29869 1 1  11 PHE HE1  H  -0.858  -6.161   6.360 1.00 . A A .   8 PHE HE1  1 1 
       17 29870 1 1  11 PHE HE2  H  -0.573  -4.260   2.550 1.00 . A A .   8 PHE HE2  1 1 
       17 29871 1 1  11 PHE HZ   H  -1.831  -4.710   4.620 1.00 . A A .   8 PHE HZ   1 1 
       17 29872 1 1  11 PHE N    N   5.560  -6.427   4.192 1.00 . A A .   8 PHE N    1 1 
       17 29873 1 1  11 PHE O    O   3.614  -5.102   6.697 1.00 . A A .   8 PHE O    1 1 
       17 29874 1 1  12 VAL C    C   5.259  -6.419   8.932 1.00 . A A .   9 VAL C    1 1 
       17 29875 1 1  12 VAL CA   C   4.371  -7.400   8.158 1.00 . A A .   9 VAL CA   1 1 
       17 29876 1 1  12 VAL CB   C   4.666  -8.875   8.622 1.00 . A A .   9 VAL CB   1 1 
       17 29877 1 1  12 VAL CG1  C   3.780  -9.873   7.867 1.00 . A A .   9 VAL CG1  1 1 
       17 29878 1 1  12 VAL CG2  C   6.157  -9.270   8.520 1.00 . A A .   9 VAL CG2  1 1 
       17 29879 1 1  12 VAL H    H   4.907  -7.909   6.152 1.00 . A A .   9 VAL H    1 1 
       17 29880 1 1  12 VAL HA   H   3.330  -7.178   8.411 1.00 . A A .   9 VAL HA   1 1 
       17 29881 1 1  12 VAL HB   H   4.389  -8.939   9.665 1.00 . A A .   9 VAL HB   1 1 
       17 29882 1 1  12 VAL HG11 H   2.736  -9.637   8.027 1.00 . A A .   9 VAL HG11 1 1 
       17 29883 1 1  12 VAL HG12 H   3.972 -10.880   8.220 1.00 . A A .   9 VAL HG12 1 1 
       17 29884 1 1  12 VAL HG13 H   3.995  -9.824   6.805 1.00 . A A .   9 VAL HG13 1 1 
       17 29885 1 1  12 VAL HG21 H   6.467  -9.258   7.484 1.00 . A A .   9 VAL HG21 1 1 
       17 29886 1 1  12 VAL HG22 H   6.307 -10.261   8.926 1.00 . A A .   9 VAL HG22 1 1 
       17 29887 1 1  12 VAL HG23 H   6.761  -8.566   9.079 1.00 . A A .   9 VAL HG23 1 1 
       17 29888 1 1  12 VAL N    N   4.504  -7.196   6.700 1.00 . A A .   9 VAL N    1 1 
       17 29889 1 1  12 VAL O    O   4.852  -5.899   9.964 1.00 . A A .   9 VAL O    1 1 
       17 29890 1 1  13 SER C    C   6.815  -3.779   8.930 1.00 . A A .  10 SER C    1 1 
       17 29891 1 1  13 SER CA   C   7.411  -5.198   8.950 1.00 . A A .  10 SER CA   1 1 
       17 29892 1 1  13 SER CB   C   8.725  -5.263   8.154 1.00 . A A .  10 SER CB   1 1 
       17 29893 1 1  13 SER H    H   6.706  -6.637   7.570 1.00 . A A .  10 SER H    1 1 
       17 29894 1 1  13 SER HA   H   7.606  -5.488   9.981 1.00 . A A .  10 SER HA   1 1 
       17 29895 1 1  13 SER HB2  H   8.554  -4.926   7.139 1.00 . A A .  10 SER HB2  1 1 
       17 29896 1 1  13 SER HB3  H   9.474  -4.635   8.622 1.00 . A A .  10 SER HB3  1 1 
       17 29897 1 1  13 SER HG   H   9.172  -6.920   7.196 1.00 . A A .  10 SER HG   1 1 
       17 29898 1 1  13 SER N    N   6.455  -6.155   8.384 1.00 . A A .  10 SER N    1 1 
       17 29899 1 1  13 SER O    O   6.829  -3.080   9.944 1.00 . A A .  10 SER O    1 1 
       17 29900 1 1  13 SER OG   O   9.217  -6.590   8.105 1.00 . A A .  10 SER OG   1 1 
       17 29901 1 1  14 ALA C    C   4.302  -1.989   8.468 1.00 . A A .  11 ALA C    1 1 
       17 29902 1 1  14 ALA CA   C   5.568  -2.091   7.595 1.00 . A A .  11 ALA CA   1 1 
       17 29903 1 1  14 ALA CB   C   5.225  -1.867   6.116 1.00 . A A .  11 ALA CB   1 1 
       17 29904 1 1  14 ALA H    H   6.265  -4.016   7.012 1.00 . A A .  11 ALA H    1 1 
       17 29905 1 1  14 ALA HA   H   6.266  -1.314   7.902 1.00 . A A .  11 ALA HA   1 1 
       17 29906 1 1  14 ALA HB1  H   4.520  -2.621   5.785 1.00 . A A .  11 ALA HB1  1 1 
       17 29907 1 1  14 ALA HB2  H   6.125  -1.940   5.520 1.00 . A A .  11 ALA HB2  1 1 
       17 29908 1 1  14 ALA HB3  H   4.789  -0.884   5.982 1.00 . A A .  11 ALA HB3  1 1 
       17 29909 1 1  14 ALA N    N   6.239  -3.396   7.772 1.00 . A A .  11 ALA N    1 1 
       17 29910 1 1  14 ALA O    O   3.984  -0.921   8.974 1.00 . A A .  11 ALA O    1 1 
       17 29911 1 1  15 LEU C    C   2.641  -2.936  10.923 1.00 . A A .  12 LEU C    1 1 
       17 29912 1 1  15 LEU CA   C   2.385  -3.269   9.451 1.00 . A A .  12 LEU CA   1 1 
       17 29913 1 1  15 LEU CB   C   1.852  -4.718   9.302 1.00 . A A .  12 LEU CB   1 1 
       17 29914 1 1  15 LEU CD1  C  -0.560  -4.424  10.142 1.00 . A A .  12 LEU CD1  1 1 
       17 29915 1 1  15 LEU CD2  C   0.545  -6.710  10.168 1.00 . A A .  12 LEU CD2  1 1 
       17 29916 1 1  15 LEU CG   C   0.757  -5.197  10.305 1.00 . A A .  12 LEU CG   1 1 
       17 29917 1 1  15 LEU H    H   3.994  -3.939   8.246 1.00 . A A .  12 LEU H    1 1 
       17 29918 1 1  15 LEU HA   H   1.657  -2.581   9.056 1.00 . A A .  12 LEU HA   1 1 
       17 29919 1 1  15 LEU HB2  H   1.461  -4.830   8.295 1.00 . A A .  12 LEU HB2  1 1 
       17 29920 1 1  15 LEU HB3  H   2.702  -5.386   9.396 1.00 . A A .  12 LEU HB3  1 1 
       17 29921 1 1  15 LEU HD11 H  -0.384  -3.367  10.316 1.00 . A A .  12 LEU HD11 1 1 
       17 29922 1 1  15 LEU HD12 H  -1.281  -4.783  10.862 1.00 . A A .  12 LEU HD12 1 1 
       17 29923 1 1  15 LEU HD13 H  -0.950  -4.561   9.143 1.00 . A A .  12 LEU HD13 1 1 
       17 29924 1 1  15 LEU HD21 H   0.179  -6.940   9.173 1.00 . A A .  12 LEU HD21 1 1 
       17 29925 1 1  15 LEU HD22 H  -0.177  -7.041  10.900 1.00 . A A .  12 LEU HD22 1 1 
       17 29926 1 1  15 LEU HD23 H   1.481  -7.229  10.334 1.00 . A A .  12 LEU HD23 1 1 
       17 29927 1 1  15 LEU HG   H   1.103  -5.015  11.313 1.00 . A A .  12 LEU HG   1 1 
       17 29928 1 1  15 LEU N    N   3.627  -3.132   8.652 1.00 . A A .  12 LEU N    1 1 
       17 29929 1 1  15 LEU O    O   1.856  -2.230  11.565 1.00 . A A .  12 LEU O    1 1 
       17 29930 1 1  16 ILE C    C   4.519  -1.678  12.948 1.00 . A A .  13 ILE C    1 1 
       17 29931 1 1  16 ILE CA   C   4.244  -3.186  12.782 1.00 . A A .  13 ILE CA   1 1 
       17 29932 1 1  16 ILE CB   C   5.522  -4.067  13.054 1.00 . A A .  13 ILE CB   1 1 
       17 29933 1 1  16 ILE CD1  C   6.265  -6.557  12.899 1.00 . A A .  13 ILE CD1  1 1 
       17 29934 1 1  16 ILE CG1  C   5.124  -5.586  13.026 1.00 . A A .  13 ILE CG1  1 1 
       17 29935 1 1  16 ILE CG2  C   6.232  -3.696  14.380 1.00 . A A .  13 ILE CG2  1 1 
       17 29936 1 1  16 ILE H    H   4.282  -4.059  10.860 1.00 . A A .  13 ILE H    1 1 
       17 29937 1 1  16 ILE HA   H   3.463  -3.482  13.482 1.00 . A A .  13 ILE HA   1 1 
       17 29938 1 1  16 ILE HB   H   6.222  -3.881  12.247 1.00 . A A .  13 ILE HB   1 1 
       17 29939 1 1  16 ILE HD11 H   6.800  -6.365  11.980 1.00 . A A .  13 ILE HD11 1 1 
       17 29940 1 1  16 ILE HD12 H   5.858  -7.560  12.872 1.00 . A A .  13 ILE HD12 1 1 
       17 29941 1 1  16 ILE HD13 H   6.929  -6.458  13.742 1.00 . A A .  13 ILE HD13 1 1 
       17 29942 1 1  16 ILE HG12 H   4.604  -5.839  13.937 1.00 . A A .  13 ILE HG12 1 1 
       17 29943 1 1  16 ILE HG13 H   4.455  -5.771  12.191 1.00 . A A .  13 ILE HG13 1 1 
       17 29944 1 1  16 ILE HG21 H   7.093  -4.334  14.524 1.00 . A A .  13 ILE HG21 1 1 
       17 29945 1 1  16 ILE HG22 H   5.549  -3.826  15.211 1.00 . A A .  13 ILE HG22 1 1 
       17 29946 1 1  16 ILE HG23 H   6.556  -2.661  14.347 1.00 . A A .  13 ILE HG23 1 1 
       17 29947 1 1  16 ILE N    N   3.757  -3.457  11.428 1.00 . A A .  13 ILE N    1 1 
       17 29948 1 1  16 ILE O    O   4.144  -1.074  13.945 1.00 . A A .  13 ILE O    1 1 
       17 29949 1 1  17 ARG C    C   4.056   1.211  11.763 1.00 . A A .  14 ARG C    1 1 
       17 29950 1 1  17 ARG CA   C   5.362   0.395  11.900 1.00 . A A .  14 ARG CA   1 1 
       17 29951 1 1  17 ARG CB   C   6.401   0.767  10.792 1.00 . A A .  14 ARG CB   1 1 
       17 29952 1 1  17 ARG CD   C   8.247  -0.865  11.594 1.00 . A A .  14 ARG CD   1 1 
       17 29953 1 1  17 ARG CG   C   7.887   0.581  11.209 1.00 . A A .  14 ARG CG   1 1 
       17 29954 1 1  17 ARG CZ   C  10.620  -1.659  11.707 1.00 . A A .  14 ARG CZ   1 1 
       17 29955 1 1  17 ARG H    H   5.306  -1.589  11.109 1.00 . A A .  14 ARG H    1 1 
       17 29956 1 1  17 ARG HA   H   5.796   0.641  12.871 1.00 . A A .  14 ARG HA   1 1 
       17 29957 1 1  17 ARG HB2  H   6.213   0.152   9.919 1.00 . A A .  14 ARG HB2  1 1 
       17 29958 1 1  17 ARG HB3  H   6.265   1.806  10.509 1.00 . A A .  14 ARG HB3  1 1 
       17 29959 1 1  17 ARG HD2  H   7.515  -1.233  12.304 1.00 . A A .  14 ARG HD2  1 1 
       17 29960 1 1  17 ARG HD3  H   8.211  -1.480  10.699 1.00 . A A .  14 ARG HD3  1 1 
       17 29961 1 1  17 ARG HE   H   9.692  -0.542  13.089 1.00 . A A .  14 ARG HE   1 1 
       17 29962 1 1  17 ARG HG2  H   8.522   0.881  10.381 1.00 . A A .  14 ARG HG2  1 1 
       17 29963 1 1  17 ARG HG3  H   8.089   1.228  12.055 1.00 . A A .  14 ARG HG3  1 1 
       17 29964 1 1  17 ARG HH11 H   9.724  -2.076   9.933 1.00 . A A .  14 ARG HH11 1 1 
       17 29965 1 1  17 ARG HH12 H  11.327  -2.714  10.118 1.00 . A A .  14 ARG HH12 1 1 
       17 29966 1 1  17 ARG HH21 H  11.796  -1.371  13.337 1.00 . A A .  14 ARG HH21 1 1 
       17 29967 1 1  17 ARG HH22 H  12.511  -2.302  12.059 1.00 . A A .  14 ARG HH22 1 1 
       17 29968 1 1  17 ARG N    N   5.086  -1.059  11.907 1.00 . A A .  14 ARG N    1 1 
       17 29969 1 1  17 ARG NE   N   9.583  -0.973  12.211 1.00 . A A .  14 ARG NE   1 1 
       17 29970 1 1  17 ARG NH1  N  10.554  -2.187  10.485 1.00 . A A .  14 ARG NH1  1 1 
       17 29971 1 1  17 ARG NH2  N  11.733  -1.784  12.422 1.00 . A A .  14 ARG NH2  1 1 
       17 29972 1 1  17 ARG O    O   3.996   2.356  12.225 1.00 . A A .  14 ARG O    1 1 
       17 29973 1 1  18 ARG C    C   0.992   1.308  12.403 1.00 . A A .  15 ARG C    1 1 
       17 29974 1 1  18 ARG CA   C   1.679   1.234  11.027 1.00 . A A .  15 ARG CA   1 1 
       17 29975 1 1  18 ARG CB   C   0.751   0.471  10.035 1.00 . A A .  15 ARG CB   1 1 
       17 29976 1 1  18 ARG CD   C   0.137  -0.168   7.617 1.00 . A A .  15 ARG CD   1 1 
       17 29977 1 1  18 ARG CG   C   1.200   0.451   8.557 1.00 . A A .  15 ARG CG   1 1 
       17 29978 1 1  18 ARG CZ   C  -2.150   0.420   6.760 1.00 . A A .  15 ARG CZ   1 1 
       17 29979 1 1  18 ARG H    H   3.148  -0.280  10.764 1.00 . A A .  15 ARG H    1 1 
       17 29980 1 1  18 ARG HA   H   1.825   2.249  10.655 1.00 . A A .  15 ARG HA   1 1 
       17 29981 1 1  18 ARG HB2  H   0.670  -0.558  10.369 1.00 . A A .  15 ARG HB2  1 1 
       17 29982 1 1  18 ARG HB3  H  -0.241   0.920  10.076 1.00 . A A .  15 ARG HB3  1 1 
       17 29983 1 1  18 ARG HD2  H   0.560  -0.275   6.627 1.00 . A A .  15 ARG HD2  1 1 
       17 29984 1 1  18 ARG HD3  H  -0.142  -1.152   7.993 1.00 . A A .  15 ARG HD3  1 1 
       17 29985 1 1  18 ARG HE   H  -1.085   1.487   8.077 1.00 . A A .  15 ARG HE   1 1 
       17 29986 1 1  18 ARG HG2  H   1.400   1.465   8.235 1.00 . A A .  15 ARG HG2  1 1 
       17 29987 1 1  18 ARG HG3  H   2.112  -0.128   8.477 1.00 . A A .  15 ARG HG3  1 1 
       17 29988 1 1  18 ARG HH11 H  -1.469  -1.335   6.010 1.00 . A A .  15 ARG HH11 1 1 
       17 29989 1 1  18 ARG HH12 H  -3.022  -0.838   5.425 1.00 . A A .  15 ARG HH12 1 1 
       17 29990 1 1  18 ARG HH21 H  -3.119   2.104   7.335 1.00 . A A .  15 ARG HH21 1 1 
       17 29991 1 1  18 ARG HH22 H  -3.962   1.113   6.187 1.00 . A A .  15 ARG HH22 1 1 
       17 29992 1 1  18 ARG N    N   3.013   0.608  11.147 1.00 . A A .  15 ARG N    1 1 
       17 29993 1 1  18 ARG NE   N  -1.078   0.669   7.532 1.00 . A A .  15 ARG NE   1 1 
       17 29994 1 1  18 ARG NH1  N  -2.219  -0.676   6.008 1.00 . A A .  15 ARG NH1  1 1 
       17 29995 1 1  18 ARG NH2  N  -3.159   1.277   6.762 1.00 . A A .  15 ARG NH2  1 1 
       17 29996 1 1  18 ARG O    O   0.378   2.330  12.739 1.00 . A A .  15 ARG O    1 1 
       17 29997 1 1  19 VAL C    C   1.093   1.055  15.526 1.00 . A A .  16 VAL C    1 1 
       17 29998 1 1  19 VAL CA   C   0.404   0.134  14.497 1.00 . A A .  16 VAL CA   1 1 
       17 29999 1 1  19 VAL CB   C   0.270  -1.334  15.067 1.00 . A A .  16 VAL CB   1 1 
       17 30000 1 1  19 VAL CG1  C  -0.354  -2.297  14.033 1.00 . A A .  16 VAL CG1  1 1 
       17 30001 1 1  19 VAL CG2  C   1.604  -1.880  15.582 1.00 . A A .  16 VAL CG2  1 1 
       17 30002 1 1  19 VAL H    H   1.619  -0.551  12.884 1.00 . A A .  16 VAL H    1 1 
       17 30003 1 1  19 VAL HA   H  -0.611   0.513  14.344 1.00 . A A .  16 VAL HA   1 1 
       17 30004 1 1  19 VAL HB   H  -0.417  -1.291  15.915 1.00 . A A .  16 VAL HB   1 1 
       17 30005 1 1  19 VAL HG11 H  -0.477  -3.281  14.472 1.00 . A A .  16 VAL HG11 1 1 
       17 30006 1 1  19 VAL HG12 H   0.288  -2.373  13.165 1.00 . A A .  16 VAL HG12 1 1 
       17 30007 1 1  19 VAL HG13 H  -1.320  -1.924  13.724 1.00 . A A .  16 VAL HG13 1 1 
       17 30008 1 1  19 VAL HG21 H   2.294  -1.999  14.758 1.00 . A A .  16 VAL HG21 1 1 
       17 30009 1 1  19 VAL HG22 H   1.445  -2.839  16.061 1.00 . A A .  16 VAL HG22 1 1 
       17 30010 1 1  19 VAL HG23 H   2.028  -1.194  16.305 1.00 . A A .  16 VAL HG23 1 1 
       17 30011 1 1  19 VAL N    N   1.084   0.212  13.190 1.00 . A A .  16 VAL N    1 1 
       17 30012 1 1  19 VAL O    O   0.411   1.732  16.272 1.00 . A A .  16 VAL O    1 1 
       17 30013 1 1  20 PHE C    C   3.054   3.464  16.059 1.00 . A A .  17 PHE C    1 1 
       17 30014 1 1  20 PHE CA   C   3.228   1.975  16.438 1.00 . A A .  17 PHE CA   1 1 
       17 30015 1 1  20 PHE CB   C   4.726   1.551  16.486 1.00 . A A .  17 PHE CB   1 1 
       17 30016 1 1  20 PHE CD1  C   5.135   0.425  18.737 1.00 . A A .  17 PHE CD1  1 1 
       17 30017 1 1  20 PHE CD2  C   5.115  -0.963  16.799 1.00 . A A .  17 PHE CD2  1 1 
       17 30018 1 1  20 PHE CE1  C   5.372  -0.688  19.525 1.00 . A A .  17 PHE CE1  1 1 
       17 30019 1 1  20 PHE CE2  C   5.349  -2.073  17.588 1.00 . A A .  17 PHE CE2  1 1 
       17 30020 1 1  20 PHE CG   C   4.999   0.309  17.355 1.00 . A A .  17 PHE CG   1 1 
       17 30021 1 1  20 PHE CZ   C   5.482  -1.935  18.948 1.00 . A A .  17 PHE CZ   1 1 
       17 30022 1 1  20 PHE H    H   2.931   0.528  14.896 1.00 . A A .  17 PHE H    1 1 
       17 30023 1 1  20 PHE HA   H   2.805   1.846  17.434 1.00 . A A .  17 PHE HA   1 1 
       17 30024 1 1  20 PHE HB2  H   5.066   1.339  15.479 1.00 . A A .  17 PHE HB2  1 1 
       17 30025 1 1  20 PHE HB3  H   5.319   2.370  16.882 1.00 . A A .  17 PHE HB3  1 1 
       17 30026 1 1  20 PHE HD1  H   5.052   1.399  19.201 1.00 . A A .  17 PHE HD1  1 1 
       17 30027 1 1  20 PHE HD2  H   5.020  -1.084  15.733 1.00 . A A .  17 PHE HD2  1 1 
       17 30028 1 1  20 PHE HE1  H   5.476  -0.578  20.596 1.00 . A A .  17 PHE HE1  1 1 
       17 30029 1 1  20 PHE HE2  H   5.432  -3.055  17.133 1.00 . A A .  17 PHE HE2  1 1 
       17 30030 1 1  20 PHE HZ   H   5.666  -2.807  19.567 1.00 . A A .  17 PHE HZ   1 1 
       17 30031 1 1  20 PHE N    N   2.446   1.100  15.525 1.00 . A A .  17 PHE N    1 1 
       17 30032 1 1  20 PHE O    O   3.158   4.347  16.923 1.00 . A A .  17 PHE O    1 1 
       17 30033 1 1  21 ALA C    C   0.988   5.465  14.845 1.00 . A A .  18 ALA C    1 1 
       17 30034 1 1  21 ALA CA   C   2.368   5.064  14.275 1.00 . A A .  18 ALA CA   1 1 
       17 30035 1 1  21 ALA CB   C   2.335   5.085  12.739 1.00 . A A .  18 ALA CB   1 1 
       17 30036 1 1  21 ALA H    H   2.874   2.999  14.109 1.00 . A A .  18 ALA H    1 1 
       17 30037 1 1  21 ALA HA   H   3.109   5.787  14.606 1.00 . A A .  18 ALA HA   1 1 
       17 30038 1 1  21 ALA HB1  H   2.085   6.078  12.384 1.00 . A A .  18 ALA HB1  1 1 
       17 30039 1 1  21 ALA HB2  H   1.597   4.379  12.380 1.00 . A A .  18 ALA HB2  1 1 
       17 30040 1 1  21 ALA HB3  H   3.308   4.805  12.355 1.00 . A A .  18 ALA HB3  1 1 
       17 30041 1 1  21 ALA N    N   2.784   3.726  14.761 1.00 . A A .  18 ALA N    1 1 
       17 30042 1 1  21 ALA O    O   0.677   6.649  14.968 1.00 . A A .  18 ALA O    1 1 
       17 30043 1 1  22 ALA C    C  -1.160   4.386  17.309 1.00 . A A .  19 ALA C    1 1 
       17 30044 1 1  22 ALA CA   C  -1.172   4.647  15.781 1.00 . A A .  19 ALA CA   1 1 
       17 30045 1 1  22 ALA CB   C  -2.176   3.721  15.076 1.00 . A A .  19 ALA CB   1 1 
       17 30046 1 1  22 ALA H    H   0.467   3.541  15.003 1.00 . A A .  19 ALA H    1 1 
       17 30047 1 1  22 ALA HA   H  -1.490   5.677  15.612 1.00 . A A .  19 ALA HA   1 1 
       17 30048 1 1  22 ALA HB1  H  -3.171   3.894  15.464 1.00 . A A .  19 ALA HB1  1 1 
       17 30049 1 1  22 ALA HB2  H  -1.901   2.685  15.243 1.00 . A A .  19 ALA HB2  1 1 
       17 30050 1 1  22 ALA HB3  H  -2.170   3.921  14.012 1.00 . A A .  19 ALA HB3  1 1 
       17 30051 1 1  22 ALA N    N   0.167   4.456  15.178 1.00 . A A .  19 ALA N    1 1 
       17 30052 1 1  22 ALA O    O  -2.219   4.400  17.954 1.00 . A A .  19 ALA O    1 1 
       17 30053 1 1  23 GLY C    C   0.073   2.426  19.737 1.00 . A A .  20 GLY C    1 1 
       17 30054 1 1  23 GLY CA   C   0.205   3.893  19.323 1.00 . A A .  20 GLY CA   1 1 
       17 30055 1 1  23 GLY H    H   0.834   4.097  17.301 1.00 . A A .  20 GLY H    1 1 
       17 30056 1 1  23 GLY HA2  H   1.191   4.233  19.605 1.00 . A A .  20 GLY HA2  1 1 
       17 30057 1 1  23 GLY HA3  H  -0.526   4.474  19.873 1.00 . A A .  20 GLY HA3  1 1 
       17 30058 1 1  23 GLY N    N   0.041   4.129  17.877 1.00 . A A .  20 GLY N    1 1 
       17 30059 1 1  23 GLY O    O   0.409   2.072  20.875 1.00 . A A .  20 GLY O    1 1 
       17 30060 1 1  24 GLY C    C   0.755  -0.626  19.054 1.00 . A A .  21 GLY C    1 1 
       17 30061 1 1  24 GLY CA   C  -0.572   0.144  19.049 1.00 . A A .  21 GLY CA   1 1 
       17 30062 1 1  24 GLY H    H  -0.671   1.944  17.942 1.00 . A A .  21 GLY H    1 1 
       17 30063 1 1  24 GLY HA2  H  -1.069  -0.007  20.000 1.00 . A A .  21 GLY HA2  1 1 
       17 30064 1 1  24 GLY HA3  H  -1.203  -0.259  18.269 1.00 . A A .  21 GLY HA3  1 1 
       17 30065 1 1  24 GLY N    N  -0.416   1.581  18.813 1.00 . A A .  21 GLY N    1 1 
       17 30066 1 1  24 GLY O    O   1.802  -0.085  18.688 1.00 . A A .  21 GLY O    1 1 
       17 30067 1 1  25 PHE C    C   1.781  -3.855  18.450 1.00 . A A .  22 PHE C    1 1 
       17 30068 1 1  25 PHE CA   C   1.849  -2.814  19.577 1.00 . A A .  22 PHE CA   1 1 
       17 30069 1 1  25 PHE CB   C   1.830  -3.509  20.975 1.00 . A A .  22 PHE CB   1 1 
       17 30070 1 1  25 PHE CD1  C   4.235  -4.199  21.487 1.00 . A A .  22 PHE CD1  1 1 
       17 30071 1 1  25 PHE CD2  C   2.637  -5.938  21.090 1.00 . A A .  22 PHE CD2  1 1 
       17 30072 1 1  25 PHE CE1  C   5.221  -5.153  21.670 1.00 . A A .  22 PHE CE1  1 1 
       17 30073 1 1  25 PHE CE2  C   3.624  -6.890  21.274 1.00 . A A .  22 PHE CE2  1 1 
       17 30074 1 1  25 PHE CG   C   2.923  -4.570  21.194 1.00 . A A .  22 PHE CG   1 1 
       17 30075 1 1  25 PHE CZ   C   4.916  -6.497  21.562 1.00 . A A .  22 PHE CZ   1 1 
       17 30076 1 1  25 PHE H    H  -0.192  -2.261  19.669 1.00 . A A .  22 PHE H    1 1 
       17 30077 1 1  25 PHE HA   H   2.769  -2.240  19.473 1.00 . A A .  22 PHE HA   1 1 
       17 30078 1 1  25 PHE HB2  H   1.954  -2.752  21.740 1.00 . A A .  22 PHE HB2  1 1 
       17 30079 1 1  25 PHE HB3  H   0.865  -3.984  21.117 1.00 . A A .  22 PHE HB3  1 1 
       17 30080 1 1  25 PHE HD1  H   4.484  -3.149  21.573 1.00 . A A .  22 PHE HD1  1 1 
       17 30081 1 1  25 PHE HD2  H   1.625  -6.252  20.863 1.00 . A A .  22 PHE HD2  1 1 
       17 30082 1 1  25 PHE HE1  H   6.235  -4.846  21.896 1.00 . A A .  22 PHE HE1  1 1 
       17 30083 1 1  25 PHE HE2  H   3.383  -7.942  21.190 1.00 . A A .  22 PHE HE2  1 1 
       17 30084 1 1  25 PHE HZ   H   5.691  -7.242  21.705 1.00 . A A .  22 PHE HZ   1 1 
       17 30085 1 1  25 PHE N    N   0.689  -1.899  19.464 1.00 . A A .  22 PHE N    1 1 
       17 30086 1 1  25 PHE O    O   0.714  -4.064  17.879 1.00 . A A .  22 PHE O    1 1 
       17 30087 1 1  26 ALA C    C   4.283  -6.404  17.330 1.00 . A A .  23 ALA C    1 1 
       17 30088 1 1  26 ALA CA   C   2.999  -5.592  17.156 1.00 . A A .  23 ALA CA   1 1 
       17 30089 1 1  26 ALA CB   C   2.901  -5.085  15.723 1.00 . A A .  23 ALA CB   1 1 
       17 30090 1 1  26 ALA H    H   3.759  -4.186  18.550 1.00 . A A .  23 ALA H    1 1 
       17 30091 1 1  26 ALA HA   H   2.151  -6.245  17.343 1.00 . A A .  23 ALA HA   1 1 
       17 30092 1 1  26 ALA HB1  H   3.709  -4.391  15.523 1.00 . A A .  23 ALA HB1  1 1 
       17 30093 1 1  26 ALA HB2  H   1.957  -4.580  15.578 1.00 . A A .  23 ALA HB2  1 1 
       17 30094 1 1  26 ALA HB3  H   2.966  -5.916  15.028 1.00 . A A .  23 ALA HB3  1 1 
       17 30095 1 1  26 ALA N    N   2.928  -4.481  18.123 1.00 . A A .  23 ALA N    1 1 
       17 30096 1 1  26 ALA O    O   5.286  -5.890  17.845 1.00 . A A .  23 ALA O    1 1 
       17 30097 1 1  27 ALA C    C   5.044  -9.838  16.037 1.00 . A A .  24 ALA C    1 1 
       17 30098 1 1  27 ALA CA   C   5.361  -8.607  16.903 1.00 . A A .  24 ALA CA   1 1 
       17 30099 1 1  27 ALA CB   C   5.673  -9.024  18.350 1.00 . A A .  24 ALA CB   1 1 
       17 30100 1 1  27 ALA H    H   3.378  -7.994  16.492 1.00 . A A .  24 ALA H    1 1 
       17 30101 1 1  27 ALA HA   H   6.235  -8.098  16.497 1.00 . A A .  24 ALA HA   1 1 
       17 30102 1 1  27 ALA HB1  H   5.887  -8.139  18.939 1.00 . A A .  24 ALA HB1  1 1 
       17 30103 1 1  27 ALA HB2  H   6.533  -9.681  18.368 1.00 . A A .  24 ALA HB2  1 1 
       17 30104 1 1  27 ALA HB3  H   4.819  -9.537  18.777 1.00 . A A .  24 ALA HB3  1 1 
       17 30105 1 1  27 ALA N    N   4.229  -7.672  16.868 1.00 . A A .  24 ALA N    1 1 
       17 30106 1 1  27 ALA O    O   3.945 -10.402  16.132 1.00 . A A .  24 ALA O    1 1 
       17 30107 1 1  28 VAL C    C   6.129 -12.698  15.154 1.00 . A A .  25 VAL C    1 1 
       17 30108 1 1  28 VAL CA   C   5.881 -11.419  14.321 1.00 . A A .  25 VAL CA   1 1 
       17 30109 1 1  28 VAL CB   C   6.889 -11.362  13.102 1.00 . A A .  25 VAL CB   1 1 
       17 30110 1 1  28 VAL CG1  C   6.763 -12.607  12.187 1.00 . A A .  25 VAL CG1  1 1 
       17 30111 1 1  28 VAL CG2  C   6.703 -10.064  12.284 1.00 . A A .  25 VAL CG2  1 1 
       17 30112 1 1  28 VAL H    H   6.825  -9.700  15.129 1.00 . A A .  25 VAL H    1 1 
       17 30113 1 1  28 VAL HA   H   4.867 -11.436  13.920 1.00 . A A .  25 VAL HA   1 1 
       17 30114 1 1  28 VAL HB   H   7.900 -11.354  13.506 1.00 . A A .  25 VAL HB   1 1 
       17 30115 1 1  28 VAL HG11 H   6.943 -13.510  12.762 1.00 . A A .  25 VAL HG11 1 1 
       17 30116 1 1  28 VAL HG12 H   7.490 -12.551  11.386 1.00 . A A .  25 VAL HG12 1 1 
       17 30117 1 1  28 VAL HG13 H   5.768 -12.652  11.760 1.00 . A A .  25 VAL HG13 1 1 
       17 30118 1 1  28 VAL HG21 H   6.850  -9.202  12.925 1.00 . A A .  25 VAL HG21 1 1 
       17 30119 1 1  28 VAL HG22 H   5.701 -10.028  11.870 1.00 . A A .  25 VAL HG22 1 1 
       17 30120 1 1  28 VAL HG23 H   7.422 -10.030  11.475 1.00 . A A .  25 VAL HG23 1 1 
       17 30121 1 1  28 VAL N    N   6.003 -10.230  15.180 1.00 . A A .  25 VAL N    1 1 
       17 30122 1 1  28 VAL O    O   7.262 -12.961  15.584 1.00 . A A .  25 VAL O    1 1 
       17 30123 1 1  29 GLU C    C   5.612 -15.831  15.101 1.00 . A A .  26 GLU C    1 1 
       17 30124 1 1  29 GLU CA   C   5.115 -14.759  16.079 1.00 . A A .  26 GLU CA   1 1 
       17 30125 1 1  29 GLU CB   C   3.721 -15.160  16.617 1.00 . A A .  26 GLU CB   1 1 
       17 30126 1 1  29 GLU CD   C   1.815 -14.675  18.243 1.00 . A A .  26 GLU CD   1 1 
       17 30127 1 1  29 GLU CG   C   3.113 -14.163  17.610 1.00 . A A .  26 GLU CG   1 1 
       17 30128 1 1  29 GLU H    H   4.174 -13.106  15.145 1.00 . A A .  26 GLU H    1 1 
       17 30129 1 1  29 GLU HA   H   5.809 -14.683  16.915 1.00 . A A .  26 GLU HA   1 1 
       17 30130 1 1  29 GLU HB2  H   3.035 -15.262  15.776 1.00 . A A .  26 GLU HB2  1 1 
       17 30131 1 1  29 GLU HB3  H   3.805 -16.127  17.110 1.00 . A A .  26 GLU HB3  1 1 
       17 30132 1 1  29 GLU HG2  H   3.838 -13.968  18.395 1.00 . A A .  26 GLU HG2  1 1 
       17 30133 1 1  29 GLU HG3  H   2.910 -13.229  17.089 1.00 . A A .  26 GLU HG3  1 1 
       17 30134 1 1  29 GLU N    N   5.051 -13.451  15.410 1.00 . A A .  26 GLU N    1 1 
       17 30135 1 1  29 GLU O    O   6.667 -16.444  15.308 1.00 . A A .  26 GLU O    1 1 
       17 30136 1 1  29 GLU OE1  O   0.733 -14.427  17.681 1.00 . A A .  26 GLU OE1  1 1 
       17 30137 1 1  29 GLU OE2  O   1.875 -15.348  19.295 1.00 . A A .  26 GLU OE2  1 1 
       17 30138 1 1  30 LYS C    C   5.706 -16.425  11.760 1.00 . A A .  27 LYS C    1 1 
       17 30139 1 1  30 LYS CA   C   5.106 -17.070  13.010 1.00 . A A .  27 LYS CA   1 1 
       17 30140 1 1  30 LYS CB   C   3.803 -17.829  12.661 1.00 . A A .  27 LYS CB   1 1 
       17 30141 1 1  30 LYS CD   C   2.746 -19.863  11.471 1.00 . A A .  27 LYS CD   1 1 
       17 30142 1 1  30 LYS CE   C   2.963 -20.968  10.431 1.00 . A A .  27 LYS CE   1 1 
       17 30143 1 1  30 LYS CG   C   3.969 -18.935  11.602 1.00 . A A .  27 LYS CG   1 1 
       17 30144 1 1  30 LYS H    H   4.044 -15.471  13.907 1.00 . A A .  27 LYS H    1 1 
       17 30145 1 1  30 LYS HA   H   5.824 -17.778  13.420 1.00 . A A .  27 LYS HA   1 1 
       17 30146 1 1  30 LYS HB2  H   3.413 -18.279  13.569 1.00 . A A .  27 LYS HB2  1 1 
       17 30147 1 1  30 LYS HB3  H   3.071 -17.114  12.293 1.00 . A A .  27 LYS HB3  1 1 
       17 30148 1 1  30 LYS HD2  H   2.551 -20.326  12.433 1.00 . A A .  27 LYS HD2  1 1 
       17 30149 1 1  30 LYS HD3  H   1.877 -19.273  11.179 1.00 . A A .  27 LYS HD3  1 1 
       17 30150 1 1  30 LYS HE2  H   2.136 -21.666  10.479 1.00 . A A .  27 LYS HE2  1 1 
       17 30151 1 1  30 LYS HE3  H   2.993 -20.526   9.441 1.00 . A A .  27 LYS HE3  1 1 
       17 30152 1 1  30 LYS HG2  H   4.158 -18.469  10.640 1.00 . A A .  27 LYS HG2  1 1 
       17 30153 1 1  30 LYS HG3  H   4.831 -19.534  11.874 1.00 . A A .  27 LYS HG3  1 1 
       17 30154 1 1  30 LYS HZ1  H   4.209 -22.177  11.591 1.00 . A A .  27 LYS HZ1  1 1 
       17 30155 1 1  30 LYS HZ2  H   5.040 -21.072  10.622 1.00 . A A .  27 LYS HZ2  1 1 
       17 30156 1 1  30 LYS HZ3  H   4.348 -22.442   9.929 1.00 . A A .  27 LYS HZ3  1 1 
       17 30157 1 1  30 LYS N    N   4.832 -16.042  14.027 1.00 . A A .  27 LYS N    1 1 
       17 30158 1 1  30 LYS NZ   N   4.226 -21.717  10.659 1.00 . A A .  27 LYS NZ   1 1 
       17 30159 1 1  30 LYS O    O   5.325 -15.313  11.392 1.00 . A A .  27 LYS O    1 1 
       17 30160 1 1  31 LYS C    C   7.607 -17.770   8.924 1.00 . A A .  28 LYS C    1 1 
       17 30161 1 1  31 LYS CA   C   7.374 -16.647   9.948 1.00 . A A .  28 LYS CA   1 1 
       17 30162 1 1  31 LYS CB   C   8.719 -16.060  10.445 1.00 . A A .  28 LYS CB   1 1 
       17 30163 1 1  31 LYS CD   C  10.904 -14.851   9.870 1.00 . A A .  28 LYS CD   1 1 
       17 30164 1 1  31 LYS CE   C  11.855 -14.363   8.770 1.00 . A A .  28 LYS CE   1 1 
       17 30165 1 1  31 LYS CG   C   9.677 -15.604   9.326 1.00 . A A .  28 LYS CG   1 1 
       17 30166 1 1  31 LYS H    H   6.790 -18.066  11.400 1.00 . A A .  28 LYS H    1 1 
       17 30167 1 1  31 LYS HA   H   6.794 -15.855   9.477 1.00 . A A .  28 LYS HA   1 1 
       17 30168 1 1  31 LYS HB2  H   8.505 -15.208  11.081 1.00 . A A .  28 LYS HB2  1 1 
       17 30169 1 1  31 LYS HB3  H   9.230 -16.811  11.044 1.00 . A A .  28 LYS HB3  1 1 
       17 30170 1 1  31 LYS HD2  H  10.560 -13.989  10.431 1.00 . A A .  28 LYS HD2  1 1 
       17 30171 1 1  31 LYS HD3  H  11.450 -15.510  10.541 1.00 . A A .  28 LYS HD3  1 1 
       17 30172 1 1  31 LYS HE2  H  12.275 -15.217   8.253 1.00 . A A .  28 LYS HE2  1 1 
       17 30173 1 1  31 LYS HE3  H  11.306 -13.750   8.065 1.00 . A A .  28 LYS HE3  1 1 
       17 30174 1 1  31 LYS HG2  H  10.015 -16.476   8.778 1.00 . A A .  28 LYS HG2  1 1 
       17 30175 1 1  31 LYS HG3  H   9.134 -14.952   8.650 1.00 . A A .  28 LYS HG3  1 1 
       17 30176 1 1  31 LYS HZ1  H  13.633 -13.296   8.593 1.00 . A A .  28 LYS HZ1  1 1 
       17 30177 1 1  31 LYS HZ2  H  13.464 -14.107  10.065 1.00 . A A .  28 LYS HZ2  1 1 
       17 30178 1 1  31 LYS HZ3  H  12.583 -12.696   9.769 1.00 . A A .  28 LYS HZ3  1 1 
       17 30179 1 1  31 LYS N    N   6.619 -17.150  11.100 1.00 . A A .  28 LYS N    1 1 
       17 30180 1 1  31 LYS NZ   N  12.960 -13.561   9.337 1.00 . A A .  28 LYS NZ   1 1 
       17 30181 1 1  31 LYS O    O   8.177 -18.813   9.261 1.00 . A A .  28 LYS O    1 1 
       17 30182 1 1  32 GLY C    C   8.007 -17.882   5.363 1.00 . A A .  29 GLY C    1 1 
       17 30183 1 1  32 GLY CA   C   7.349 -18.505   6.588 1.00 . A A .  29 GLY CA   1 1 
       17 30184 1 1  32 GLY H    H   6.700 -16.701   7.494 1.00 . A A .  29 GLY H    1 1 
       17 30185 1 1  32 GLY HA2  H   7.962 -19.338   6.921 1.00 . A A .  29 GLY HA2  1 1 
       17 30186 1 1  32 GLY HA3  H   6.380 -18.885   6.311 1.00 . A A .  29 GLY HA3  1 1 
       17 30187 1 1  32 GLY N    N   7.167 -17.543   7.677 1.00 . A A .  29 GLY N    1 1 
       17 30188 1 1  32 GLY O    O   9.096 -17.313   5.472 1.00 . A A .  29 GLY O    1 1 
       17 30189 1 1  33 ALA C    C   7.741 -15.940   2.847 1.00 . A A .  30 ALA C    1 1 
       17 30190 1 1  33 ALA CA   C   7.848 -17.477   2.910 1.00 . A A .  30 ALA CA   1 1 
       17 30191 1 1  33 ALA CB   C   7.093 -18.135   1.739 1.00 . A A .  30 ALA CB   1 1 
       17 30192 1 1  33 ALA H    H   6.448 -18.396   4.211 1.00 . A A .  30 ALA H    1 1 
       17 30193 1 1  33 ALA HA   H   8.896 -17.765   2.837 1.00 . A A .  30 ALA HA   1 1 
       17 30194 1 1  33 ALA HB1  H   6.036 -17.897   1.795 1.00 . A A .  30 ALA HB1  1 1 
       17 30195 1 1  33 ALA HB2  H   7.214 -19.208   1.786 1.00 . A A .  30 ALA HB2  1 1 
       17 30196 1 1  33 ALA HB3  H   7.489 -17.776   0.796 1.00 . A A .  30 ALA HB3  1 1 
       17 30197 1 1  33 ALA N    N   7.333 -17.981   4.199 1.00 . A A .  30 ALA N    1 1 
       17 30198 1 1  33 ALA O    O   6.667 -15.377   3.063 1.00 . A A .  30 ALA O    1 1 
       17 30199 1 1  34 GLU C    C   8.242 -13.107   1.458 1.00 . A A .  31 GLU C    1 1 
       17 30200 1 1  34 GLU CA   C   8.976 -13.812   2.614 1.00 . A A .  31 GLU CA   1 1 
       17 30201 1 1  34 GLU CB   C  10.468 -13.411   2.647 1.00 . A A .  31 GLU CB   1 1 
       17 30202 1 1  34 GLU CD   C  12.715 -13.597   3.863 1.00 . A A .  31 GLU CD   1 1 
       17 30203 1 1  34 GLU CG   C  11.226 -13.955   3.875 1.00 . A A .  31 GLU CG   1 1 
       17 30204 1 1  34 GLU H    H   9.642 -15.792   2.245 1.00 . A A .  31 GLU H    1 1 
       17 30205 1 1  34 GLU HA   H   8.520 -13.499   3.552 1.00 . A A .  31 GLU HA   1 1 
       17 30206 1 1  34 GLU HB2  H  10.952 -13.784   1.749 1.00 . A A .  31 GLU HB2  1 1 
       17 30207 1 1  34 GLU HB3  H  10.542 -12.326   2.656 1.00 . A A .  31 GLU HB3  1 1 
       17 30208 1 1  34 GLU HG2  H  10.771 -13.541   4.772 1.00 . A A .  31 GLU HG2  1 1 
       17 30209 1 1  34 GLU HG3  H  11.119 -15.038   3.905 1.00 . A A .  31 GLU HG3  1 1 
       17 30210 1 1  34 GLU N    N   8.861 -15.277   2.538 1.00 . A A .  31 GLU N    1 1 
       17 30211 1 1  34 GLU O    O   7.513 -12.146   1.677 1.00 . A A .  31 GLU O    1 1 
       17 30212 1 1  34 GLU OE1  O  13.086 -12.513   4.361 1.00 . A A .  31 GLU OE1  1 1 
       17 30213 1 1  34 GLU OE2  O  13.525 -14.386   3.328 1.00 . A A .  31 GLU OE2  1 1 
       17 30214 1 1  35 ALA C    C   6.428 -13.576  -1.205 1.00 . A A .  32 ALA C    1 1 
       17 30215 1 1  35 ALA CA   C   7.838 -13.003  -0.973 1.00 . A A .  32 ALA CA   1 1 
       17 30216 1 1  35 ALA CB   C   8.742 -13.242  -2.194 1.00 . A A .  32 ALA CB   1 1 
       17 30217 1 1  35 ALA H    H   9.036 -14.361   0.132 1.00 . A A .  32 ALA H    1 1 
       17 30218 1 1  35 ALA HA   H   7.758 -11.924  -0.828 1.00 . A A .  32 ALA HA   1 1 
       17 30219 1 1  35 ALA HB1  H   8.311 -12.776  -3.074 1.00 . A A .  32 ALA HB1  1 1 
       17 30220 1 1  35 ALA HB2  H   8.847 -14.305  -2.371 1.00 . A A .  32 ALA HB2  1 1 
       17 30221 1 1  35 ALA HB3  H   9.722 -12.816  -2.013 1.00 . A A .  32 ALA HB3  1 1 
       17 30222 1 1  35 ALA N    N   8.454 -13.586   0.232 1.00 . A A .  32 ALA N    1 1 
       17 30223 1 1  35 ALA O    O   5.445 -12.829  -1.267 1.00 . A A .  32 ALA O    1 1 
       17 30224 1 1  36 ALA C    C   4.307 -16.219  -0.555 1.00 . A A .  33 ALA C    1 1 
       17 30225 1 1  36 ALA CA   C   5.117 -15.627  -1.728 1.00 . A A .  33 ALA CA   1 1 
       17 30226 1 1  36 ALA CB   C   5.514 -16.728  -2.731 1.00 . A A .  33 ALA CB   1 1 
       17 30227 1 1  36 ALA H    H   7.128 -15.451  -1.043 1.00 . A A .  33 ALA H    1 1 
       17 30228 1 1  36 ALA HA   H   4.481 -14.919  -2.255 1.00 . A A .  33 ALA HA   1 1 
       17 30229 1 1  36 ALA HB1  H   6.063 -16.289  -3.555 1.00 . A A .  33 ALA HB1  1 1 
       17 30230 1 1  36 ALA HB2  H   4.627 -17.216  -3.116 1.00 . A A .  33 ALA HB2  1 1 
       17 30231 1 1  36 ALA HB3  H   6.140 -17.463  -2.240 1.00 . A A .  33 ALA HB3  1 1 
       17 30232 1 1  36 ALA N    N   6.341 -14.916  -1.285 1.00 . A A .  33 ALA N    1 1 
       17 30233 1 1  36 ALA O    O   3.425 -17.064  -0.778 1.00 . A A .  33 ALA O    1 1 
       17 30234 1 1  37 GLY C    C   2.525 -15.656   2.123 1.00 . A A .  34 GLY C    1 1 
       17 30235 1 1  37 GLY CA   C   3.893 -16.276   1.876 1.00 . A A .  34 GLY CA   1 1 
       17 30236 1 1  37 GLY H    H   5.258 -15.059   0.786 1.00 . A A .  34 GLY H    1 1 
       17 30237 1 1  37 GLY HA2  H   3.787 -17.354   1.789 1.00 . A A .  34 GLY HA2  1 1 
       17 30238 1 1  37 GLY HA3  H   4.520 -16.070   2.734 1.00 . A A .  34 GLY HA3  1 1 
       17 30239 1 1  37 GLY N    N   4.579 -15.759   0.681 1.00 . A A .  34 GLY N    1 1 
       17 30240 1 1  37 GLY O    O   2.248 -14.539   1.670 1.00 . A A .  34 GLY O    1 1 
       17 30241 1 1  38 ALA C    C   0.577 -15.136   4.625 1.00 . A A .  35 ALA C    1 1 
       17 30242 1 1  38 ALA CA   C   0.357 -15.905   3.311 1.00 . A A .  35 ALA CA   1 1 
       17 30243 1 1  38 ALA CB   C  -0.617 -17.083   3.514 1.00 . A A .  35 ALA CB   1 1 
       17 30244 1 1  38 ALA H    H   1.907 -17.328   3.039 1.00 . A A .  35 ALA H    1 1 
       17 30245 1 1  38 ALA HA   H  -0.062 -15.233   2.561 1.00 . A A .  35 ALA HA   1 1 
       17 30246 1 1  38 ALA HB1  H  -0.773 -17.592   2.570 1.00 . A A .  35 ALA HB1  1 1 
       17 30247 1 1  38 ALA HB2  H  -1.566 -16.719   3.882 1.00 . A A .  35 ALA HB2  1 1 
       17 30248 1 1  38 ALA HB3  H  -0.198 -17.782   4.229 1.00 . A A .  35 ALA HB3  1 1 
       17 30249 1 1  38 ALA N    N   1.659 -16.404   2.827 1.00 . A A .  35 ALA N    1 1 
       17 30250 1 1  38 ALA O    O   1.559 -15.385   5.323 1.00 . A A .  35 ALA O    1 1 
       17 30251 1 1  39 ILE C    C  -1.518 -13.366   6.953 1.00 . A A .  36 ILE C    1 1 
       17 30252 1 1  39 ILE CA   C  -0.186 -13.368   6.185 1.00 . A A .  36 ILE CA   1 1 
       17 30253 1 1  39 ILE CB   C   0.220 -11.874   5.888 1.00 . A A .  36 ILE CB   1 1 
       17 30254 1 1  39 ILE CD1  C   2.745 -12.346   5.545 1.00 . A A .  36 ILE CD1  1 1 
       17 30255 1 1  39 ILE CG1  C   1.473 -11.759   4.966 1.00 . A A .  36 ILE CG1  1 1 
       17 30256 1 1  39 ILE CG2  C   0.443 -11.095   7.213 1.00 . A A .  36 ILE CG2  1 1 
       17 30257 1 1  39 ILE H    H  -1.091 -14.044   4.379 1.00 . A A .  36 ILE H    1 1 
       17 30258 1 1  39 ILE HA   H   0.587 -13.810   6.818 1.00 . A A .  36 ILE HA   1 1 
       17 30259 1 1  39 ILE HB   H  -0.618 -11.408   5.378 1.00 . A A .  36 ILE HB   1 1 
       17 30260 1 1  39 ILE HD11 H   2.651 -13.419   5.625 1.00 . A A .  36 ILE HD11 1 1 
       17 30261 1 1  39 ILE HD12 H   2.929 -11.929   6.524 1.00 . A A .  36 ILE HD12 1 1 
       17 30262 1 1  39 ILE HD13 H   3.573 -12.105   4.899 1.00 . A A .  36 ILE HD13 1 1 
       17 30263 1 1  39 ILE HG12 H   1.276 -12.271   4.033 1.00 . A A .  36 ILE HG12 1 1 
       17 30264 1 1  39 ILE HG13 H   1.663 -10.712   4.750 1.00 . A A .  36 ILE HG13 1 1 
       17 30265 1 1  39 ILE HG21 H   0.710 -10.067   6.998 1.00 . A A .  36 ILE HG21 1 1 
       17 30266 1 1  39 ILE HG22 H   1.239 -11.558   7.782 1.00 . A A .  36 ILE HG22 1 1 
       17 30267 1 1  39 ILE HG23 H  -0.467 -11.109   7.802 1.00 . A A .  36 ILE HG23 1 1 
       17 30268 1 1  39 ILE N    N  -0.316 -14.187   4.957 1.00 . A A .  36 ILE N    1 1 
       17 30269 1 1  39 ILE O    O  -2.542 -12.933   6.421 1.00 . A A .  36 ILE O    1 1 
       17 30270 1 1  40 PHE C    C  -2.254 -12.970  10.329 1.00 . A A .  37 PHE C    1 1 
       17 30271 1 1  40 PHE CA   C  -2.616 -13.836   9.126 1.00 . A A .  37 PHE CA   1 1 
       17 30272 1 1  40 PHE CB   C  -3.007 -15.272   9.558 1.00 . A A .  37 PHE CB   1 1 
       17 30273 1 1  40 PHE CD1  C  -2.860 -16.700   7.470 1.00 . A A .  37 PHE CD1  1 1 
       17 30274 1 1  40 PHE CD2  C  -5.031 -16.094   8.276 1.00 . A A .  37 PHE CD2  1 1 
       17 30275 1 1  40 PHE CE1  C  -3.435 -17.361   6.413 1.00 . A A .  37 PHE CE1  1 1 
       17 30276 1 1  40 PHE CE2  C  -5.606 -16.764   7.220 1.00 . A A .  37 PHE CE2  1 1 
       17 30277 1 1  40 PHE CG   C  -3.645 -16.053   8.421 1.00 . A A .  37 PHE CG   1 1 
       17 30278 1 1  40 PHE CZ   C  -4.808 -17.393   6.288 1.00 . A A .  37 PHE CZ   1 1 
       17 30279 1 1  40 PHE H    H  -0.655 -14.254   8.505 1.00 . A A .  37 PHE H    1 1 
       17 30280 1 1  40 PHE HA   H  -3.469 -13.383   8.617 1.00 . A A .  37 PHE HA   1 1 
       17 30281 1 1  40 PHE HB2  H  -2.121 -15.804   9.893 1.00 . A A .  37 PHE HB2  1 1 
       17 30282 1 1  40 PHE HB3  H  -3.717 -15.228  10.378 1.00 . A A .  37 PHE HB3  1 1 
       17 30283 1 1  40 PHE HD1  H  -1.780 -16.679   7.568 1.00 . A A .  37 PHE HD1  1 1 
       17 30284 1 1  40 PHE HD2  H  -5.663 -15.602   9.009 1.00 . A A .  37 PHE HD2  1 1 
       17 30285 1 1  40 PHE HE1  H  -2.810 -17.859   5.680 1.00 . A A .  37 PHE HE1  1 1 
       17 30286 1 1  40 PHE HE2  H  -6.684 -16.791   7.118 1.00 . A A .  37 PHE HE2  1 1 
       17 30287 1 1  40 PHE HZ   H  -5.262 -17.915   5.455 1.00 . A A .  37 PHE HZ   1 1 
       17 30288 1 1  40 PHE N    N  -1.484 -13.859   8.195 1.00 . A A .  37 PHE N    1 1 
       17 30289 1 1  40 PHE O    O  -1.341 -13.289  11.089 1.00 . A A .  37 PHE O    1 1 
       17 30290 1 1  41 VAL C    C  -3.867 -10.972  12.552 1.00 . A A .  38 VAL C    1 1 
       17 30291 1 1  41 VAL CA   C  -2.733 -10.877  11.540 1.00 . A A .  38 VAL CA   1 1 
       17 30292 1 1  41 VAL CB   C  -2.649  -9.417  10.968 1.00 . A A .  38 VAL CB   1 1 
       17 30293 1 1  41 VAL CG1  C  -2.261  -8.405  12.070 1.00 . A A .  38 VAL CG1  1 1 
       17 30294 1 1  41 VAL CG2  C  -1.658  -9.352   9.790 1.00 . A A .  38 VAL CG2  1 1 
       17 30295 1 1  41 VAL H    H  -3.703 -11.689   9.852 1.00 . A A .  38 VAL H    1 1 
       17 30296 1 1  41 VAL HA   H  -1.788 -11.111  12.032 1.00 . A A .  38 VAL HA   1 1 
       17 30297 1 1  41 VAL HB   H  -3.634  -9.140  10.589 1.00 . A A .  38 VAL HB   1 1 
       17 30298 1 1  41 VAL HG11 H  -1.278  -8.648  12.460 1.00 . A A .  38 VAL HG11 1 1 
       17 30299 1 1  41 VAL HG12 H  -2.982  -8.442  12.880 1.00 . A A .  38 VAL HG12 1 1 
       17 30300 1 1  41 VAL HG13 H  -2.242  -7.401  11.661 1.00 . A A .  38 VAL HG13 1 1 
       17 30301 1 1  41 VAL HG21 H  -1.649  -8.352   9.374 1.00 . A A .  38 VAL HG21 1 1 
       17 30302 1 1  41 VAL HG22 H  -1.947 -10.056   9.019 1.00 . A A .  38 VAL HG22 1 1 
       17 30303 1 1  41 VAL HG23 H  -0.661  -9.597  10.144 1.00 . A A .  38 VAL HG23 1 1 
       17 30304 1 1  41 VAL N    N  -2.972 -11.856  10.477 1.00 . A A .  38 VAL N    1 1 
       17 30305 1 1  41 VAL O    O  -5.036 -11.017  12.179 1.00 . A A .  38 VAL O    1 1 
       17 30306 1 1  42 ARG C    C  -4.395  -9.783  15.732 1.00 . A A .  39 ARG C    1 1 
       17 30307 1 1  42 ARG CA   C  -4.466 -11.088  14.928 1.00 . A A .  39 ARG CA   1 1 
       17 30308 1 1  42 ARG CB   C  -4.191 -12.346  15.801 1.00 . A A .  39 ARG CB   1 1 
       17 30309 1 1  42 ARG CD   C  -2.468 -13.855  16.977 1.00 . A A .  39 ARG CD   1 1 
       17 30310 1 1  42 ARG CG   C  -2.736 -12.511  16.282 1.00 . A A .  39 ARG CG   1 1 
       17 30311 1 1  42 ARG CZ   C  -2.826 -14.542  19.357 1.00 . A A .  39 ARG CZ   1 1 
       17 30312 1 1  42 ARG H    H  -2.554 -11.013  14.043 1.00 . A A .  39 ARG H    1 1 
       17 30313 1 1  42 ARG HA   H  -5.473 -11.177  14.509 1.00 . A A .  39 ARG HA   1 1 
       17 30314 1 1  42 ARG HB2  H  -4.835 -12.319  16.676 1.00 . A A .  39 ARG HB2  1 1 
       17 30315 1 1  42 ARG HB3  H  -4.451 -13.222  15.217 1.00 . A A .  39 ARG HB3  1 1 
       17 30316 1 1  42 ARG HD2  H  -2.705 -14.660  16.288 1.00 . A A .  39 ARG HD2  1 1 
       17 30317 1 1  42 ARG HD3  H  -1.411 -13.908  17.228 1.00 . A A .  39 ARG HD3  1 1 
       17 30318 1 1  42 ARG HE   H  -4.217 -13.770  18.148 1.00 . A A .  39 ARG HE   1 1 
       17 30319 1 1  42 ARG HG2  H  -2.074 -12.427  15.426 1.00 . A A .  39 ARG HG2  1 1 
       17 30320 1 1  42 ARG HG3  H  -2.508 -11.707  16.977 1.00 . A A .  39 ARG HG3  1 1 
       17 30321 1 1  42 ARG HH11 H  -0.901 -14.735  18.763 1.00 . A A .  39 ARG HH11 1 1 
       17 30322 1 1  42 ARG HH12 H  -1.234 -15.227  20.392 1.00 . A A .  39 ARG HH12 1 1 
       17 30323 1 1  42 ARG HH21 H  -4.615 -14.387  20.277 1.00 . A A .  39 ARG HH21 1 1 
       17 30324 1 1  42 ARG HH22 H  -3.333 -15.048  21.239 1.00 . A A .  39 ARG HH22 1 1 
       17 30325 1 1  42 ARG N    N  -3.508 -11.027  13.827 1.00 . A A .  39 ARG N    1 1 
       17 30326 1 1  42 ARG NE   N  -3.272 -14.036  18.199 1.00 . A A .  39 ARG NE   1 1 
       17 30327 1 1  42 ARG NH1  N  -1.552 -14.865  19.517 1.00 . A A .  39 ARG NH1  1 1 
       17 30328 1 1  42 ARG NH2  N  -3.654 -14.672  20.371 1.00 . A A .  39 ARG NH2  1 1 
       17 30329 1 1  42 ARG O    O  -3.380  -9.481  16.366 1.00 . A A .  39 ARG O    1 1 
       17 30330 1 1  43 GLN C    C  -6.167  -8.208  17.828 1.00 . A A .  40 GLN C    1 1 
       17 30331 1 1  43 GLN CA   C  -5.631  -7.782  16.474 1.00 . A A .  40 GLN CA   1 1 
       17 30332 1 1  43 GLN CB   C  -6.599  -6.743  15.839 1.00 . A A .  40 GLN CB   1 1 
       17 30333 1 1  43 GLN CD   C  -8.032  -4.619  16.213 1.00 . A A .  40 GLN CD   1 1 
       17 30334 1 1  43 GLN CG   C  -7.041  -5.612  16.803 1.00 . A A .  40 GLN CG   1 1 
       17 30335 1 1  43 GLN H    H  -6.163  -9.197  14.989 1.00 . A A .  40 GLN H    1 1 
       17 30336 1 1  43 GLN HA   H  -4.655  -7.321  16.602 1.00 . A A .  40 GLN HA   1 1 
       17 30337 1 1  43 GLN HB2  H  -6.113  -6.292  14.979 1.00 . A A .  40 GLN HB2  1 1 
       17 30338 1 1  43 GLN HB3  H  -7.487  -7.265  15.497 1.00 . A A .  40 GLN HB3  1 1 
       17 30339 1 1  43 GLN HE21 H  -7.526  -3.293  17.585 1.00 . A A .  40 GLN HE21 1 1 
       17 30340 1 1  43 GLN HE22 H  -8.750  -2.799  16.474 1.00 . A A .  40 GLN HE22 1 1 
       17 30341 1 1  43 GLN HG2  H  -7.505  -6.061  17.672 1.00 . A A .  40 GLN HG2  1 1 
       17 30342 1 1  43 GLN HG3  H  -6.155  -5.070  17.123 1.00 . A A .  40 GLN HG3  1 1 
       17 30343 1 1  43 GLN N    N  -5.464  -8.974  15.634 1.00 . A A .  40 GLN N    1 1 
       17 30344 1 1  43 GLN NE2  N  -8.109  -3.453  16.813 1.00 . A A .  40 GLN NE2  1 1 
       17 30345 1 1  43 GLN O    O  -7.038  -9.054  17.895 1.00 . A A .  40 GLN O    1 1 
       17 30346 1 1  43 GLN OE1  O  -8.775  -4.928  15.291 1.00 . A A .  40 GLN OE1  1 1 
       17 30347 1 1  44 ARG C    C  -6.749  -6.481  20.705 1.00 . A A .  41 ARG C    1 1 
       17 30348 1 1  44 ARG CA   C  -6.140  -7.799  20.239 1.00 . A A .  41 ARG CA   1 1 
       17 30349 1 1  44 ARG CB   C  -5.000  -8.244  21.176 1.00 . A A .  41 ARG CB   1 1 
       17 30350 1 1  44 ARG CD   C  -4.377  -9.400  23.394 1.00 . A A .  41 ARG CD   1 1 
       17 30351 1 1  44 ARG CG   C  -5.476  -8.702  22.574 1.00 . A A .  41 ARG CG   1 1 
       17 30352 1 1  44 ARG CZ   C  -5.236 -11.117  25.013 1.00 . A A .  41 ARG CZ   1 1 
       17 30353 1 1  44 ARG H    H  -4.883  -7.025  18.760 1.00 . A A .  41 ARG H    1 1 
       17 30354 1 1  44 ARG HA   H  -6.912  -8.566  20.232 1.00 . A A .  41 ARG HA   1 1 
       17 30355 1 1  44 ARG HB2  H  -4.469  -9.063  20.705 1.00 . A A .  41 ARG HB2  1 1 
       17 30356 1 1  44 ARG HB3  H  -4.312  -7.412  21.296 1.00 . A A .  41 ARG HB3  1 1 
       17 30357 1 1  44 ARG HD2  H  -3.999 -10.250  22.833 1.00 . A A .  41 ARG HD2  1 1 
       17 30358 1 1  44 ARG HD3  H  -3.567  -8.702  23.567 1.00 . A A .  41 ARG HD3  1 1 
       17 30359 1 1  44 ARG HE   H  -5.002  -9.165  25.392 1.00 . A A .  41 ARG HE   1 1 
       17 30360 1 1  44 ARG HG2  H  -5.825  -7.836  23.128 1.00 . A A .  41 ARG HG2  1 1 
       17 30361 1 1  44 ARG HG3  H  -6.305  -9.391  22.448 1.00 . A A .  41 ARG HG3  1 1 
       17 30362 1 1  44 ARG HH11 H  -4.799 -11.911  23.193 1.00 . A A .  41 ARG HH11 1 1 
       17 30363 1 1  44 ARG HH12 H  -5.384 -13.031  24.372 1.00 . A A .  41 ARG HH12 1 1 
       17 30364 1 1  44 ARG HH21 H  -5.797 -10.650  26.898 1.00 . A A .  41 ARG HH21 1 1 
       17 30365 1 1  44 ARG HH22 H  -5.959 -12.321  26.468 1.00 . A A .  41 ARG HH22 1 1 
       17 30366 1 1  44 ARG N    N  -5.639  -7.615  18.890 1.00 . A A .  41 ARG N    1 1 
       17 30367 1 1  44 ARG NE   N  -4.894  -9.855  24.701 1.00 . A A .  41 ARG NE   1 1 
       17 30368 1 1  44 ARG NH1  N  -5.131 -12.098  24.124 1.00 . A A .  41 ARG NH1  1 1 
       17 30369 1 1  44 ARG NH2  N  -5.701 -11.383  26.223 1.00 . A A .  41 ARG NH2  1 1 
       17 30370 1 1  44 ARG O    O  -6.037  -5.473  20.802 1.00 . A A .  41 ARG O    1 1 
       17 30371 1 1  45 LEU C    C  -8.320  -5.125  22.955 1.00 . A A .  42 LEU C    1 1 
       17 30372 1 1  45 LEU CA   C  -8.776  -5.329  21.504 1.00 . A A .  42 LEU CA   1 1 
       17 30373 1 1  45 LEU CB   C -10.328  -5.484  21.464 1.00 . A A .  42 LEU CB   1 1 
       17 30374 1 1  45 LEU CD1  C -10.468  -4.587  19.053 1.00 . A A .  42 LEU CD1  1 1 
       17 30375 1 1  45 LEU CD2  C -11.003  -7.039  19.533 1.00 . A A .  42 LEU CD2  1 1 
       17 30376 1 1  45 LEU CG   C -11.029  -5.599  20.070 1.00 . A A .  42 LEU CG   1 1 
       17 30377 1 1  45 LEU H    H  -8.580  -7.292  20.740 1.00 . A A .  42 LEU H    1 1 
       17 30378 1 1  45 LEU HA   H  -8.496  -4.454  20.922 1.00 . A A .  42 LEU HA   1 1 
       17 30379 1 1  45 LEU HB2  H -10.591  -6.365  22.043 1.00 . A A .  42 LEU HB2  1 1 
       17 30380 1 1  45 LEU HB3  H -10.758  -4.625  21.974 1.00 . A A .  42 LEU HB3  1 1 
       17 30381 1 1  45 LEU HD11 H -11.034  -4.647  18.134 1.00 . A A .  42 LEU HD11 1 1 
       17 30382 1 1  45 LEU HD12 H  -9.427  -4.805  18.847 1.00 . A A .  42 LEU HD12 1 1 
       17 30383 1 1  45 LEU HD13 H -10.550  -3.585  19.455 1.00 . A A .  42 LEU HD13 1 1 
       17 30384 1 1  45 LEU HD21 H -11.561  -7.091  18.607 1.00 . A A .  42 LEU HD21 1 1 
       17 30385 1 1  45 LEU HD22 H -11.458  -7.703  20.255 1.00 . A A .  42 LEU HD22 1 1 
       17 30386 1 1  45 LEU HD23 H  -9.981  -7.350  19.354 1.00 . A A .  42 LEU HD23 1 1 
       17 30387 1 1  45 LEU HG   H -12.075  -5.340  20.202 1.00 . A A .  42 LEU HG   1 1 
       17 30388 1 1  45 LEU N    N  -8.073  -6.481  20.936 1.00 . A A .  42 LEU N    1 1 
       17 30389 1 1  45 LEU O    O  -8.079  -6.096  23.688 1.00 . A A .  42 LEU O    1 1 
       17 30390 1 1  46 ARG C    C  -8.573  -4.008  25.860 1.00 . A A .  43 ARG C    1 1 
       17 30391 1 1  46 ARG CA   C  -7.772  -3.416  24.669 1.00 . A A .  43 ARG CA   1 1 
       17 30392 1 1  46 ARG CB   C  -7.732  -1.854  24.711 1.00 . A A .  43 ARG CB   1 1 
       17 30393 1 1  46 ARG CD   C -10.253  -1.235  24.955 1.00 . A A .  43 ARG CD   1 1 
       17 30394 1 1  46 ARG CG   C  -8.967  -1.124  24.114 1.00 . A A .  43 ARG CG   1 1 
       17 30395 1 1  46 ARG CZ   C -11.133  -0.351  27.125 1.00 . A A .  43 ARG CZ   1 1 
       17 30396 1 1  46 ARG H    H  -8.522  -3.168  22.703 1.00 . A A .  43 ARG H    1 1 
       17 30397 1 1  46 ARG HA   H  -6.750  -3.778  24.758 1.00 . A A .  43 ARG HA   1 1 
       17 30398 1 1  46 ARG HB2  H  -7.614  -1.530  25.740 1.00 . A A .  43 ARG HB2  1 1 
       17 30399 1 1  46 ARG HB3  H  -6.854  -1.524  24.159 1.00 . A A .  43 ARG HB3  1 1 
       17 30400 1 1  46 ARG HD2  H -11.064  -0.752  24.422 1.00 . A A .  43 ARG HD2  1 1 
       17 30401 1 1  46 ARG HD3  H -10.495  -2.284  25.084 1.00 . A A .  43 ARG HD3  1 1 
       17 30402 1 1  46 ARG HE   H  -9.209  -0.365  26.568 1.00 . A A .  43 ARG HE   1 1 
       17 30403 1 1  46 ARG HG2  H  -8.727  -0.072  23.999 1.00 . A A .  43 ARG HG2  1 1 
       17 30404 1 1  46 ARG HG3  H  -9.162  -1.539  23.129 1.00 . A A .  43 ARG HG3  1 1 
       17 30405 1 1  46 ARG HH11 H -12.585  -1.118  25.935 1.00 . A A .  43 ARG HH11 1 1 
       17 30406 1 1  46 ARG HH12 H -13.130  -0.468  27.445 1.00 . A A .  43 ARG HH12 1 1 
       17 30407 1 1  46 ARG HH21 H  -9.950   0.486  28.530 1.00 . A A .  43 ARG HH21 1 1 
       17 30408 1 1  46 ARG HH22 H -11.641   0.446  28.913 1.00 . A A .  43 ARG HH22 1 1 
       17 30409 1 1  46 ARG N    N  -8.252  -3.853  23.347 1.00 . A A .  43 ARG N    1 1 
       17 30410 1 1  46 ARG NE   N -10.117  -0.611  26.286 1.00 . A A .  43 ARG NE   1 1 
       17 30411 1 1  46 ARG NH1  N -12.382  -0.672  26.810 1.00 . A A .  43 ARG NH1  1 1 
       17 30412 1 1  46 ARG NH2  N -10.888   0.239  28.281 1.00 . A A .  43 ARG NH2  1 1 
       17 30413 1 1  46 ARG O    O  -8.085  -3.984  26.998 1.00 . A A .  43 ARG O    1 1 
       17 30414 1 1  47 ASP C    C -10.242  -6.525  26.985 1.00 . A A .  44 ASP C    1 1 
       17 30415 1 1  47 ASP CA   C -10.662  -5.079  26.651 1.00 . A A .  44 ASP CA   1 1 
       17 30416 1 1  47 ASP CB   C -12.164  -5.017  26.235 1.00 . A A .  44 ASP CB   1 1 
       17 30417 1 1  47 ASP CG   C -12.574  -6.096  25.214 1.00 . A A .  44 ASP CG   1 1 
       17 30418 1 1  47 ASP H    H -10.114  -4.560  24.668 1.00 . A A .  44 ASP H    1 1 
       17 30419 1 1  47 ASP HA   H -10.523  -4.467  27.545 1.00 . A A .  44 ASP HA   1 1 
       17 30420 1 1  47 ASP HB2  H -12.779  -5.119  27.125 1.00 . A A .  44 ASP HB2  1 1 
       17 30421 1 1  47 ASP HB3  H -12.364  -4.042  25.799 1.00 . A A .  44 ASP HB3  1 1 
       17 30422 1 1  47 ASP N    N  -9.794  -4.531  25.597 1.00 . A A .  44 ASP N    1 1 
       17 30423 1 1  47 ASP O    O -10.260  -6.924  28.151 1.00 . A A .  44 ASP O    1 1 
       17 30424 1 1  47 ASP OD1  O -12.202  -5.974  24.035 1.00 . A A .  44 ASP OD1  1 1 
       17 30425 1 1  47 ASP OD2  O -13.218  -7.090  25.605 1.00 . A A .  44 ASP OD2  1 1 
       17 30426 1 1  48 GLY C    C  -9.716  -9.522  24.839 1.00 . A A .  45 GLY C    1 1 
       17 30427 1 1  48 GLY CA   C  -9.505  -8.706  26.104 1.00 . A A .  45 GLY CA   1 1 
       17 30428 1 1  48 GLY H    H  -9.851  -6.899  25.043 1.00 . A A .  45 GLY H    1 1 
       17 30429 1 1  48 GLY HA2  H  -8.464  -8.759  26.388 1.00 . A A .  45 GLY HA2  1 1 
       17 30430 1 1  48 GLY HA3  H -10.103  -9.149  26.897 1.00 . A A .  45 GLY HA3  1 1 
       17 30431 1 1  48 GLY N    N  -9.870  -7.298  25.942 1.00 . A A .  45 GLY N    1 1 
       17 30432 1 1  48 GLY O    O  -9.011 -10.511  24.617 1.00 . A A .  45 GLY O    1 1 
       17 30433 1 1  49 ARG C    C -10.023  -9.691  21.661 1.00 . A A .  46 ARG C    1 1 
       17 30434 1 1  49 ARG CA   C -11.069  -9.840  22.774 1.00 . A A .  46 ARG CA   1 1 
       17 30435 1 1  49 ARG CB   C -12.460  -9.367  22.269 1.00 . A A .  46 ARG CB   1 1 
       17 30436 1 1  49 ARG CD   C -13.671 -10.825  24.000 1.00 . A A .  46 ARG CD   1 1 
       17 30437 1 1  49 ARG CG   C -13.583  -9.449  23.318 1.00 . A A .  46 ARG CG   1 1 
       17 30438 1 1  49 ARG CZ   C -14.721 -11.652  26.124 1.00 . A A .  46 ARG CZ   1 1 
       17 30439 1 1  49 ARG H    H -11.137  -8.250  24.193 1.00 . A A .  46 ARG H    1 1 
       17 30440 1 1  49 ARG HA   H -11.136 -10.895  23.029 1.00 . A A .  46 ARG HA   1 1 
       17 30441 1 1  49 ARG HB2  H -12.381  -8.333  21.940 1.00 . A A .  46 ARG HB2  1 1 
       17 30442 1 1  49 ARG HB3  H -12.747  -9.976  21.415 1.00 . A A .  46 ARG HB3  1 1 
       17 30443 1 1  49 ARG HD2  H -13.878 -11.576  23.246 1.00 . A A .  46 ARG HD2  1 1 
       17 30444 1 1  49 ARG HD3  H -12.713 -11.045  24.469 1.00 . A A .  46 ARG HD3  1 1 
       17 30445 1 1  49 ARG HE   H -15.518 -10.294  24.876 1.00 . A A .  46 ARG HE   1 1 
       17 30446 1 1  49 ARG HG2  H -13.400  -8.697  24.082 1.00 . A A .  46 ARG HG2  1 1 
       17 30447 1 1  49 ARG HG3  H -14.531  -9.235  22.835 1.00 . A A .  46 ARG HG3  1 1 
       17 30448 1 1  49 ARG HH11 H -12.896 -12.458  25.761 1.00 . A A .  46 ARG HH11 1 1 
       17 30449 1 1  49 ARG HH12 H -13.670 -13.003  27.210 1.00 . A A .  46 ARG HH12 1 1 
       17 30450 1 1  49 ARG HH21 H -16.537 -11.034  26.786 1.00 . A A .  46 ARG HH21 1 1 
       17 30451 1 1  49 ARG HH22 H -15.750 -12.221  27.779 1.00 . A A .  46 ARG HH22 1 1 
       17 30452 1 1  49 ARG N    N -10.681  -9.099  23.998 1.00 . A A .  46 ARG N    1 1 
       17 30453 1 1  49 ARG NE   N -14.736 -10.874  25.027 1.00 . A A .  46 ARG NE   1 1 
       17 30454 1 1  49 ARG NH1  N -13.681 -12.436  26.384 1.00 . A A .  46 ARG NH1  1 1 
       17 30455 1 1  49 ARG NH2  N -15.750 -11.631  26.966 1.00 . A A .  46 ARG NH2  1 1 
       17 30456 1 1  49 ARG O    O  -9.047  -8.952  21.806 1.00 . A A .  46 ARG O    1 1 
       17 30457 1 1  50 GLU C    C -10.162 -10.508  18.047 1.00 . A A .  47 GLU C    1 1 
       17 30458 1 1  50 GLU CA   C  -9.370 -10.419  19.363 1.00 . A A .  47 GLU CA   1 1 
       17 30459 1 1  50 GLU CB   C  -8.354 -11.592  19.435 1.00 . A A .  47 GLU CB   1 1 
       17 30460 1 1  50 GLU CD   C  -6.144 -12.462  20.446 1.00 . A A .  47 GLU CD   1 1 
       17 30461 1 1  50 GLU CG   C  -7.291 -11.455  20.544 1.00 . A A .  47 GLU CG   1 1 
       17 30462 1 1  50 GLU H    H -11.088 -10.913  20.481 1.00 . A A .  47 GLU H    1 1 
       17 30463 1 1  50 GLU HA   H  -8.818  -9.482  19.352 1.00 . A A .  47 GLU HA   1 1 
       17 30464 1 1  50 GLU HB2  H  -8.894 -12.523  19.589 1.00 . A A .  47 GLU HB2  1 1 
       17 30465 1 1  50 GLU HB3  H  -7.832 -11.649  18.481 1.00 . A A .  47 GLU HB3  1 1 
       17 30466 1 1  50 GLU HG2  H  -6.864 -10.460  20.489 1.00 . A A .  47 GLU HG2  1 1 
       17 30467 1 1  50 GLU HG3  H  -7.787 -11.566  21.509 1.00 . A A .  47 GLU HG3  1 1 
       17 30468 1 1  50 GLU N    N -10.265 -10.396  20.533 1.00 . A A .  47 GLU N    1 1 
       17 30469 1 1  50 GLU O    O -11.357 -10.789  18.042 1.00 . A A .  47 GLU O    1 1 
       17 30470 1 1  50 GLU OE1  O  -5.702 -12.767  19.315 1.00 . A A .  47 GLU OE1  1 1 
       17 30471 1 1  50 GLU OE2  O  -5.678 -12.955  21.494 1.00 . A A .  47 GLU OE2  1 1 
       17 30472 1 1  51 ASN C    C  -8.877 -10.974  14.675 1.00 . A A .  48 ASN C    1 1 
       17 30473 1 1  51 ASN CA   C  -9.975 -10.357  15.553 1.00 . A A .  48 ASN CA   1 1 
       17 30474 1 1  51 ASN CB   C -10.368  -8.974  14.937 1.00 . A A .  48 ASN CB   1 1 
       17 30475 1 1  51 ASN CG   C -10.990  -7.986  15.911 1.00 . A A .  48 ASN CG   1 1 
       17 30476 1 1  51 ASN H    H  -8.516 -10.000  17.036 1.00 . A A .  48 ASN H    1 1 
       17 30477 1 1  51 ASN HA   H -10.839 -11.018  15.557 1.00 . A A .  48 ASN HA   1 1 
       17 30478 1 1  51 ASN HB2  H  -9.486  -8.498  14.514 1.00 . A A .  48 ASN HB2  1 1 
       17 30479 1 1  51 ASN HB3  H -11.079  -9.144  14.132 1.00 . A A .  48 ASN HB3  1 1 
       17 30480 1 1  51 ASN HD21 H  -9.214  -7.248  16.283 1.00 . A A .  48 ASN HD21 1 1 
       17 30481 1 1  51 ASN HD22 H -10.518  -6.485  17.099 1.00 . A A .  48 ASN HD22 1 1 
       17 30482 1 1  51 ASN N    N  -9.450 -10.253  16.931 1.00 . A A .  48 ASN N    1 1 
       17 30483 1 1  51 ASN ND2  N -10.157  -7.161  16.497 1.00 . A A .  48 ASN ND2  1 1 
       17 30484 1 1  51 ASN O    O  -7.698 -10.674  14.867 1.00 . A A .  48 ASN O    1 1 
       17 30485 1 1  51 ASN OD1  O -12.191  -7.963  16.142 1.00 . A A .  48 ASN OD1  1 1 
       17 30486 1 1  52 LEU C    C  -8.449 -11.816  11.404 1.00 . A A .  49 LEU C    1 1 
       17 30487 1 1  52 LEU CA   C  -8.307 -12.451  12.776 1.00 . A A .  49 LEU CA   1 1 
       17 30488 1 1  52 LEU CB   C  -8.528 -13.973  12.690 1.00 . A A .  49 LEU CB   1 1 
       17 30489 1 1  52 LEU CD1  C  -6.005 -14.440  12.323 1.00 . A A .  49 LEU CD1  1 1 
       17 30490 1 1  52 LEU CD2  C  -7.707 -16.311  12.094 1.00 . A A .  49 LEU CD2  1 1 
       17 30491 1 1  52 LEU CG   C  -7.452 -14.804  11.909 1.00 . A A .  49 LEU CG   1 1 
       17 30492 1 1  52 LEU H    H -10.211 -12.016  13.612 1.00 . A A .  49 LEU H    1 1 
       17 30493 1 1  52 LEU HA   H  -7.298 -12.263  13.142 1.00 . A A .  49 LEU HA   1 1 
       17 30494 1 1  52 LEU HB2  H  -8.588 -14.350  13.691 1.00 . A A .  49 LEU HB2  1 1 
       17 30495 1 1  52 LEU HB3  H  -9.491 -14.147  12.219 1.00 . A A .  49 LEU HB3  1 1 
       17 30496 1 1  52 LEU HD11 H  -5.306 -15.032  11.750 1.00 . A A .  49 LEU HD11 1 1 
       17 30497 1 1  52 LEU HD12 H  -5.860 -14.637  13.376 1.00 . A A .  49 LEU HD12 1 1 
       17 30498 1 1  52 LEU HD13 H  -5.821 -13.390  12.128 1.00 . A A .  49 LEU HD13 1 1 
       17 30499 1 1  52 LEU HD21 H  -6.966 -16.876  11.545 1.00 . A A .  49 LEU HD21 1 1 
       17 30500 1 1  52 LEU HD22 H  -8.691 -16.563  11.718 1.00 . A A .  49 LEU HD22 1 1 
       17 30501 1 1  52 LEU HD23 H  -7.650 -16.569  13.145 1.00 . A A .  49 LEU HD23 1 1 
       17 30502 1 1  52 LEU HG   H  -7.545 -14.586  10.850 1.00 . A A .  49 LEU HG   1 1 
       17 30503 1 1  52 LEU N    N  -9.261 -11.821  13.713 1.00 . A A .  49 LEU N    1 1 
       17 30504 1 1  52 LEU O    O  -9.543 -11.415  11.020 1.00 . A A .  49 LEU O    1 1 
       17 30505 1 1  53 TYR C    C  -6.411 -12.019   8.469 1.00 . A A .  50 TYR C    1 1 
       17 30506 1 1  53 TYR CA   C  -7.236 -11.096   9.367 1.00 . A A .  50 TYR CA   1 1 
       17 30507 1 1  53 TYR CB   C  -6.612  -9.677   9.448 1.00 . A A .  50 TYR CB   1 1 
       17 30508 1 1  53 TYR CD1  C  -8.616  -8.245  10.077 1.00 . A A .  50 TYR CD1  1 1 
       17 30509 1 1  53 TYR CD2  C  -6.902  -8.503  11.707 1.00 . A A .  50 TYR CD2  1 1 
       17 30510 1 1  53 TYR CE1  C  -9.342  -7.483  10.955 1.00 . A A .  50 TYR CE1  1 1 
       17 30511 1 1  53 TYR CE2  C  -7.631  -7.734  12.585 1.00 . A A .  50 TYR CE2  1 1 
       17 30512 1 1  53 TYR CG   C  -7.380  -8.772  10.425 1.00 . A A .  50 TYR CG   1 1 
       17 30513 1 1  53 TYR CZ   C  -8.853  -7.229  12.201 1.00 . A A .  50 TYR CZ   1 1 
       17 30514 1 1  53 TYR H    H  -6.489 -11.990  11.118 1.00 . A A .  50 TYR H    1 1 
       17 30515 1 1  53 TYR HA   H  -8.242 -11.020   8.957 1.00 . A A .  50 TYR HA   1 1 
       17 30516 1 1  53 TYR HB2  H  -5.577  -9.751   9.777 1.00 . A A .  50 TYR HB2  1 1 
       17 30517 1 1  53 TYR HB3  H  -6.635  -9.212   8.468 1.00 . A A .  50 TYR HB3  1 1 
       17 30518 1 1  53 TYR HD1  H  -9.011  -8.438   9.084 1.00 . A A .  50 TYR HD1  1 1 
       17 30519 1 1  53 TYR HD2  H  -5.938  -8.898  12.009 1.00 . A A .  50 TYR HD2  1 1 
       17 30520 1 1  53 TYR HE1  H -10.303  -7.086  10.653 1.00 . A A .  50 TYR HE1  1 1 
       17 30521 1 1  53 TYR HE2  H  -7.246  -7.534  13.571 1.00 . A A .  50 TYR HE2  1 1 
       17 30522 1 1  53 TYR HH   H  -9.030  -5.777  13.448 1.00 . A A .  50 TYR HH   1 1 
       17 30523 1 1  53 TYR N    N  -7.319 -11.680  10.708 1.00 . A A .  50 TYR N    1 1 
       17 30524 1 1  53 TYR O    O  -5.532 -12.727   8.958 1.00 . A A .  50 TYR O    1 1 
       17 30525 1 1  53 TYR OH   O  -9.591  -6.458  13.068 1.00 . A A .  50 TYR OH   1 1 
       17 30526 1 1  54 GLY C    C  -5.897 -12.191   4.832 1.00 . A A .  51 GLY C    1 1 
       17 30527 1 1  54 GLY CA   C  -6.049 -12.879   6.184 1.00 . A A .  51 GLY CA   1 1 
       17 30528 1 1  54 GLY H    H  -7.418 -11.403   6.851 1.00 . A A .  51 GLY H    1 1 
       17 30529 1 1  54 GLY HA2  H  -5.061 -13.155   6.550 1.00 . A A .  51 GLY HA2  1 1 
       17 30530 1 1  54 GLY HA3  H  -6.634 -13.777   6.054 1.00 . A A .  51 GLY HA3  1 1 
       17 30531 1 1  54 GLY N    N  -6.721 -12.016   7.165 1.00 . A A .  51 GLY N    1 1 
       17 30532 1 1  54 GLY O    O  -6.512 -11.144   4.615 1.00 . A A .  51 GLY O    1 1 
       17 30533 1 1  55 PRO C    C  -6.065 -12.297   1.617 1.00 . A A .  52 PRO C    1 1 
       17 30534 1 1  55 PRO CA   C  -4.845 -12.135   2.562 1.00 . A A .  52 PRO CA   1 1 
       17 30535 1 1  55 PRO CB   C  -3.586 -12.888   2.056 1.00 . A A .  52 PRO CB   1 1 
       17 30536 1 1  55 PRO CD   C  -4.380 -14.068   4.018 1.00 . A A .  52 PRO CD   1 1 
       17 30537 1 1  55 PRO CG   C  -3.681 -14.256   2.681 1.00 . A A .  52 PRO CG   1 1 
       17 30538 1 1  55 PRO HA   H  -4.614 -11.074   2.671 1.00 . A A .  52 PRO HA   1 1 
       17 30539 1 1  55 PRO HB2  H  -3.584 -12.940   0.971 1.00 . A A .  52 PRO HB2  1 1 
       17 30540 1 1  55 PRO HB3  H  -2.694 -12.366   2.388 1.00 . A A .  52 PRO HB3  1 1 
       17 30541 1 1  55 PRO HD2  H  -5.086 -14.872   4.198 1.00 . A A .  52 PRO HD2  1 1 
       17 30542 1 1  55 PRO HD3  H  -3.657 -14.025   4.826 1.00 . A A .  52 PRO HD3  1 1 
       17 30543 1 1  55 PRO HG2  H  -4.263 -14.912   2.039 1.00 . A A .  52 PRO HG2  1 1 
       17 30544 1 1  55 PRO HG3  H  -2.688 -14.672   2.824 1.00 . A A .  52 PRO HG3  1 1 
       17 30545 1 1  55 PRO N    N  -5.092 -12.761   3.881 1.00 . A A .  52 PRO N    1 1 
       17 30546 1 1  55 PRO O    O  -6.384 -13.408   1.172 1.00 . A A .  52 PRO O    1 1 
       17 30547 1 1  56 ALA C    C  -7.607 -11.245  -0.998 1.00 . A A .  53 ALA C    1 1 
       17 30548 1 1  56 ALA CA   C  -7.969 -11.166   0.501 1.00 . A A .  53 ALA CA   1 1 
       17 30549 1 1  56 ALA CB   C  -8.805  -9.904   0.778 1.00 . A A .  53 ALA CB   1 1 
       17 30550 1 1  56 ALA H    H  -6.442 -10.330   1.714 1.00 . A A .  53 ALA H    1 1 
       17 30551 1 1  56 ALA HA   H  -8.571 -12.032   0.771 1.00 . A A .  53 ALA HA   1 1 
       17 30552 1 1  56 ALA HB1  H  -9.056  -9.862   1.829 1.00 . A A .  53 ALA HB1  1 1 
       17 30553 1 1  56 ALA HB2  H  -9.720  -9.932   0.196 1.00 . A A .  53 ALA HB2  1 1 
       17 30554 1 1  56 ALA HB3  H  -8.239  -9.019   0.514 1.00 . A A .  53 ALA HB3  1 1 
       17 30555 1 1  56 ALA N    N  -6.759 -11.178   1.346 1.00 . A A .  53 ALA N    1 1 
       17 30556 1 1  56 ALA O    O  -6.538 -10.753  -1.399 1.00 . A A .  53 ALA O    1 1 
       17 30557 1 1  57 PRO C    C  -8.472 -10.441  -3.890 1.00 . A A .  54 PRO C    1 1 
       17 30558 1 1  57 PRO CA   C  -8.307 -11.867  -3.321 1.00 . A A .  54 PRO CA   1 1 
       17 30559 1 1  57 PRO CB   C  -9.402 -12.849  -3.829 1.00 . A A .  54 PRO CB   1 1 
       17 30560 1 1  57 PRO CD   C  -9.729 -12.597  -1.461 1.00 . A A .  54 PRO CD   1 1 
       17 30561 1 1  57 PRO CG   C -10.460 -12.814  -2.768 1.00 . A A .  54 PRO CG   1 1 
       17 30562 1 1  57 PRO HA   H  -7.322 -12.249  -3.587 1.00 . A A .  54 PRO HA   1 1 
       17 30563 1 1  57 PRO HB2  H  -9.786 -12.528  -4.793 1.00 . A A .  54 PRO HB2  1 1 
       17 30564 1 1  57 PRO HB3  H  -8.979 -13.844  -3.930 1.00 . A A .  54 PRO HB3  1 1 
       17 30565 1 1  57 PRO HD2  H -10.332 -12.002  -0.782 1.00 . A A .  54 PRO HD2  1 1 
       17 30566 1 1  57 PRO HD3  H  -9.476 -13.542  -0.995 1.00 . A A .  54 PRO HD3  1 1 
       17 30567 1 1  57 PRO HG2  H -11.149 -11.994  -2.961 1.00 . A A .  54 PRO HG2  1 1 
       17 30568 1 1  57 PRO HG3  H -11.005 -13.751  -2.749 1.00 . A A .  54 PRO HG3  1 1 
       17 30569 1 1  57 PRO N    N  -8.495 -11.860  -1.857 1.00 . A A .  54 PRO N    1 1 
       17 30570 1 1  57 PRO O    O  -9.595  -9.932  -4.025 1.00 . A A .  54 PRO O    1 1 
       17 30571 1 1  58 GLN C    C  -7.941  -8.281  -6.026 1.00 . A A .  55 GLN C    1 1 
       17 30572 1 1  58 GLN CA   C  -7.276  -8.395  -4.635 1.00 . A A .  55 GLN CA   1 1 
       17 30573 1 1  58 GLN CB   C  -5.804  -7.884  -4.673 1.00 . A A .  55 GLN CB   1 1 
       17 30574 1 1  58 GLN CD   C  -3.433  -8.159  -5.618 1.00 . A A .  55 GLN CD   1 1 
       17 30575 1 1  58 GLN CG   C  -4.899  -8.587  -5.710 1.00 . A A .  55 GLN CG   1 1 
       17 30576 1 1  58 GLN H    H  -6.482 -10.254  -3.982 1.00 . A A .  55 GLN H    1 1 
       17 30577 1 1  58 GLN HA   H  -7.836  -7.788  -3.930 1.00 . A A .  55 GLN HA   1 1 
       17 30578 1 1  58 GLN HB2  H  -5.810  -6.821  -4.893 1.00 . A A .  55 GLN HB2  1 1 
       17 30579 1 1  58 GLN HB3  H  -5.365  -8.026  -3.687 1.00 . A A .  55 GLN HB3  1 1 
       17 30580 1 1  58 GLN HE21 H  -3.769  -6.595  -6.792 1.00 . A A .  55 GLN HE21 1 1 
       17 30581 1 1  58 GLN HE22 H  -2.149  -6.778  -6.226 1.00 . A A .  55 GLN HE22 1 1 
       17 30582 1 1  58 GLN HG2  H  -4.960  -9.658  -5.550 1.00 . A A .  55 GLN HG2  1 1 
       17 30583 1 1  58 GLN HG3  H  -5.270  -8.358  -6.706 1.00 . A A .  55 GLN HG3  1 1 
       17 30584 1 1  58 GLN N    N  -7.324  -9.785  -4.143 1.00 . A A .  55 GLN N    1 1 
       17 30585 1 1  58 GLN NE2  N  -3.083  -7.071  -6.282 1.00 . A A .  55 GLN NE2  1 1 
       17 30586 1 1  58 GLN O    O  -7.926  -9.236  -6.811 1.00 . A A .  55 GLN O    1 1 
       17 30587 1 1  58 GLN OE1  O  -2.636  -8.781  -4.919 1.00 . A A .  55 GLN OE1  1 1 
       17 30588 1 1  59 SER C    C  -8.221  -6.660  -8.719 1.00 . A A .  56 SER C    1 1 
       17 30589 1 1  59 SER CA   C  -9.239  -6.870  -7.577 1.00 . A A .  56 SER CA   1 1 
       17 30590 1 1  59 SER CB   C -10.169  -5.647  -7.421 1.00 . A A .  56 SER CB   1 1 
       17 30591 1 1  59 SER H    H  -8.507  -6.397  -5.647 1.00 . A A .  56 SER H    1 1 
       17 30592 1 1  59 SER HA   H  -9.851  -7.743  -7.803 1.00 . A A .  56 SER HA   1 1 
       17 30593 1 1  59 SER HB2  H  -9.579  -4.768  -7.204 1.00 . A A .  56 SER HB2  1 1 
       17 30594 1 1  59 SER HB3  H -10.717  -5.493  -8.338 1.00 . A A .  56 SER HB3  1 1 
       17 30595 1 1  59 SER HG   H -10.840  -6.601  -5.835 1.00 . A A .  56 SER HG   1 1 
       17 30596 1 1  59 SER N    N  -8.541  -7.117  -6.309 1.00 . A A .  56 SER N    1 1 
       17 30597 1 1  59 SER O    O  -7.725  -5.545  -8.920 1.00 . A A .  56 SER O    1 1 
       17 30598 1 1  59 SER OG   O -11.097  -5.832  -6.362 1.00 . A A .  56 SER OG   1 1 
       17 30599 1 1  60 PHE C    C  -7.643  -7.658 -11.891 1.00 . A A .  57 PHE C    1 1 
       17 30600 1 1  60 PHE CA   C  -6.914  -7.720 -10.542 1.00 . A A .  57 PHE CA   1 1 
       17 30601 1 1  60 PHE CB   C  -5.899  -8.904 -10.491 1.00 . A A .  57 PHE CB   1 1 
       17 30602 1 1  60 PHE CD1  C  -6.909 -11.014 -11.516 1.00 . A A .  57 PHE CD1  1 1 
       17 30603 1 1  60 PHE CD2  C  -6.614 -10.937  -9.144 1.00 . A A .  57 PHE CD2  1 1 
       17 30604 1 1  60 PHE CE1  C  -7.428 -12.291 -11.410 1.00 . A A .  57 PHE CE1  1 1 
       17 30605 1 1  60 PHE CE2  C  -7.131 -12.213  -9.037 1.00 . A A .  57 PHE CE2  1 1 
       17 30606 1 1  60 PHE CG   C  -6.494 -10.311 -10.384 1.00 . A A .  57 PHE CG   1 1 
       17 30607 1 1  60 PHE CZ   C  -7.542 -12.890 -10.170 1.00 . A A .  57 PHE CZ   1 1 
       17 30608 1 1  60 PHE H    H  -8.271  -8.622  -9.173 1.00 . A A .  57 PHE H    1 1 
       17 30609 1 1  60 PHE HA   H  -6.341  -6.798 -10.439 1.00 . A A .  57 PHE HA   1 1 
       17 30610 1 1  60 PHE HB2  H  -5.285  -8.879 -11.384 1.00 . A A .  57 PHE HB2  1 1 
       17 30611 1 1  60 PHE HB3  H  -5.245  -8.754  -9.635 1.00 . A A .  57 PHE HB3  1 1 
       17 30612 1 1  60 PHE HD1  H  -6.824 -10.549 -12.491 1.00 . A A .  57 PHE HD1  1 1 
       17 30613 1 1  60 PHE HD2  H  -6.282 -10.414  -8.252 1.00 . A A .  57 PHE HD2  1 1 
       17 30614 1 1  60 PHE HE1  H  -7.745 -12.821 -12.300 1.00 . A A .  57 PHE HE1  1 1 
       17 30615 1 1  60 PHE HE2  H  -7.219 -12.681  -8.065 1.00 . A A .  57 PHE HE2  1 1 
       17 30616 1 1  60 PHE HZ   H  -7.949 -13.888 -10.087 1.00 . A A .  57 PHE HZ   1 1 
       17 30617 1 1  60 PHE N    N  -7.868  -7.760  -9.419 1.00 . A A .  57 PHE N    1 1 
       17 30618 1 1  60 PHE O    O  -8.624  -8.373 -12.115 1.00 . A A .  57 PHE O    1 1 
       17 30619 1 1  61 ALA C    C  -6.456  -6.922 -15.093 1.00 . A A .  58 ALA C    1 1 
       17 30620 1 1  61 ALA CA   C  -7.628  -6.629 -14.150 1.00 . A A .  58 ALA CA   1 1 
       17 30621 1 1  61 ALA CB   C  -8.182  -5.217 -14.382 1.00 . A A .  58 ALA CB   1 1 
       17 30622 1 1  61 ALA H    H  -6.426  -6.183 -12.469 1.00 . A A .  58 ALA H    1 1 
       17 30623 1 1  61 ALA HA   H  -8.429  -7.349 -14.332 1.00 . A A .  58 ALA HA   1 1 
       17 30624 1 1  61 ALA HB1  H  -8.534  -5.123 -15.403 1.00 . A A .  58 ALA HB1  1 1 
       17 30625 1 1  61 ALA HB2  H  -7.408  -4.482 -14.202 1.00 . A A .  58 ALA HB2  1 1 
       17 30626 1 1  61 ALA HB3  H  -9.007  -5.037 -13.705 1.00 . A A .  58 ALA HB3  1 1 
       17 30627 1 1  61 ALA N    N  -7.155  -6.770 -12.767 1.00 . A A .  58 ALA N    1 1 
       17 30628 1 1  61 ALA O    O  -5.373  -6.348 -14.920 1.00 . A A .  58 ALA O    1 1 
       17 30629 1 1  62 ASP C    C  -4.517  -9.101 -16.334 1.00 . A A .  59 ASP C    1 1 
       17 30630 1 1  62 ASP CA   C  -5.671  -8.329 -17.034 1.00 . A A .  59 ASP CA   1 1 
       17 30631 1 1  62 ASP CB   C  -5.147  -7.131 -17.906 1.00 . A A .  59 ASP CB   1 1 
       17 30632 1 1  62 ASP CG   C  -4.316  -7.555 -19.139 1.00 . A A .  59 ASP CG   1 1 
       17 30633 1 1  62 ASP H    H  -7.563  -8.277 -16.068 1.00 . A A .  59 ASP H    1 1 
       17 30634 1 1  62 ASP HA   H  -6.187  -9.029 -17.684 1.00 . A A .  59 ASP HA   1 1 
       17 30635 1 1  62 ASP HB2  H  -5.999  -6.559 -18.257 1.00 . A A .  59 ASP HB2  1 1 
       17 30636 1 1  62 ASP HB3  H  -4.541  -6.485 -17.277 1.00 . A A .  59 ASP HB3  1 1 
       17 30637 1 1  62 ASP N    N  -6.676  -7.863 -16.041 1.00 . A A .  59 ASP N    1 1 
       17 30638 1 1  62 ASP O    O  -3.478  -9.377 -16.944 1.00 . A A .  59 ASP O    1 1 
       17 30639 1 1  62 ASP OD1  O  -4.908  -8.085 -20.108 1.00 . A A .  59 ASP OD1  1 1 
       17 30640 1 1  62 ASP OD2  O  -3.072  -7.374 -19.145 1.00 . A A .  59 ASP OD2  1 1 
       17 30641 1 1  63 ASP C    C  -2.541  -9.170 -13.917 1.00 . A A .  60 ASP C    1 1 
       17 30642 1 1  63 ASP CA   C  -3.738 -10.108 -14.155 1.00 . A A .  60 ASP CA   1 1 
       17 30643 1 1  63 ASP CB   C  -3.275 -11.498 -14.692 1.00 . A A .  60 ASP CB   1 1 
       17 30644 1 1  63 ASP CG   C  -4.388 -12.552 -14.640 1.00 . A A .  60 ASP CG   1 1 
       17 30645 1 1  63 ASP H    H  -5.650  -9.333 -14.682 1.00 . A A .  60 ASP H    1 1 
       17 30646 1 1  63 ASP HA   H  -4.218 -10.255 -13.189 1.00 . A A .  60 ASP HA   1 1 
       17 30647 1 1  63 ASP HB2  H  -2.956 -11.389 -15.725 1.00 . A A .  60 ASP HB2  1 1 
       17 30648 1 1  63 ASP HB3  H  -2.428 -11.847 -14.105 1.00 . A A .  60 ASP HB3  1 1 
       17 30649 1 1  63 ASP N    N  -4.750  -9.480 -15.045 1.00 . A A .  60 ASP N    1 1 
       17 30650 1 1  63 ASP O    O  -1.454  -9.621 -13.529 1.00 . A A .  60 ASP O    1 1 
       17 30651 1 1  63 ASP OD1  O  -5.344 -12.464 -15.439 1.00 . A A .  60 ASP OD1  1 1 
       17 30652 1 1  63 ASP OD2  O  -4.310 -13.480 -13.808 1.00 . A A .  60 ASP OD2  1 1 
       17 30653 1 1  64 GLU C    C  -1.429  -6.765 -12.369 1.00 . A A .  61 GLU C    1 1 
       17 30654 1 1  64 GLU CA   C  -1.758  -6.835 -13.861 1.00 . A A .  61 GLU CA   1 1 
       17 30655 1 1  64 GLU CB   C  -2.238  -5.458 -14.403 1.00 . A A .  61 GLU CB   1 1 
       17 30656 1 1  64 GLU CD   C  -0.739  -5.395 -16.486 1.00 . A A .  61 GLU CD   1 1 
       17 30657 1 1  64 GLU CG   C  -2.180  -5.333 -15.938 1.00 . A A .  61 GLU CG   1 1 
       17 30658 1 1  64 GLU H    H  -3.645  -7.576 -14.440 1.00 . A A .  61 GLU H    1 1 
       17 30659 1 1  64 GLU HA   H  -0.854  -7.126 -14.399 1.00 . A A .  61 GLU HA   1 1 
       17 30660 1 1  64 GLU HB2  H  -3.263  -5.299 -14.087 1.00 . A A .  61 GLU HB2  1 1 
       17 30661 1 1  64 GLU HB3  H  -1.620  -4.673 -13.976 1.00 . A A .  61 GLU HB3  1 1 
       17 30662 1 1  64 GLU HG2  H  -2.762  -6.143 -16.376 1.00 . A A .  61 GLU HG2  1 1 
       17 30663 1 1  64 GLU HG3  H  -2.632  -4.387 -16.229 1.00 . A A .  61 GLU HG3  1 1 
       17 30664 1 1  64 GLU N    N  -2.767  -7.860 -14.111 1.00 . A A .  61 GLU N    1 1 
       17 30665 1 1  64 GLU O    O  -0.280  -6.998 -11.971 1.00 . A A .  61 GLU O    1 1 
       17 30666 1 1  64 GLU OE1  O  -0.078  -4.336 -16.574 1.00 . A A .  61 GLU OE1  1 1 
       17 30667 1 1  64 GLU OE2  O  -0.255  -6.498 -16.823 1.00 . A A .  61 GLU OE2  1 1 
       17 30668 1 1  65 ASP C    C  -1.547  -7.303  -9.315 1.00 . A A .  62 ASP C    1 1 
       17 30669 1 1  65 ASP CA   C  -2.334  -6.236 -10.105 1.00 . A A .  62 ASP CA   1 1 
       17 30670 1 1  65 ASP CB   C  -3.729  -6.048  -9.480 1.00 . A A .  62 ASP CB   1 1 
       17 30671 1 1  65 ASP CG   C  -4.516  -4.903 -10.132 1.00 . A A .  62 ASP CG   1 1 
       17 30672 1 1  65 ASP H    H  -3.369  -6.562 -11.943 1.00 . A A .  62 ASP H    1 1 
       17 30673 1 1  65 ASP HA   H  -1.796  -5.292 -10.021 1.00 . A A .  62 ASP HA   1 1 
       17 30674 1 1  65 ASP HB2  H  -4.296  -6.967  -9.596 1.00 . A A .  62 ASP HB2  1 1 
       17 30675 1 1  65 ASP HB3  H  -3.619  -5.842  -8.417 1.00 . A A .  62 ASP HB3  1 1 
       17 30676 1 1  65 ASP N    N  -2.465  -6.538 -11.555 1.00 . A A .  62 ASP N    1 1 
       17 30677 1 1  65 ASP O    O  -1.048  -7.011  -8.227 1.00 . A A .  62 ASP O    1 1 
       17 30678 1 1  65 ASP OD1  O  -4.937  -5.054 -11.304 1.00 . A A .  62 ASP OD1  1 1 
       17 30679 1 1  65 ASP OD2  O  -4.714  -3.852  -9.489 1.00 . A A .  62 ASP OD2  1 1 
       17 30680 1 1  66 ILE C    C   0.802  -9.244  -9.048 1.00 . A A .  63 ILE C    1 1 
       17 30681 1 1  66 ILE CA   C  -0.678  -9.643  -9.299 1.00 . A A .  63 ILE CA   1 1 
       17 30682 1 1  66 ILE CB   C  -0.701 -10.921 -10.234 1.00 . A A .  63 ILE CB   1 1 
       17 30683 1 1  66 ILE CD1  C  -3.149 -11.468  -9.627 1.00 . A A .  63 ILE CD1  1 1 
       17 30684 1 1  66 ILE CG1  C  -2.148 -11.248 -10.728 1.00 . A A .  63 ILE CG1  1 1 
       17 30685 1 1  66 ILE CG2  C  -0.065 -12.151  -9.530 1.00 . A A .  63 ILE CG2  1 1 
       17 30686 1 1  66 ILE H    H  -1.876  -8.657 -10.747 1.00 . A A .  63 ILE H    1 1 
       17 30687 1 1  66 ILE HA   H  -1.156  -9.896  -8.355 1.00 . A A .  63 ILE HA   1 1 
       17 30688 1 1  66 ILE HB   H  -0.091 -10.698 -11.105 1.00 . A A .  63 ILE HB   1 1 
       17 30689 1 1  66 ILE HD11 H  -3.251 -10.564  -9.046 1.00 . A A .  63 ILE HD11 1 1 
       17 30690 1 1  66 ILE HD12 H  -2.817 -12.275  -8.992 1.00 . A A .  63 ILE HD12 1 1 
       17 30691 1 1  66 ILE HD13 H  -4.101 -11.723 -10.064 1.00 . A A .  63 ILE HD13 1 1 
       17 30692 1 1  66 ILE HG12 H  -2.514 -10.426 -11.330 1.00 . A A .  63 ILE HG12 1 1 
       17 30693 1 1  66 ILE HG13 H  -2.131 -12.144 -11.342 1.00 . A A .  63 ILE HG13 1 1 
       17 30694 1 1  66 ILE HG21 H   0.970 -11.938  -9.289 1.00 . A A .  63 ILE HG21 1 1 
       17 30695 1 1  66 ILE HG22 H  -0.106 -13.012 -10.186 1.00 . A A .  63 ILE HG22 1 1 
       17 30696 1 1  66 ILE HG23 H  -0.606 -12.373  -8.619 1.00 . A A .  63 ILE HG23 1 1 
       17 30697 1 1  66 ILE N    N  -1.434  -8.516  -9.889 1.00 . A A .  63 ILE N    1 1 
       17 30698 1 1  66 ILE O    O   1.378  -9.554  -7.996 1.00 . A A .  63 ILE O    1 1 
       17 30699 1 1  67 MET C    C   2.958  -6.582 -10.259 1.00 . A A .  64 MET C    1 1 
       17 30700 1 1  67 MET CA   C   2.806  -8.107 -10.021 1.00 . A A .  64 MET CA   1 1 
       17 30701 1 1  67 MET CB   C   3.656  -8.952 -11.028 1.00 . A A .  64 MET CB   1 1 
       17 30702 1 1  67 MET CE   C   1.538  -8.329 -14.567 1.00 . A A .  64 MET CE   1 1 
       17 30703 1 1  67 MET CG   C   2.996  -9.209 -12.388 1.00 . A A .  64 MET CG   1 1 
       17 30704 1 1  67 MET H    H   0.856  -8.322 -10.828 1.00 . A A .  64 MET H    1 1 
       17 30705 1 1  67 MET HA   H   3.195  -8.301  -9.024 1.00 . A A .  64 MET HA   1 1 
       17 30706 1 1  67 MET HB2  H   4.597  -8.449 -11.206 1.00 . A A .  64 MET HB2  1 1 
       17 30707 1 1  67 MET HB3  H   3.871  -9.917 -10.574 1.00 . A A .  64 MET HB3  1 1 
       17 30708 1 1  67 MET HE1  H   0.679  -8.807 -14.101 1.00 . A A .  64 MET HE1  1 1 
       17 30709 1 1  67 MET HE2  H   2.066  -9.053 -15.173 1.00 . A A .  64 MET HE2  1 1 
       17 30710 1 1  67 MET HE3  H   1.199  -7.515 -15.188 1.00 . A A .  64 MET HE3  1 1 
       17 30711 1 1  67 MET HG2  H   3.660  -9.815 -12.993 1.00 . A A .  64 MET HG2  1 1 
       17 30712 1 1  67 MET HG3  H   2.070  -9.753 -12.227 1.00 . A A .  64 MET HG3  1 1 
       17 30713 1 1  67 MET N    N   1.393  -8.546 -10.042 1.00 . A A .  64 MET N    1 1 
       17 30714 1 1  67 MET O    O   4.085  -6.079 -10.318 1.00 . A A .  64 MET O    1 1 
       17 30715 1 1  67 MET SD   S   2.623  -7.696 -13.296 1.00 . A A .  64 MET SD   1 1 
       17 30716 1 1  68 ARG C    C   1.486  -3.714  -9.154 1.00 . A A .  65 ARG C    1 1 
       17 30717 1 1  68 ARG CA   C   1.860  -4.363 -10.498 1.00 . A A .  65 ARG CA   1 1 
       17 30718 1 1  68 ARG CB   C   0.891  -3.859 -11.605 1.00 . A A .  65 ARG CB   1 1 
       17 30719 1 1  68 ARG CD   C   2.466  -4.147 -13.638 1.00 . A A .  65 ARG CD   1 1 
       17 30720 1 1  68 ARG CG   C   1.106  -4.448 -13.016 1.00 . A A .  65 ARG CG   1 1 
       17 30721 1 1  68 ARG CZ   C   3.626  -4.607 -15.800 1.00 . A A .  65 ARG CZ   1 1 
       17 30722 1 1  68 ARG H    H   0.974  -6.300 -10.369 1.00 . A A .  65 ARG H    1 1 
       17 30723 1 1  68 ARG HA   H   2.873  -4.058 -10.757 1.00 . A A .  65 ARG HA   1 1 
       17 30724 1 1  68 ARG HB2  H  -0.125  -4.098 -11.302 1.00 . A A .  65 ARG HB2  1 1 
       17 30725 1 1  68 ARG HB3  H   0.978  -2.779 -11.676 1.00 . A A .  65 ARG HB3  1 1 
       17 30726 1 1  68 ARG HD2  H   2.592  -3.070 -13.706 1.00 . A A .  65 ARG HD2  1 1 
       17 30727 1 1  68 ARG HD3  H   3.248  -4.561 -13.009 1.00 . A A .  65 ARG HD3  1 1 
       17 30728 1 1  68 ARG HE   H   1.804  -5.263 -15.303 1.00 . A A .  65 ARG HE   1 1 
       17 30729 1 1  68 ARG HG2  H   0.994  -5.526 -12.961 1.00 . A A .  65 ARG HG2  1 1 
       17 30730 1 1  68 ARG HG3  H   0.330  -4.057 -13.670 1.00 . A A .  65 ARG HG3  1 1 
       17 30731 1 1  68 ARG HH11 H   4.700  -3.420 -14.557 1.00 . A A .  65 ARG HH11 1 1 
       17 30732 1 1  68 ARG HH12 H   5.465  -3.795 -16.063 1.00 . A A .  65 ARG HH12 1 1 
       17 30733 1 1  68 ARG HH21 H   2.807  -5.753 -17.250 1.00 . A A .  65 ARG HH21 1 1 
       17 30734 1 1  68 ARG HH22 H   4.389  -5.133 -17.596 1.00 . A A .  65 ARG HH22 1 1 
       17 30735 1 1  68 ARG N    N   1.837  -5.843 -10.371 1.00 . A A .  65 ARG N    1 1 
       17 30736 1 1  68 ARG NE   N   2.574  -4.732 -14.987 1.00 . A A .  65 ARG NE   1 1 
       17 30737 1 1  68 ARG NH1  N   4.684  -3.884 -15.444 1.00 . A A .  65 ARG NH1  1 1 
       17 30738 1 1  68 ARG NH2  N   3.607  -5.212 -16.974 1.00 . A A .  65 ARG NH2  1 1 
       17 30739 1 1  68 ARG O    O   2.205  -2.852  -8.640 1.00 . A A .  65 ARG O    1 1 
       17 30740 1 1  69 ALA C    C  -0.001  -4.423  -6.126 1.00 . A A .  66 ALA C    1 1 
       17 30741 1 1  69 ALA CA   C  -0.246  -3.561  -7.377 1.00 . A A .  66 ALA CA   1 1 
       17 30742 1 1  69 ALA CB   C  -1.755  -3.358  -7.606 1.00 . A A .  66 ALA CB   1 1 
       17 30743 1 1  69 ALA H    H  -0.066  -4.952  -8.967 1.00 . A A .  66 ALA H    1 1 
       17 30744 1 1  69 ALA HA   H   0.203  -2.581  -7.214 1.00 . A A .  66 ALA HA   1 1 
       17 30745 1 1  69 ALA HB1  H  -2.191  -2.862  -6.746 1.00 . A A .  66 ALA HB1  1 1 
       17 30746 1 1  69 ALA HB2  H  -2.239  -4.316  -7.748 1.00 . A A .  66 ALA HB2  1 1 
       17 30747 1 1  69 ALA HB3  H  -1.914  -2.745  -8.485 1.00 . A A .  66 ALA HB3  1 1 
       17 30748 1 1  69 ALA N    N   0.363  -4.168  -8.582 1.00 . A A .  66 ALA N    1 1 
       17 30749 1 1  69 ALA O    O   0.494  -5.549  -6.219 1.00 . A A .  66 ALA O    1 1 
       17 30750 1 1  70 GLU C    C  -1.442  -5.437  -3.349 1.00 . A A .  67 GLU C    1 1 
       17 30751 1 1  70 GLU CA   C  -0.218  -4.552  -3.649 1.00 . A A .  67 GLU CA   1 1 
       17 30752 1 1  70 GLU CB   C  -0.043  -3.486  -2.535 1.00 . A A .  67 GLU CB   1 1 
       17 30753 1 1  70 GLU CD   C  -0.968  -1.335  -1.457 1.00 . A A .  67 GLU CD   1 1 
       17 30754 1 1  70 GLU CG   C  -1.274  -2.582  -2.305 1.00 . A A .  67 GLU CG   1 1 
       17 30755 1 1  70 GLU H    H  -0.765  -2.977  -4.971 1.00 . A A .  67 GLU H    1 1 
       17 30756 1 1  70 GLU HA   H   0.676  -5.176  -3.683 1.00 . A A .  67 GLU HA   1 1 
       17 30757 1 1  70 GLU HB2  H   0.186  -3.988  -1.600 1.00 . A A .  67 GLU HB2  1 1 
       17 30758 1 1  70 GLU HB3  H   0.800  -2.854  -2.798 1.00 . A A .  67 GLU HB3  1 1 
       17 30759 1 1  70 GLU HG2  H  -1.653  -2.272  -3.273 1.00 . A A .  67 GLU HG2  1 1 
       17 30760 1 1  70 GLU HG3  H  -2.039  -3.164  -1.802 1.00 . A A .  67 GLU HG3  1 1 
       17 30761 1 1  70 GLU N    N  -0.367  -3.874  -4.957 1.00 . A A .  67 GLU N    1 1 
       17 30762 1 1  70 GLU O    O  -2.466  -5.361  -4.040 1.00 . A A .  67 GLU O    1 1 
       17 30763 1 1  70 GLU OE1  O  -0.591  -1.474  -0.273 1.00 . A A .  67 GLU OE1  1 1 
       17 30764 1 1  70 GLU OE2  O  -1.084  -0.202  -1.981 1.00 . A A .  67 GLU OE2  1 1 
       17 30765 1 1  71 ARG C    C  -3.152  -6.386  -0.656 1.00 . A A .  68 ARG C    1 1 
       17 30766 1 1  71 ARG CA   C  -2.421  -7.102  -1.798 1.00 . A A .  68 ARG CA   1 1 
       17 30767 1 1  71 ARG CB   C  -1.893  -8.485  -1.328 1.00 . A A .  68 ARG CB   1 1 
       17 30768 1 1  71 ARG CD   C  -0.245  -9.827   0.119 1.00 . A A .  68 ARG CD   1 1 
       17 30769 1 1  71 ARG CG   C  -0.737  -8.427  -0.298 1.00 . A A .  68 ARG CG   1 1 
       17 30770 1 1  71 ARG CZ   C   0.543 -11.924  -1.013 1.00 . A A .  68 ARG CZ   1 1 
       17 30771 1 1  71 ARG H    H  -0.467  -6.283  -1.827 1.00 . A A .  68 ARG H    1 1 
       17 30772 1 1  71 ARG HA   H  -3.125  -7.257  -2.614 1.00 . A A .  68 ARG HA   1 1 
       17 30773 1 1  71 ARG HB2  H  -2.717  -9.044  -0.886 1.00 . A A .  68 ARG HB2  1 1 
       17 30774 1 1  71 ARG HB3  H  -1.544  -9.032  -2.198 1.00 . A A .  68 ARG HB3  1 1 
       17 30775 1 1  71 ARG HD2  H   0.648  -9.719   0.724 1.00 . A A .  68 ARG HD2  1 1 
       17 30776 1 1  71 ARG HD3  H  -1.017 -10.313   0.706 1.00 . A A .  68 ARG HD3  1 1 
       17 30777 1 1  71 ARG HE   H  -0.113 -10.281  -1.936 1.00 . A A .  68 ARG HE   1 1 
       17 30778 1 1  71 ARG HG2  H   0.091  -7.878  -0.736 1.00 . A A .  68 ARG HG2  1 1 
       17 30779 1 1  71 ARG HG3  H  -1.081  -7.897   0.585 1.00 . A A .  68 ARG HG3  1 1 
       17 30780 1 1  71 ARG HH11 H   0.772 -12.006   0.998 1.00 . A A .  68 ARG HH11 1 1 
       17 30781 1 1  71 ARG HH12 H   1.222 -13.445   0.148 1.00 . A A .  68 ARG HH12 1 1 
       17 30782 1 1  71 ARG HH21 H   0.465 -12.157  -3.021 1.00 . A A .  68 ARG HH21 1 1 
       17 30783 1 1  71 ARG HH22 H   1.047 -13.530  -2.135 1.00 . A A .  68 ARG HH22 1 1 
       17 30784 1 1  71 ARG N    N  -1.321  -6.261  -2.299 1.00 . A A .  68 ARG N    1 1 
       17 30785 1 1  71 ARG NE   N   0.069 -10.671  -1.053 1.00 . A A .  68 ARG NE   1 1 
       17 30786 1 1  71 ARG NH1  N   0.869 -12.503   0.138 1.00 . A A .  68 ARG NH1  1 1 
       17 30787 1 1  71 ARG NH2  N   0.698 -12.590  -2.146 1.00 . A A .  68 ARG NH2  1 1 
       17 30788 1 1  71 ARG O    O  -2.557  -5.587   0.081 1.00 . A A .  68 ARG O    1 1 
       17 30789 1 1  72 ARG C    C  -5.878  -7.275   1.354 1.00 . A A .  69 ARG C    1 1 
       17 30790 1 1  72 ARG CA   C  -5.325  -6.120   0.507 1.00 . A A .  69 ARG CA   1 1 
       17 30791 1 1  72 ARG CB   C  -6.443  -5.308  -0.195 1.00 . A A .  69 ARG CB   1 1 
       17 30792 1 1  72 ARG CD   C  -8.234  -3.494  -0.049 1.00 . A A .  69 ARG CD   1 1 
       17 30793 1 1  72 ARG CG   C  -7.334  -4.465   0.739 1.00 . A A .  69 ARG CG   1 1 
       17 30794 1 1  72 ARG CZ   C  -9.328  -1.419   0.821 1.00 . A A .  69 ARG CZ   1 1 
       17 30795 1 1  72 ARG H    H  -4.833  -7.361  -1.120 1.00 . A A .  69 ARG H    1 1 
       17 30796 1 1  72 ARG HA   H  -4.743  -5.457   1.145 1.00 . A A .  69 ARG HA   1 1 
       17 30797 1 1  72 ARG HB2  H  -5.974  -4.634  -0.903 1.00 . A A .  69 ARG HB2  1 1 
       17 30798 1 1  72 ARG HB3  H  -7.081  -5.995  -0.749 1.00 . A A .  69 ARG HB3  1 1 
       17 30799 1 1  72 ARG HD2  H  -7.604  -2.796  -0.589 1.00 . A A .  69 ARG HD2  1 1 
       17 30800 1 1  72 ARG HD3  H  -8.823  -4.061  -0.760 1.00 . A A .  69 ARG HD3  1 1 
       17 30801 1 1  72 ARG HE   H  -9.677  -3.279   1.466 1.00 . A A .  69 ARG HE   1 1 
       17 30802 1 1  72 ARG HG2  H  -7.959  -5.129   1.328 1.00 . A A .  69 ARG HG2  1 1 
       17 30803 1 1  72 ARG HG3  H  -6.699  -3.893   1.407 1.00 . A A .  69 ARG HG3  1 1 
       17 30804 1 1  72 ARG HH11 H  -8.012  -1.042  -0.679 1.00 . A A .  69 ARG HH11 1 1 
       17 30805 1 1  72 ARG HH12 H  -8.793   0.349  -0.009 1.00 . A A .  69 ARG HH12 1 1 
       17 30806 1 1  72 ARG HH21 H -10.683  -1.459   2.312 1.00 . A A .  69 ARG HH21 1 1 
       17 30807 1 1  72 ARG HH22 H -10.303   0.115   1.698 1.00 . A A .  69 ARG HH22 1 1 
       17 30808 1 1  72 ARG N    N  -4.445  -6.696  -0.516 1.00 . A A .  69 ARG N    1 1 
       17 30809 1 1  72 ARG NE   N  -9.153  -2.749   0.829 1.00 . A A .  69 ARG NE   1 1 
       17 30810 1 1  72 ARG NH1  N  -8.659  -0.642  -0.026 1.00 . A A .  69 ARG NH1  1 1 
       17 30811 1 1  72 ARG NH2  N -10.174  -0.879   1.671 1.00 . A A .  69 ARG NH2  1 1 
       17 30812 1 1  72 ARG O    O  -5.977  -8.400   0.865 1.00 . A A .  69 ARG O    1 1 
       17 30813 1 1  73 PHE C    C  -8.102  -8.073   3.805 1.00 . A A .  70 PHE C    1 1 
       17 30814 1 1  73 PHE CA   C  -6.590  -8.049   3.602 1.00 . A A .  70 PHE CA   1 1 
       17 30815 1 1  73 PHE CB   C  -5.838  -7.834   4.950 1.00 . A A .  70 PHE CB   1 1 
       17 30816 1 1  73 PHE CD1  C  -3.532  -7.958   3.895 1.00 . A A .  70 PHE CD1  1 1 
       17 30817 1 1  73 PHE CD2  C  -3.902  -9.126   5.948 1.00 . A A .  70 PHE CD2  1 1 
       17 30818 1 1  73 PHE CE1  C  -2.235  -8.407   3.869 1.00 . A A .  70 PHE CE1  1 1 
       17 30819 1 1  73 PHE CE2  C  -2.604  -9.567   5.922 1.00 . A A .  70 PHE CE2  1 1 
       17 30820 1 1  73 PHE CG   C  -4.392  -8.311   4.933 1.00 . A A .  70 PHE CG   1 1 
       17 30821 1 1  73 PHE CZ   C  -1.772  -9.208   4.881 1.00 . A A .  70 PHE CZ   1 1 
       17 30822 1 1  73 PHE H    H  -6.160  -6.077   2.936 1.00 . A A .  70 PHE H    1 1 
       17 30823 1 1  73 PHE HA   H  -6.301  -9.020   3.198 1.00 . A A .  70 PHE HA   1 1 
       17 30824 1 1  73 PHE HB2  H  -5.832  -6.777   5.195 1.00 . A A .  70 PHE HB2  1 1 
       17 30825 1 1  73 PHE HB3  H  -6.358  -8.367   5.742 1.00 . A A .  70 PHE HB3  1 1 
       17 30826 1 1  73 PHE HD1  H  -3.893  -7.322   3.096 1.00 . A A .  70 PHE HD1  1 1 
       17 30827 1 1  73 PHE HD2  H  -4.551  -9.410   6.767 1.00 . A A .  70 PHE HD2  1 1 
       17 30828 1 1  73 PHE HE1  H  -1.578  -8.124   3.053 1.00 . A A .  70 PHE HE1  1 1 
       17 30829 1 1  73 PHE HE2  H  -2.235 -10.202   6.717 1.00 . A A .  70 PHE HE2  1 1 
       17 30830 1 1  73 PHE HZ   H  -0.750  -9.562   4.861 1.00 . A A .  70 PHE HZ   1 1 
       17 30831 1 1  73 PHE N    N  -6.191  -7.008   2.628 1.00 . A A .  70 PHE N    1 1 
       17 30832 1 1  73 PHE O    O  -8.822  -7.275   3.221 1.00 . A A .  70 PHE O    1 1 
       17 30833 1 1  74 GLU C    C -10.063  -9.624   6.448 1.00 . A A .  71 GLU C    1 1 
       17 30834 1 1  74 GLU CA   C  -9.975  -9.225   4.973 1.00 . A A .  71 GLU CA   1 1 
       17 30835 1 1  74 GLU CB   C -10.638 -10.312   4.097 1.00 . A A .  71 GLU CB   1 1 
       17 30836 1 1  74 GLU CD   C -10.715 -12.752   3.341 1.00 . A A .  71 GLU CD   1 1 
       17 30837 1 1  74 GLU CG   C  -9.964 -11.699   4.164 1.00 . A A .  71 GLU CG   1 1 
       17 30838 1 1  74 GLU H    H  -7.917  -9.687   4.956 1.00 . A A .  71 GLU H    1 1 
       17 30839 1 1  74 GLU HA   H -10.496  -8.280   4.833 1.00 . A A .  71 GLU HA   1 1 
       17 30840 1 1  74 GLU HB2  H -11.675 -10.423   4.404 1.00 . A A .  71 GLU HB2  1 1 
       17 30841 1 1  74 GLU HB3  H -10.625  -9.979   3.063 1.00 . A A .  71 GLU HB3  1 1 
       17 30842 1 1  74 GLU HG2  H  -8.945 -11.613   3.789 1.00 . A A .  71 GLU HG2  1 1 
       17 30843 1 1  74 GLU HG3  H  -9.923 -12.021   5.201 1.00 . A A .  71 GLU HG3  1 1 
       17 30844 1 1  74 GLU N    N  -8.563  -9.047   4.599 1.00 . A A .  71 GLU N    1 1 
       17 30845 1 1  74 GLU O    O  -9.074 -10.071   7.033 1.00 . A A .  71 GLU O    1 1 
       17 30846 1 1  74 GLU OE1  O -10.484 -12.838   2.122 1.00 . A A .  71 GLU OE1  1 1 
       17 30847 1 1  74 GLU OE2  O -11.564 -13.468   3.909 1.00 . A A .  71 GLU OE2  1 1 
       17 30848 1 1  75 THR C    C -12.131 -11.163   8.593 1.00 . A A .  72 THR C    1 1 
       17 30849 1 1  75 THR CA   C -11.498  -9.763   8.447 1.00 . A A .  72 THR CA   1 1 
       17 30850 1 1  75 THR CB   C -12.418  -8.660   9.046 1.00 . A A .  72 THR CB   1 1 
       17 30851 1 1  75 THR CG2  C -12.631  -8.814  10.563 1.00 . A A .  72 THR CG2  1 1 
       17 30852 1 1  75 THR H    H -12.002  -9.174   6.488 1.00 . A A .  72 THR H    1 1 
       17 30853 1 1  75 THR HA   H -10.543  -9.729   8.977 1.00 . A A .  72 THR HA   1 1 
       17 30854 1 1  75 THR HB   H -13.382  -8.699   8.549 1.00 . A A .  72 THR HB   1 1 
       17 30855 1 1  75 THR HG1  H -11.537  -6.976   9.591 1.00 . A A .  72 THR HG1  1 1 
       17 30856 1 1  75 THR HG21 H -13.093  -9.769  10.778 1.00 . A A .  72 THR HG21 1 1 
       17 30857 1 1  75 THR HG22 H -13.270  -8.019  10.923 1.00 . A A .  72 THR HG22 1 1 
       17 30858 1 1  75 THR HG23 H -11.675  -8.756  11.070 1.00 . A A .  72 THR HG23 1 1 
       17 30859 1 1  75 THR N    N -11.253  -9.478   7.031 1.00 . A A .  72 THR N    1 1 
       17 30860 1 1  75 THR O    O -13.300 -11.356   8.242 1.00 . A A .  72 THR O    1 1 
       17 30861 1 1  75 THR OG1  O -11.831  -7.379   8.769 1.00 . A A .  72 THR OG1  1 1 
       17 30862 1 1  76 ARG C    C -12.672 -13.704  10.446 1.00 . A A .  73 ARG C    1 1 
       17 30863 1 1  76 ARG CA   C -11.762 -13.538   9.215 1.00 . A A .  73 ARG CA   1 1 
       17 30864 1 1  76 ARG CB   C -10.512 -14.456   9.336 1.00 . A A .  73 ARG CB   1 1 
       17 30865 1 1  76 ARG CD   C -10.219 -14.812   6.804 1.00 . A A .  73 ARG CD   1 1 
       17 30866 1 1  76 ARG CG   C  -9.540 -14.413   8.130 1.00 . A A .  73 ARG CG   1 1 
       17 30867 1 1  76 ARG CZ   C -11.520 -16.745   5.877 1.00 . A A .  73 ARG CZ   1 1 
       17 30868 1 1  76 ARG H    H -10.435 -11.907   9.367 1.00 . A A .  73 ARG H    1 1 
       17 30869 1 1  76 ARG HA   H -12.318 -13.815   8.322 1.00 . A A .  73 ARG HA   1 1 
       17 30870 1 1  76 ARG HB2  H  -9.955 -14.170  10.224 1.00 . A A .  73 ARG HB2  1 1 
       17 30871 1 1  76 ARG HB3  H -10.846 -15.482   9.461 1.00 . A A .  73 ARG HB3  1 1 
       17 30872 1 1  76 ARG HD2  H -10.982 -14.077   6.566 1.00 . A A .  73 ARG HD2  1 1 
       17 30873 1 1  76 ARG HD3  H  -9.476 -14.818   6.015 1.00 . A A .  73 ARG HD3  1 1 
       17 30874 1 1  76 ARG HE   H -10.808 -16.607   7.739 1.00 . A A .  73 ARG HE   1 1 
       17 30875 1 1  76 ARG HG2  H  -9.147 -13.403   8.031 1.00 . A A .  73 ARG HG2  1 1 
       17 30876 1 1  76 ARG HG3  H  -8.712 -15.092   8.322 1.00 . A A .  73 ARG HG3  1 1 
       17 30877 1 1  76 ARG HH11 H -11.158 -15.318   4.481 1.00 . A A .  73 ARG HH11 1 1 
       17 30878 1 1  76 ARG HH12 H -12.101 -16.666   3.935 1.00 . A A .  73 ARG HH12 1 1 
       17 30879 1 1  76 ARG HH21 H -12.063 -18.329   7.009 1.00 . A A .  73 ARG HH21 1 1 
       17 30880 1 1  76 ARG HH22 H -12.621 -18.362   5.368 1.00 . A A .  73 ARG HH22 1 1 
       17 30881 1 1  76 ARG N    N -11.337 -12.139   9.074 1.00 . A A .  73 ARG N    1 1 
       17 30882 1 1  76 ARG NE   N -10.857 -16.143   6.876 1.00 . A A .  73 ARG NE   1 1 
       17 30883 1 1  76 ARG NH1  N -11.599 -16.199   4.669 1.00 . A A .  73 ARG NH1  1 1 
       17 30884 1 1  76 ARG NH2  N -12.115 -17.902   6.103 1.00 . A A .  73 ARG NH2  1 1 
       17 30885 1 1  76 ARG O    O -13.790 -14.222  10.352 1.00 . A A .  73 ARG O    1 1 
       17 30886 1 1  77 LEU C    C -12.911 -11.912  13.520 1.00 . A A .  74 LEU C    1 1 
       17 30887 1 1  77 LEU CA   C -12.869 -13.319  12.902 1.00 . A A .  74 LEU CA   1 1 
       17 30888 1 1  77 LEU CB   C -12.115 -14.302  13.844 1.00 . A A .  74 LEU CB   1 1 
       17 30889 1 1  77 LEU CD1  C -10.937 -16.560  14.176 1.00 . A A .  74 LEU CD1  1 1 
       17 30890 1 1  77 LEU CD2  C -13.296 -16.511  13.240 1.00 . A A .  74 LEU CD2  1 1 
       17 30891 1 1  77 LEU CG   C -11.942 -15.770  13.318 1.00 . A A .  74 LEU CG   1 1 
       17 30892 1 1  77 LEU H    H -11.286 -12.813  11.577 1.00 . A A .  74 LEU H    1 1 
       17 30893 1 1  77 LEU HA   H -13.887 -13.671  12.743 1.00 . A A .  74 LEU HA   1 1 
       17 30894 1 1  77 LEU HB2  H -11.125 -13.890  14.034 1.00 . A A .  74 LEU HB2  1 1 
       17 30895 1 1  77 LEU HB3  H -12.647 -14.341  14.791 1.00 . A A .  74 LEU HB3  1 1 
       17 30896 1 1  77 LEU HD11 H -10.818 -17.558  13.774 1.00 . A A .  74 LEU HD11 1 1 
       17 30897 1 1  77 LEU HD12 H -11.286 -16.625  15.200 1.00 . A A .  74 LEU HD12 1 1 
       17 30898 1 1  77 LEU HD13 H  -9.976 -16.059  14.159 1.00 . A A .  74 LEU HD13 1 1 
       17 30899 1 1  77 LEU HD21 H -13.969 -15.971  12.589 1.00 . A A .  74 LEU HD21 1 1 
       17 30900 1 1  77 LEU HD22 H -13.735 -16.586  14.229 1.00 . A A .  74 LEU HD22 1 1 
       17 30901 1 1  77 LEU HD23 H -13.143 -17.509  12.844 1.00 . A A .  74 LEU HD23 1 1 
       17 30902 1 1  77 LEU HG   H -11.535 -15.730  12.311 1.00 . A A .  74 LEU HG   1 1 
       17 30903 1 1  77 LEU N    N -12.168 -13.243  11.599 1.00 . A A .  74 LEU N    1 1 
       17 30904 1 1  77 LEU O    O -12.118 -11.049  13.125 1.00 . A A .  74 LEU O    1 1 
       17 30905 1 1  78 ALA C    C -14.620 -10.580  16.566 1.00 . A A .  75 ALA C    1 1 
       17 30906 1 1  78 ALA CA   C -13.949 -10.403  15.192 1.00 . A A .  75 ALA CA   1 1 
       17 30907 1 1  78 ALA CB   C -14.711  -9.369  14.339 1.00 . A A .  75 ALA CB   1 1 
       17 30908 1 1  78 ALA H    H -14.420 -12.421  14.745 1.00 . A A .  75 ALA H    1 1 
       17 30909 1 1  78 ALA HA   H -12.941 -10.023  15.352 1.00 . A A .  75 ALA HA   1 1 
       17 30910 1 1  78 ALA HB1  H -14.712  -8.413  14.847 1.00 . A A .  75 ALA HB1  1 1 
       17 30911 1 1  78 ALA HB2  H -15.732  -9.696  14.181 1.00 . A A .  75 ALA HB2  1 1 
       17 30912 1 1  78 ALA HB3  H -14.219  -9.258  13.380 1.00 . A A .  75 ALA HB3  1 1 
       17 30913 1 1  78 ALA N    N -13.823 -11.691  14.487 1.00 . A A .  75 ALA N    1 1 
       17 30914 1 1  78 ALA O    O -15.607 -11.317  16.680 1.00 . A A .  75 ALA O    1 1 
       17 30915 1 1  79 GLY C    C -14.575 -11.289  19.640 1.00 . A A .  76 GLY C    1 1 
       17 30916 1 1  79 GLY CA   C -14.621  -9.917  18.966 1.00 . A A .  76 GLY CA   1 1 
       17 30917 1 1  79 GLY H    H -13.260  -9.367  17.424 1.00 . A A .  76 GLY H    1 1 
       17 30918 1 1  79 GLY HA2  H -14.050  -9.226  19.570 1.00 . A A .  76 GLY HA2  1 1 
       17 30919 1 1  79 GLY HA3  H -15.649  -9.572  18.933 1.00 . A A .  76 GLY HA3  1 1 
       17 30920 1 1  79 GLY N    N -14.069  -9.898  17.598 1.00 . A A .  76 GLY N    1 1 
       17 30921 1 1  79 GLY O    O -15.334 -11.556  20.575 1.00 . A A .  76 GLY O    1 1 
       17 30922 1 1  80 VAL C    C -12.377 -13.591  20.691 1.00 . A A .  77 VAL C    1 1 
       17 30923 1 1  80 VAL CA   C -13.509 -13.532  19.645 1.00 . A A .  77 VAL CA   1 1 
       17 30924 1 1  80 VAL CB   C -13.205 -14.502  18.440 1.00 . A A .  77 VAL CB   1 1 
       17 30925 1 1  80 VAL CG1  C -14.402 -14.585  17.463 1.00 . A A .  77 VAL CG1  1 1 
       17 30926 1 1  80 VAL CG2  C -11.909 -14.095  17.692 1.00 . A A .  77 VAL CG2  1 1 
       17 30927 1 1  80 VAL H    H -13.078 -11.836  18.453 1.00 . A A .  77 VAL H    1 1 
       17 30928 1 1  80 VAL HA   H -14.438 -13.848  20.117 1.00 . A A .  77 VAL HA   1 1 
       17 30929 1 1  80 VAL HB   H -13.052 -15.499  18.851 1.00 . A A .  77 VAL HB   1 1 
       17 30930 1 1  80 VAL HG11 H -14.170 -15.264  16.653 1.00 . A A .  77 VAL HG11 1 1 
       17 30931 1 1  80 VAL HG12 H -14.607 -13.602  17.055 1.00 . A A .  77 VAL HG12 1 1 
       17 30932 1 1  80 VAL HG13 H -15.282 -14.940  17.987 1.00 . A A .  77 VAL HG13 1 1 
       17 30933 1 1  80 VAL HG21 H -12.021 -13.097  17.284 1.00 . A A .  77 VAL HG21 1 1 
       17 30934 1 1  80 VAL HG22 H -11.715 -14.790  16.881 1.00 . A A .  77 VAL HG22 1 1 
       17 30935 1 1  80 VAL HG23 H -11.069 -14.108  18.376 1.00 . A A .  77 VAL HG23 1 1 
       17 30936 1 1  80 VAL N    N -13.675 -12.149  19.158 1.00 . A A .  77 VAL N    1 1 
       17 30937 1 1  80 VAL O    O -11.937 -12.557  21.178 1.00 . A A .  77 VAL O    1 1 
       17 30938 1 1  81 GLU C    C  -9.564 -15.490  21.071 1.00 . A A .  78 GLU C    1 1 
       17 30939 1 1  81 GLU CA   C -10.742 -14.989  21.923 1.00 . A A .  78 GLU CA   1 1 
       17 30940 1 1  81 GLU CB   C -11.052 -15.964  23.092 1.00 . A A .  78 GLU CB   1 1 
       17 30941 1 1  81 GLU CD   C -11.963 -18.249  23.831 1.00 . A A .  78 GLU CD   1 1 
       17 30942 1 1  81 GLU CG   C -11.466 -17.381  22.665 1.00 . A A .  78 GLU CG   1 1 
       17 30943 1 1  81 GLU H    H -12.441 -15.596  20.781 1.00 . A A .  78 GLU H    1 1 
       17 30944 1 1  81 GLU HA   H -10.466 -14.023  22.343 1.00 . A A .  78 GLU HA   1 1 
       17 30945 1 1  81 GLU HB2  H -10.172 -16.046  23.725 1.00 . A A .  78 GLU HB2  1 1 
       17 30946 1 1  81 GLU HB3  H -11.857 -15.539  23.687 1.00 . A A .  78 GLU HB3  1 1 
       17 30947 1 1  81 GLU HG2  H -12.259 -17.300  21.927 1.00 . A A .  78 GLU HG2  1 1 
       17 30948 1 1  81 GLU HG3  H -10.611 -17.867  22.198 1.00 . A A .  78 GLU HG3  1 1 
       17 30949 1 1  81 GLU N    N -11.942 -14.803  21.071 1.00 . A A .  78 GLU N    1 1 
       17 30950 1 1  81 GLU O    O  -9.757 -15.932  19.929 1.00 . A A .  78 GLU O    1 1 
       17 30951 1 1  81 GLU OE1  O -13.166 -18.176  24.163 1.00 . A A .  78 GLU OE1  1 1 
       17 30952 1 1  81 GLU OE2  O -11.160 -19.005  24.420 1.00 . A A .  78 GLU OE2  1 1 
       17 30953 1 1  82 GLY C    C  -7.108 -17.380  20.636 1.00 . A A .  79 GLY C    1 1 
       17 30954 1 1  82 GLY CA   C  -7.125 -15.892  20.981 1.00 . A A .  79 GLY CA   1 1 
       17 30955 1 1  82 GLY H    H  -8.286 -15.069  22.556 1.00 . A A .  79 GLY H    1 1 
       17 30956 1 1  82 GLY HA2  H  -7.000 -15.314  20.069 1.00 . A A .  79 GLY HA2  1 1 
       17 30957 1 1  82 GLY HA3  H  -6.286 -15.687  21.631 1.00 . A A .  79 GLY HA3  1 1 
       17 30958 1 1  82 GLY N    N  -8.352 -15.439  21.653 1.00 . A A .  79 GLY N    1 1 
       17 30959 1 1  82 GLY O    O  -6.307 -17.816  19.807 1.00 . A A .  79 GLY O    1 1 
       17 30960 1 1  83 GLU C    C  -8.925 -19.809  19.691 1.00 . A A .  80 GLU C    1 1 
       17 30961 1 1  83 GLU CA   C  -8.156 -19.586  21.010 1.00 . A A .  80 GLU CA   1 1 
       17 30962 1 1  83 GLU CB   C  -8.876 -20.283  22.193 1.00 . A A .  80 GLU CB   1 1 
       17 30963 1 1  83 GLU CD   C  -7.566 -22.493  22.060 1.00 . A A .  80 GLU CD   1 1 
       17 30964 1 1  83 GLU CG   C  -8.950 -21.821  22.096 1.00 . A A .  80 GLU CG   1 1 
       17 30965 1 1  83 GLU H    H  -8.561 -17.742  21.964 1.00 . A A .  80 GLU H    1 1 
       17 30966 1 1  83 GLU HA   H  -7.164 -20.013  20.902 1.00 . A A .  80 GLU HA   1 1 
       17 30967 1 1  83 GLU HB2  H  -8.359 -20.027  23.109 1.00 . A A .  80 GLU HB2  1 1 
       17 30968 1 1  83 GLU HB3  H  -9.894 -19.899  22.261 1.00 . A A .  80 GLU HB3  1 1 
       17 30969 1 1  83 GLU HG2  H  -9.499 -22.196  22.954 1.00 . A A .  80 GLU HG2  1 1 
       17 30970 1 1  83 GLU HG3  H  -9.495 -22.084  21.195 1.00 . A A .  80 GLU HG3  1 1 
       17 30971 1 1  83 GLU N    N  -7.995 -18.153  21.282 1.00 . A A .  80 GLU N    1 1 
       17 30972 1 1  83 GLU O    O  -8.644 -20.766  18.969 1.00 . A A .  80 GLU O    1 1 
       17 30973 1 1  83 GLU OE1  O  -6.973 -22.697  23.140 1.00 . A A .  80 GLU OE1  1 1 
       17 30974 1 1  83 GLU OE2  O  -7.055 -22.811  20.963 1.00 . A A .  80 GLU OE2  1 1 
       17 30975 1 1  84 GLU C    C  -9.709 -18.551  16.943 1.00 . A A .  81 GLU C    1 1 
       17 30976 1 1  84 GLU CA   C -10.633 -18.946  18.097 1.00 . A A .  81 GLU CA   1 1 
       17 30977 1 1  84 GLU CB   C -11.850 -17.998  18.140 1.00 . A A .  81 GLU CB   1 1 
       17 30978 1 1  84 GLU CD   C -13.339 -19.633  19.463 1.00 . A A .  81 GLU CD   1 1 
       17 30979 1 1  84 GLU CG   C -12.785 -18.206  19.343 1.00 . A A .  81 GLU CG   1 1 
       17 30980 1 1  84 GLU H    H -10.098 -18.209  20.025 1.00 . A A .  81 GLU H    1 1 
       17 30981 1 1  84 GLU HA   H -10.983 -19.960  17.933 1.00 . A A .  81 GLU HA   1 1 
       17 30982 1 1  84 GLU HB2  H -11.493 -16.972  18.171 1.00 . A A .  81 GLU HB2  1 1 
       17 30983 1 1  84 GLU HB3  H -12.432 -18.131  17.230 1.00 . A A .  81 GLU HB3  1 1 
       17 30984 1 1  84 GLU HG2  H -12.235 -17.966  20.247 1.00 . A A .  81 GLU HG2  1 1 
       17 30985 1 1  84 GLU HG3  H -13.618 -17.514  19.257 1.00 . A A .  81 GLU HG3  1 1 
       17 30986 1 1  84 GLU N    N  -9.888 -18.913  19.380 1.00 . A A .  81 GLU N    1 1 
       17 30987 1 1  84 GLU O    O  -9.786 -19.113  15.841 1.00 . A A .  81 GLU O    1 1 
       17 30988 1 1  84 GLU OE1  O -14.340 -19.948  18.790 1.00 . A A .  81 GLU OE1  1 1 
       17 30989 1 1  84 GLU OE2  O -12.775 -20.449  20.229 1.00 . A A .  81 GLU OE2  1 1 
       17 30990 1 1  85 ILE C    C  -6.875 -18.321  15.956 1.00 . A A .  82 ILE C    1 1 
       17 30991 1 1  85 ILE CA   C  -7.779 -17.127  16.310 1.00 . A A .  82 ILE CA   1 1 
       17 30992 1 1  85 ILE CB   C  -6.909 -15.984  16.960 1.00 . A A .  82 ILE CB   1 1 
       17 30993 1 1  85 ILE CD1  C  -8.562 -14.075  16.351 1.00 . A A .  82 ILE CD1  1 1 
       17 30994 1 1  85 ILE CG1  C  -7.789 -14.782  17.437 1.00 . A A .  82 ILE CG1  1 1 
       17 30995 1 1  85 ILE CG2  C  -5.799 -15.516  15.998 1.00 . A A .  82 ILE CG2  1 1 
       17 30996 1 1  85 ILE H    H  -8.905 -17.134  18.103 1.00 . A A .  82 ILE H    1 1 
       17 30997 1 1  85 ILE HA   H  -8.250 -16.745  15.407 1.00 . A A .  82 ILE HA   1 1 
       17 30998 1 1  85 ILE HB   H  -6.416 -16.410  17.834 1.00 . A A .  82 ILE HB   1 1 
       17 30999 1 1  85 ILE HD11 H  -9.110 -13.250  16.782 1.00 . A A .  82 ILE HD11 1 1 
       17 31000 1 1  85 ILE HD12 H  -9.259 -14.762  15.889 1.00 . A A .  82 ILE HD12 1 1 
       17 31001 1 1  85 ILE HD13 H  -7.878 -13.697  15.604 1.00 . A A .  82 ILE HD13 1 1 
       17 31002 1 1  85 ILE HG12 H  -8.513 -15.136  18.161 1.00 . A A .  82 ILE HG12 1 1 
       17 31003 1 1  85 ILE HG13 H  -7.157 -14.044  17.921 1.00 . A A .  82 ILE HG13 1 1 
       17 31004 1 1  85 ILE HG21 H  -5.183 -16.360  15.710 1.00 . A A .  82 ILE HG21 1 1 
       17 31005 1 1  85 ILE HG22 H  -5.176 -14.779  16.487 1.00 . A A .  82 ILE HG22 1 1 
       17 31006 1 1  85 ILE HG23 H  -6.239 -15.079  15.111 1.00 . A A .  82 ILE HG23 1 1 
       17 31007 1 1  85 ILE N    N  -8.835 -17.571  17.230 1.00 . A A .  82 ILE N    1 1 
       17 31008 1 1  85 ILE O    O  -6.743 -18.701  14.788 1.00 . A A .  82 ILE O    1 1 
       17 31009 1 1  86 ALA C    C  -6.089 -21.326  16.350 1.00 . A A .  83 ALA C    1 1 
       17 31010 1 1  86 ALA CA   C  -5.407 -20.077  16.932 1.00 . A A .  83 ALA CA   1 1 
       17 31011 1 1  86 ALA CB   C  -4.827 -20.370  18.318 1.00 . A A .  83 ALA CB   1 1 
       17 31012 1 1  86 ALA H    H  -6.576 -18.610  17.909 1.00 . A A .  83 ALA H    1 1 
       17 31013 1 1  86 ALA HA   H  -4.589 -19.790  16.279 1.00 . A A .  83 ALA HA   1 1 
       17 31014 1 1  86 ALA HB1  H  -4.108 -21.178  18.251 1.00 . A A .  83 ALA HB1  1 1 
       17 31015 1 1  86 ALA HB2  H  -5.622 -20.654  18.998 1.00 . A A .  83 ALA HB2  1 1 
       17 31016 1 1  86 ALA HB3  H  -4.333 -19.486  18.698 1.00 . A A .  83 ALA HB3  1 1 
       17 31017 1 1  86 ALA N    N  -6.332 -18.937  17.019 1.00 . A A .  83 ALA N    1 1 
       17 31018 1 1  86 ALA O    O  -5.419 -22.194  15.784 1.00 . A A .  83 ALA O    1 1 
       17 31019 1 1  87 ALA C    C  -8.212 -22.536  14.431 1.00 . A A .  84 ALA C    1 1 
       17 31020 1 1  87 ALA CA   C  -8.251 -22.482  15.961 1.00 . A A .  84 ALA CA   1 1 
       17 31021 1 1  87 ALA CB   C  -9.700 -22.360  16.445 1.00 . A A .  84 ALA CB   1 1 
       17 31022 1 1  87 ALA H    H  -7.877 -20.657  16.968 1.00 . A A .  84 ALA H    1 1 
       17 31023 1 1  87 ALA HA   H  -7.847 -23.416  16.354 1.00 . A A .  84 ALA HA   1 1 
       17 31024 1 1  87 ALA HB1  H -10.273 -23.213  16.105 1.00 . A A .  84 ALA HB1  1 1 
       17 31025 1 1  87 ALA HB2  H -10.142 -21.452  16.054 1.00 . A A .  84 ALA HB2  1 1 
       17 31026 1 1  87 ALA HB3  H  -9.719 -22.328  17.526 1.00 . A A .  84 ALA HB3  1 1 
       17 31027 1 1  87 ALA N    N  -7.427 -21.383  16.488 1.00 . A A .  84 ALA N    1 1 
       17 31028 1 1  87 ALA O    O  -8.304 -23.619  13.859 1.00 . A A .  84 ALA O    1 1 
       17 31029 1 1  88 LEU C    C  -6.416 -21.422  11.972 1.00 . A A .  85 LEU C    1 1 
       17 31030 1 1  88 LEU CA   C  -7.915 -21.312  12.313 1.00 . A A .  85 LEU CA   1 1 
       17 31031 1 1  88 LEU CB   C  -8.457 -20.030  11.656 1.00 . A A .  85 LEU CB   1 1 
       17 31032 1 1  88 LEU CD1  C  -9.628 -20.441   9.395 1.00 . A A .  85 LEU CD1  1 1 
       17 31033 1 1  88 LEU CD2  C  -7.723 -18.744   9.535 1.00 . A A .  85 LEU CD2  1 1 
       17 31034 1 1  88 LEU CG   C  -8.326 -20.041  10.086 1.00 . A A .  85 LEU CG   1 1 
       17 31035 1 1  88 LEU H    H  -8.233 -20.526  14.264 1.00 . A A .  85 LEU H    1 1 
       17 31036 1 1  88 LEU HA   H  -8.431 -22.166  11.875 1.00 . A A .  85 LEU HA   1 1 
       17 31037 1 1  88 LEU HB2  H  -9.502 -19.911  11.935 1.00 . A A .  85 LEU HB2  1 1 
       17 31038 1 1  88 LEU HB3  H  -7.908 -19.184  12.052 1.00 . A A .  85 LEU HB3  1 1 
       17 31039 1 1  88 LEU HD11 H -10.405 -19.725   9.628 1.00 . A A .  85 LEU HD11 1 1 
       17 31040 1 1  88 LEU HD12 H  -9.927 -21.423   9.737 1.00 . A A .  85 LEU HD12 1 1 
       17 31041 1 1  88 LEU HD13 H  -9.469 -20.470   8.328 1.00 . A A .  85 LEU HD13 1 1 
       17 31042 1 1  88 LEU HD21 H  -7.656 -18.805   8.459 1.00 . A A .  85 LEU HD21 1 1 
       17 31043 1 1  88 LEU HD22 H  -6.720 -18.633   9.942 1.00 . A A .  85 LEU HD22 1 1 
       17 31044 1 1  88 LEU HD23 H  -8.330 -17.896   9.822 1.00 . A A .  85 LEU HD23 1 1 
       17 31045 1 1  88 LEU HG   H  -7.621 -20.826   9.818 1.00 . A A .  85 LEU HG   1 1 
       17 31046 1 1  88 LEU N    N  -8.137 -21.363  13.766 1.00 . A A .  85 LEU N    1 1 
       17 31047 1 1  88 LEU O    O  -6.051 -22.105  11.010 1.00 . A A .  85 LEU O    1 1 
       17 31048 1 1  89 LEU C    C  -3.493 -22.038  12.369 1.00 . A A .  86 LEU C    1 1 
       17 31049 1 1  89 LEU CA   C  -4.101 -20.631  12.509 1.00 . A A .  86 LEU CA   1 1 
       17 31050 1 1  89 LEU CB   C  -3.378 -19.848  13.646 1.00 . A A .  86 LEU CB   1 1 
       17 31051 1 1  89 LEU CD1  C  -2.887 -17.665  14.903 1.00 . A A .  86 LEU CD1  1 1 
       17 31052 1 1  89 LEU CD2  C  -3.551 -17.585  12.435 1.00 . A A .  86 LEU CD2  1 1 
       17 31053 1 1  89 LEU CG   C  -3.717 -18.327  13.781 1.00 . A A .  86 LEU CG   1 1 
       17 31054 1 1  89 LEU H    H  -5.951 -20.170  13.475 1.00 . A A .  86 LEU H    1 1 
       17 31055 1 1  89 LEU HA   H  -3.950 -20.096  11.572 1.00 . A A .  86 LEU HA   1 1 
       17 31056 1 1  89 LEU HB2  H  -3.616 -20.333  14.589 1.00 . A A .  86 LEU HB2  1 1 
       17 31057 1 1  89 LEU HB3  H  -2.305 -19.937  13.490 1.00 . A A .  86 LEU HB3  1 1 
       17 31058 1 1  89 LEU HD11 H  -1.830 -17.738  14.675 1.00 . A A .  86 LEU HD11 1 1 
       17 31059 1 1  89 LEU HD12 H  -3.086 -18.164  15.842 1.00 . A A .  86 LEU HD12 1 1 
       17 31060 1 1  89 LEU HD13 H  -3.164 -16.623  14.993 1.00 . A A .  86 LEU HD13 1 1 
       17 31061 1 1  89 LEU HD21 H  -2.529 -17.672  12.087 1.00 . A A .  86 LEU HD21 1 1 
       17 31062 1 1  89 LEU HD22 H  -3.797 -16.540  12.563 1.00 . A A .  86 LEU HD22 1 1 
       17 31063 1 1  89 LEU HD23 H  -4.218 -18.014  11.698 1.00 . A A .  86 LEU HD23 1 1 
       17 31064 1 1  89 LEU HG   H  -4.758 -18.230  14.071 1.00 . A A .  86 LEU HG   1 1 
       17 31065 1 1  89 LEU N    N  -5.570 -20.694  12.741 1.00 . A A .  86 LEU N    1 1 
       17 31066 1 1  89 LEU O    O  -2.670 -22.276  11.479 1.00 . A A .  86 LEU O    1 1 
       17 31067 1 1  90 GLU C    C  -3.937 -25.110  11.918 1.00 . A A .  87 GLU C    1 1 
       17 31068 1 1  90 GLU CA   C  -3.524 -24.376  13.213 1.00 . A A .  87 GLU CA   1 1 
       17 31069 1 1  90 GLU CB   C  -4.074 -25.129  14.448 1.00 . A A .  87 GLU CB   1 1 
       17 31070 1 1  90 GLU CD   C  -6.117 -26.035  15.706 1.00 . A A .  87 GLU CD   1 1 
       17 31071 1 1  90 GLU CG   C  -5.609 -25.186  14.536 1.00 . A A .  87 GLU CG   1 1 
       17 31072 1 1  90 GLU H    H  -4.664 -22.701  13.855 1.00 . A A .  87 GLU H    1 1 
       17 31073 1 1  90 GLU HA   H  -2.438 -24.370  13.271 1.00 . A A .  87 GLU HA   1 1 
       17 31074 1 1  90 GLU HB2  H  -3.697 -26.149  14.434 1.00 . A A .  87 GLU HB2  1 1 
       17 31075 1 1  90 GLU HB3  H  -3.701 -24.641  15.343 1.00 . A A .  87 GLU HB3  1 1 
       17 31076 1 1  90 GLU HG2  H  -5.986 -24.172  14.650 1.00 . A A .  87 GLU HG2  1 1 
       17 31077 1 1  90 GLU HG3  H  -5.997 -25.594  13.603 1.00 . A A .  87 GLU HG3  1 1 
       17 31078 1 1  90 GLU N    N  -3.973 -22.971  13.214 1.00 . A A .  87 GLU N    1 1 
       17 31079 1 1  90 GLU O    O  -3.205 -25.978  11.441 1.00 . A A .  87 GLU O    1 1 
       17 31080 1 1  90 GLU OE1  O  -6.157 -25.530  16.849 1.00 . A A .  87 GLU OE1  1 1 
       17 31081 1 1  90 GLU OE2  O  -6.468 -27.219  15.490 1.00 . A A .  87 GLU OE2  1 1 
       17 31082 1 1  91 ARG C    C  -4.881 -24.917   8.905 1.00 . A A .  88 ARG C    1 1 
       17 31083 1 1  91 ARG CA   C  -5.671 -25.364  10.145 1.00 . A A .  88 ARG CA   1 1 
       17 31084 1 1  91 ARG CB   C  -7.166 -24.977   9.980 1.00 . A A .  88 ARG CB   1 1 
       17 31085 1 1  91 ARG CD   C  -9.500 -24.830  11.014 1.00 . A A .  88 ARG CD   1 1 
       17 31086 1 1  91 ARG CG   C  -8.064 -25.358  11.173 1.00 . A A .  88 ARG CG   1 1 
       17 31087 1 1  91 ARG CZ   C -11.050 -24.740   9.047 1.00 . A A .  88 ARG CZ   1 1 
       17 31088 1 1  91 ARG H    H  -5.601 -23.989  11.772 1.00 . A A .  88 ARG H    1 1 
       17 31089 1 1  91 ARG HA   H  -5.591 -26.447  10.254 1.00 . A A .  88 ARG HA   1 1 
       17 31090 1 1  91 ARG HB2  H  -7.230 -23.901   9.842 1.00 . A A .  88 ARG HB2  1 1 
       17 31091 1 1  91 ARG HB3  H  -7.558 -25.464   9.091 1.00 . A A .  88 ARG HB3  1 1 
       17 31092 1 1  91 ARG HD2  H -10.077 -25.117  11.886 1.00 . A A .  88 ARG HD2  1 1 
       17 31093 1 1  91 ARG HD3  H  -9.472 -23.744  10.949 1.00 . A A .  88 ARG HD3  1 1 
       17 31094 1 1  91 ARG HE   H  -9.902 -26.292   9.561 1.00 . A A .  88 ARG HE   1 1 
       17 31095 1 1  91 ARG HG2  H  -8.096 -26.438  11.264 1.00 . A A .  88 ARG HG2  1 1 
       17 31096 1 1  91 ARG HG3  H  -7.636 -24.940  12.081 1.00 . A A .  88 ARG HG3  1 1 
       17 31097 1 1  91 ARG HH11 H -11.064 -23.023  10.128 1.00 . A A .  88 ARG HH11 1 1 
       17 31098 1 1  91 ARG HH12 H -12.106 -23.035   8.740 1.00 . A A .  88 ARG HH12 1 1 
       17 31099 1 1  91 ARG HH21 H -11.246 -26.280   7.751 1.00 . A A .  88 ARG HH21 1 1 
       17 31100 1 1  91 ARG HH22 H -12.213 -24.884   7.398 1.00 . A A .  88 ARG HH22 1 1 
       17 31101 1 1  91 ARG N    N  -5.109 -24.736  11.360 1.00 . A A .  88 ARG N    1 1 
       17 31102 1 1  91 ARG NE   N -10.155 -25.378   9.813 1.00 . A A .  88 ARG NE   1 1 
       17 31103 1 1  91 ARG NH1  N -11.439 -23.500   9.329 1.00 . A A .  88 ARG NH1  1 1 
       17 31104 1 1  91 ARG NH2  N -11.541 -25.351   7.981 1.00 . A A .  88 ARG NH2  1 1 
       17 31105 1 1  91 ARG O    O  -4.382 -25.749   8.142 1.00 . A A .  88 ARG O    1 1 
       17 31106 1 1  92 GLU C    C  -2.614 -23.387   7.509 1.00 . A A .  89 GLU C    1 1 
       17 31107 1 1  92 GLU CA   C  -4.081 -22.944   7.610 1.00 . A A .  89 GLU CA   1 1 
       17 31108 1 1  92 GLU CB   C  -4.184 -21.396   7.729 1.00 . A A .  89 GLU CB   1 1 
       17 31109 1 1  92 GLU CD   C  -6.200 -21.026   6.149 1.00 . A A .  89 GLU CD   1 1 
       17 31110 1 1  92 GLU CG   C  -5.602 -20.825   7.558 1.00 . A A .  89 GLU CG   1 1 
       17 31111 1 1  92 GLU H    H  -5.144 -23.006   9.440 1.00 . A A .  89 GLU H    1 1 
       17 31112 1 1  92 GLU HA   H  -4.600 -23.256   6.708 1.00 . A A .  89 GLU HA   1 1 
       17 31113 1 1  92 GLU HB2  H  -3.827 -21.098   8.712 1.00 . A A .  89 GLU HB2  1 1 
       17 31114 1 1  92 GLU HB3  H  -3.543 -20.937   6.980 1.00 . A A .  89 GLU HB3  1 1 
       17 31115 1 1  92 GLU HG2  H  -6.256 -21.299   8.287 1.00 . A A .  89 GLU HG2  1 1 
       17 31116 1 1  92 GLU HG3  H  -5.571 -19.760   7.772 1.00 . A A .  89 GLU HG3  1 1 
       17 31117 1 1  92 GLU N    N  -4.759 -23.584   8.752 1.00 . A A .  89 GLU N    1 1 
       17 31118 1 1  92 GLU O    O  -2.130 -23.691   6.418 1.00 . A A .  89 GLU O    1 1 
       17 31119 1 1  92 GLU OE1  O  -6.008 -20.161   5.269 1.00 . A A .  89 GLU OE1  1 1 
       17 31120 1 1  92 GLU OE2  O  -6.861 -22.047   5.910 1.00 . A A .  89 GLU OE2  1 1 
       17 31121 1 1  93 ARG C    C  -0.338 -25.373   8.449 1.00 . A A .  90 ARG C    1 1 
       17 31122 1 1  93 ARG CA   C  -0.501 -23.863   8.726 1.00 . A A .  90 ARG CA   1 1 
       17 31123 1 1  93 ARG CB   C   0.158 -23.494  10.082 1.00 . A A .  90 ARG CB   1 1 
       17 31124 1 1  93 ARG CD   C   0.417 -23.977  12.588 1.00 . A A .  90 ARG CD   1 1 
       17 31125 1 1  93 ARG CG   C  -0.268 -24.372  11.276 1.00 . A A .  90 ARG CG   1 1 
       17 31126 1 1  93 ARG CZ   C   0.919 -25.315  14.649 1.00 . A A .  90 ARG CZ   1 1 
       17 31127 1 1  93 ARG H    H  -2.385 -23.153   9.497 1.00 . A A .  90 ARG H    1 1 
       17 31128 1 1  93 ARG HA   H   0.023 -23.321   7.939 1.00 . A A .  90 ARG HA   1 1 
       17 31129 1 1  93 ARG HB2  H   1.236 -23.570   9.975 1.00 . A A .  90 ARG HB2  1 1 
       17 31130 1 1  93 ARG HB3  H  -0.088 -22.461  10.315 1.00 . A A .  90 ARG HB3  1 1 
       17 31131 1 1  93 ARG HD2  H   1.491 -23.976  12.435 1.00 . A A .  90 ARG HD2  1 1 
       17 31132 1 1  93 ARG HD3  H   0.098 -22.978  12.865 1.00 . A A .  90 ARG HD3  1 1 
       17 31133 1 1  93 ARG HE   H  -0.851 -25.232  13.717 1.00 . A A .  90 ARG HE   1 1 
       17 31134 1 1  93 ARG HG2  H  -1.341 -24.290  11.406 1.00 . A A .  90 ARG HG2  1 1 
       17 31135 1 1  93 ARG HG3  H  -0.021 -25.406  11.052 1.00 . A A .  90 ARG HG3  1 1 
       17 31136 1 1  93 ARG HH11 H   2.538 -24.330  13.934 1.00 . A A .  90 ARG HH11 1 1 
       17 31137 1 1  93 ARG HH12 H   2.807 -25.251  15.378 1.00 . A A .  90 ARG HH12 1 1 
       17 31138 1 1  93 ARG HH21 H  -0.473 -26.418  15.613 1.00 . A A .  90 ARG HH21 1 1 
       17 31139 1 1  93 ARG HH22 H   1.112 -26.430  16.318 1.00 . A A .  90 ARG HH22 1 1 
       17 31140 1 1  93 ARG N    N  -1.926 -23.438   8.667 1.00 . A A .  90 ARG N    1 1 
       17 31141 1 1  93 ARG NE   N   0.074 -24.904  13.689 1.00 . A A .  90 ARG NE   1 1 
       17 31142 1 1  93 ARG NH1  N   2.188 -24.934  14.654 1.00 . A A .  90 ARG NH1  1 1 
       17 31143 1 1  93 ARG NH2  N   0.485 -26.117  15.601 1.00 . A A .  90 ARG NH2  1 1 
       17 31144 1 1  93 ARG O    O   0.690 -25.802   7.924 1.00 . A A .  90 ARG O    1 1 
       17 31145 1 1  94 ARG C    C  -1.356 -27.955   7.101 1.00 . A A .  91 ARG C    1 1 
       17 31146 1 1  94 ARG CA   C  -1.388 -27.631   8.609 1.00 . A A .  91 ARG CA   1 1 
       17 31147 1 1  94 ARG CB   C  -2.624 -28.230   9.368 1.00 . A A .  91 ARG CB   1 1 
       17 31148 1 1  94 ARG CD   C  -4.258 -29.448   7.789 1.00 . A A .  91 ARG CD   1 1 
       17 31149 1 1  94 ARG CG   C  -3.191 -29.598   8.895 1.00 . A A .  91 ARG CG   1 1 
       17 31150 1 1  94 ARG CZ   C  -6.330 -30.845   7.686 1.00 . A A .  91 ARG CZ   1 1 
       17 31151 1 1  94 ARG H    H  -2.131 -25.751   9.267 1.00 . A A .  91 ARG H    1 1 
       17 31152 1 1  94 ARG HA   H  -0.481 -28.035   9.054 1.00 . A A .  91 ARG HA   1 1 
       17 31153 1 1  94 ARG HB2  H  -2.346 -28.342  10.412 1.00 . A A .  91 ARG HB2  1 1 
       17 31154 1 1  94 ARG HB3  H  -3.432 -27.502   9.329 1.00 . A A .  91 ARG HB3  1 1 
       17 31155 1 1  94 ARG HD2  H  -4.952 -28.661   8.074 1.00 . A A .  91 ARG HD2  1 1 
       17 31156 1 1  94 ARG HD3  H  -3.764 -29.153   6.867 1.00 . A A .  91 ARG HD3  1 1 
       17 31157 1 1  94 ARG HE   H  -4.473 -31.469   7.236 1.00 . A A .  91 ARG HE   1 1 
       17 31158 1 1  94 ARG HG2  H  -2.377 -30.206   8.517 1.00 . A A .  91 ARG HG2  1 1 
       17 31159 1 1  94 ARG HG3  H  -3.642 -30.106   9.743 1.00 . A A .  91 ARG HG3  1 1 
       17 31160 1 1  94 ARG HH11 H  -6.676 -28.967   8.374 1.00 . A A .  91 ARG HH11 1 1 
       17 31161 1 1  94 ARG HH12 H  -8.076 -29.974   8.246 1.00 . A A .  91 ARG HH12 1 1 
       17 31162 1 1  94 ARG HH21 H  -6.329 -32.761   7.047 1.00 . A A .  91 ARG HH21 1 1 
       17 31163 1 1  94 ARG HH22 H  -7.883 -32.118   7.476 1.00 . A A .  91 ARG HH22 1 1 
       17 31164 1 1  94 ARG N    N  -1.360 -26.167   8.826 1.00 . A A .  91 ARG N    1 1 
       17 31165 1 1  94 ARG NE   N  -5.001 -30.694   7.545 1.00 . A A .  91 ARG NE   1 1 
       17 31166 1 1  94 ARG NH1  N  -7.088 -29.847   8.136 1.00 . A A .  91 ARG NH1  1 1 
       17 31167 1 1  94 ARG NH2  N  -6.891 -32.000   7.382 1.00 . A A .  91 ARG NH2  1 1 
       17 31168 1 1  94 ARG O    O  -0.726 -28.939   6.680 1.00 . A A .  91 ARG O    1 1 
       17 31169 1 1  95 PHE C    C  -0.620 -26.584   4.353 1.00 . A A .  92 PHE C    1 1 
       17 31170 1 1  95 PHE CA   C  -1.953 -27.176   4.836 1.00 . A A .  92 PHE CA   1 1 
       17 31171 1 1  95 PHE CB   C  -3.152 -26.428   4.204 1.00 . A A .  92 PHE CB   1 1 
       17 31172 1 1  95 PHE CD1  C  -4.872 -28.167   3.548 1.00 . A A .  92 PHE CD1  1 1 
       17 31173 1 1  95 PHE CD2  C  -5.341 -26.783   5.434 1.00 . A A .  92 PHE CD2  1 1 
       17 31174 1 1  95 PHE CE1  C  -6.076 -28.814   3.725 1.00 . A A .  92 PHE CE1  1 1 
       17 31175 1 1  95 PHE CE2  C  -6.545 -27.430   5.612 1.00 . A A .  92 PHE CE2  1 1 
       17 31176 1 1  95 PHE CG   C  -4.484 -27.139   4.402 1.00 . A A .  92 PHE CG   1 1 
       17 31177 1 1  95 PHE CZ   C  -6.913 -28.444   4.756 1.00 . A A .  92 PHE CZ   1 1 
       17 31178 1 1  95 PHE H    H  -2.580 -26.415   6.707 1.00 . A A .  92 PHE H    1 1 
       17 31179 1 1  95 PHE HA   H  -1.998 -28.226   4.539 1.00 . A A .  92 PHE HA   1 1 
       17 31180 1 1  95 PHE HB2  H  -3.226 -25.438   4.643 1.00 . A A .  92 PHE HB2  1 1 
       17 31181 1 1  95 PHE HB3  H  -2.988 -26.319   3.140 1.00 . A A .  92 PHE HB3  1 1 
       17 31182 1 1  95 PHE HD1  H  -4.217 -28.461   2.736 1.00 . A A .  92 PHE HD1  1 1 
       17 31183 1 1  95 PHE HD2  H  -5.058 -25.984   6.108 1.00 . A A .  92 PHE HD2  1 1 
       17 31184 1 1  95 PHE HE1  H  -6.363 -29.612   3.051 1.00 . A A .  92 PHE HE1  1 1 
       17 31185 1 1  95 PHE HE2  H  -7.200 -27.139   6.422 1.00 . A A .  92 PHE HE2  1 1 
       17 31186 1 1  95 PHE HZ   H  -7.857 -28.954   4.893 1.00 . A A .  92 PHE HZ   1 1 
       17 31187 1 1  95 PHE N    N  -2.024 -27.111   6.299 1.00 . A A .  92 PHE N    1 1 
       17 31188 1 1  95 PHE O    O   0.203 -27.288   3.755 1.00 . A A .  92 PHE O    1 1 
       17 31189 1 1  96 ASP C    C   1.291 -23.648   5.341 1.00 . A A .  93 ASP C    1 1 
       17 31190 1 1  96 ASP CA   C   0.774 -24.537   4.196 1.00 . A A .  93 ASP CA   1 1 
       17 31191 1 1  96 ASP CB   C   0.433 -23.697   2.937 1.00 . A A .  93 ASP CB   1 1 
       17 31192 1 1  96 ASP CG   C   0.200 -24.554   1.679 1.00 . A A .  93 ASP CG   1 1 
       17 31193 1 1  96 ASP H    H  -1.064 -24.829   5.200 1.00 . A A .  93 ASP H    1 1 
       17 31194 1 1  96 ASP HA   H   1.558 -25.253   3.936 1.00 . A A .  93 ASP HA   1 1 
       17 31195 1 1  96 ASP HB2  H  -0.458 -23.112   3.136 1.00 . A A .  93 ASP HB2  1 1 
       17 31196 1 1  96 ASP HB3  H   1.250 -23.011   2.734 1.00 . A A .  93 ASP HB3  1 1 
       17 31197 1 1  96 ASP N    N  -0.407 -25.293   4.648 1.00 . A A .  93 ASP N    1 1 
       17 31198 1 1  96 ASP O    O   0.701 -22.613   5.663 1.00 . A A .  93 ASP O    1 1 
       17 31199 1 1  96 ASP OD1  O   1.193 -24.957   1.028 1.00 . A A .  93 ASP OD1  1 1 
       17 31200 1 1  96 ASP OD2  O  -0.969 -24.844   1.342 1.00 . A A .  93 ASP OD2  1 1 
       17 31201 1 1  97 SER C    C   3.858 -22.223   6.802 1.00 . A A .  94 SER C    1 1 
       17 31202 1 1  97 SER CA   C   3.013 -23.477   7.145 1.00 . A A .  94 SER CA   1 1 
       17 31203 1 1  97 SER CB   C   3.860 -24.548   7.874 1.00 . A A .  94 SER CB   1 1 
       17 31204 1 1  97 SER H    H   2.829 -24.890   5.585 1.00 . A A .  94 SER H    1 1 
       17 31205 1 1  97 SER HA   H   2.211 -23.169   7.810 1.00 . A A .  94 SER HA   1 1 
       17 31206 1 1  97 SER HB2  H   3.283 -25.459   7.971 1.00 . A A .  94 SER HB2  1 1 
       17 31207 1 1  97 SER HB3  H   4.756 -24.759   7.303 1.00 . A A .  94 SER HB3  1 1 
       17 31208 1 1  97 SER HG   H   5.037 -24.603   9.446 1.00 . A A .  94 SER HG   1 1 
       17 31209 1 1  97 SER N    N   2.396 -24.095   5.955 1.00 . A A .  94 SER N    1 1 
       17 31210 1 1  97 SER O    O   4.430 -21.590   7.698 1.00 . A A .  94 SER O    1 1 
       17 31211 1 1  97 SER OG   O   4.239 -24.131   9.176 1.00 . A A .  94 SER OG   1 1 
       17 31212 1 1  98 ASP C    C   3.967 -19.344   5.319 1.00 . A A .  95 ASP C    1 1 
       17 31213 1 1  98 ASP CA   C   4.700 -20.678   5.034 1.00 . A A .  95 ASP CA   1 1 
       17 31214 1 1  98 ASP CB   C   5.025 -20.802   3.526 1.00 . A A .  95 ASP CB   1 1 
       17 31215 1 1  98 ASP CG   C   3.779 -20.747   2.632 1.00 . A A .  95 ASP CG   1 1 
       17 31216 1 1  98 ASP H    H   3.484 -22.421   4.837 1.00 . A A .  95 ASP H    1 1 
       17 31217 1 1  98 ASP HA   H   5.635 -20.648   5.582 1.00 . A A .  95 ASP HA   1 1 
       17 31218 1 1  98 ASP HB2  H   5.699 -19.999   3.245 1.00 . A A .  95 ASP HB2  1 1 
       17 31219 1 1  98 ASP HB3  H   5.531 -21.746   3.353 1.00 . A A .  95 ASP HB3  1 1 
       17 31220 1 1  98 ASP N    N   3.940 -21.867   5.504 1.00 . A A .  95 ASP N    1 1 
       17 31221 1 1  98 ASP O    O   4.431 -18.276   4.886 1.00 . A A .  95 ASP O    1 1 
       17 31222 1 1  98 ASP OD1  O   3.070 -21.763   2.555 1.00 . A A .  95 ASP OD1  1 1 
       17 31223 1 1  98 ASP OD2  O   3.490 -19.692   2.023 1.00 . A A .  95 ASP OD2  1 1 
       17 31224 1 1  99 LEU C    C   2.842 -17.559   7.686 1.00 . A A .  96 LEU C    1 1 
       17 31225 1 1  99 LEU CA   C   2.121 -18.199   6.488 1.00 . A A .  96 LEU CA   1 1 
       17 31226 1 1  99 LEU CB   C   0.630 -18.518   6.817 1.00 . A A .  96 LEU CB   1 1 
       17 31227 1 1  99 LEU CD1  C  -0.036 -18.267   9.307 1.00 . A A .  96 LEU CD1  1 1 
       17 31228 1 1  99 LEU CD2  C  -0.781 -20.297   8.013 1.00 . A A .  96 LEU CD2  1 1 
       17 31229 1 1  99 LEU CG   C   0.325 -19.253   8.173 1.00 . A A .  96 LEU CG   1 1 
       17 31230 1 1  99 LEU H    H   2.484 -20.281   6.294 1.00 . A A .  96 LEU H    1 1 
       17 31231 1 1  99 LEU HA   H   2.143 -17.489   5.660 1.00 . A A .  96 LEU HA   1 1 
       17 31232 1 1  99 LEU HB2  H   0.076 -17.580   6.804 1.00 . A A .  96 LEU HB2  1 1 
       17 31233 1 1  99 LEU HB3  H   0.246 -19.124   6.003 1.00 . A A .  96 LEU HB3  1 1 
       17 31234 1 1  99 LEU HD11 H  -0.917 -17.702   9.035 1.00 . A A .  96 LEU HD11 1 1 
       17 31235 1 1  99 LEU HD12 H   0.790 -17.588   9.470 1.00 . A A .  96 LEU HD12 1 1 
       17 31236 1 1  99 LEU HD13 H  -0.225 -18.818  10.217 1.00 . A A .  96 LEU HD13 1 1 
       17 31237 1 1  99 LEU HD21 H  -0.935 -20.805   8.959 1.00 . A A .  96 LEU HD21 1 1 
       17 31238 1 1  99 LEU HD22 H  -0.494 -21.022   7.265 1.00 . A A .  96 LEU HD22 1 1 
       17 31239 1 1  99 LEU HD23 H  -1.705 -19.815   7.712 1.00 . A A .  96 LEU HD23 1 1 
       17 31240 1 1  99 LEU HG   H   1.215 -19.781   8.489 1.00 . A A .  96 LEU HG   1 1 
       17 31241 1 1  99 LEU N    N   2.839 -19.405   6.049 1.00 . A A .  96 LEU N    1 1 
       17 31242 1 1  99 LEU O    O   3.665 -18.200   8.356 1.00 . A A .  96 LEU O    1 1 
       17 31243 1 1 100 TRP C    C   1.937 -15.126   9.989 1.00 . A A .  97 TRP C    1 1 
       17 31244 1 1 100 TRP CA   C   3.074 -15.495   9.036 1.00 . A A .  97 TRP CA   1 1 
       17 31245 1 1 100 TRP CB   C   3.741 -14.196   8.497 1.00 . A A .  97 TRP CB   1 1 
       17 31246 1 1 100 TRP CD1  C   4.949 -15.204   6.440 1.00 . A A .  97 TRP CD1  1 1 
       17 31247 1 1 100 TRP CD2  C   6.184 -13.758   7.608 1.00 . A A .  97 TRP CD2  1 1 
       17 31248 1 1 100 TRP CE2  C   6.950 -14.252   6.540 1.00 . A A .  97 TRP CE2  1 1 
       17 31249 1 1 100 TRP CE3  C   6.754 -12.818   8.466 1.00 . A A .  97 TRP CE3  1 1 
       17 31250 1 1 100 TRP CG   C   4.911 -14.409   7.552 1.00 . A A .  97 TRP CG   1 1 
       17 31251 1 1 100 TRP CH2  C   8.787 -12.919   7.162 1.00 . A A .  97 TRP CH2  1 1 
       17 31252 1 1 100 TRP CZ2  C   8.253 -13.844   6.309 1.00 . A A .  97 TRP CZ2  1 1 
       17 31253 1 1 100 TRP CZ3  C   8.049 -12.404   8.235 1.00 . A A .  97 TRP CZ3  1 1 
       17 31254 1 1 100 TRP H    H   1.886 -15.847   7.333 1.00 . A A .  97 TRP H    1 1 
       17 31255 1 1 100 TRP HA   H   3.814 -16.089   9.572 1.00 . A A .  97 TRP HA   1 1 
       17 31256 1 1 100 TRP HB2  H   3.002 -13.619   7.961 1.00 . A A .  97 TRP HB2  1 1 
       17 31257 1 1 100 TRP HB3  H   4.093 -13.609   9.340 1.00 . A A .  97 TRP HB3  1 1 
       17 31258 1 1 100 TRP HD1  H   4.127 -15.826   6.112 1.00 . A A .  97 TRP HD1  1 1 
       17 31259 1 1 100 TRP HE1  H   6.449 -15.651   5.071 1.00 . A A .  97 TRP HE1  1 1 
       17 31260 1 1 100 TRP HE3  H   6.196 -12.406   9.299 1.00 . A A .  97 TRP HE3  1 1 
       17 31261 1 1 100 TRP HH2  H   9.801 -12.569   7.018 1.00 . A A .  97 TRP HH2  1 1 
       17 31262 1 1 100 TRP HZ2  H   8.837 -14.235   5.485 1.00 . A A .  97 TRP HZ2  1 1 
       17 31263 1 1 100 TRP HZ3  H   8.508 -11.673   8.890 1.00 . A A .  97 TRP HZ3  1 1 
       17 31264 1 1 100 TRP N    N   2.525 -16.286   7.930 1.00 . A A .  97 TRP N    1 1 
       17 31265 1 1 100 TRP NE1  N   6.176 -15.145   5.860 1.00 . A A .  97 TRP NE1  1 1 
       17 31266 1 1 100 TRP O    O   0.821 -14.883   9.542 1.00 . A A .  97 TRP O    1 1 
       17 31267 1 1 101 VAL C    C   1.888 -13.435  13.027 1.00 . A A .  98 VAL C    1 1 
       17 31268 1 1 101 VAL CA   C   1.260 -14.625  12.310 1.00 . A A .  98 VAL CA   1 1 
       17 31269 1 1 101 VAL CB   C   0.850 -15.729  13.356 1.00 . A A .  98 VAL CB   1 1 
       17 31270 1 1 101 VAL CG1  C  -0.119 -15.162  14.421 1.00 . A A .  98 VAL CG1  1 1 
       17 31271 1 1 101 VAL CG2  C   0.227 -16.960  12.659 1.00 . A A .  98 VAL CG2  1 1 
       17 31272 1 1 101 VAL H    H   3.099 -15.397  11.585 1.00 . A A .  98 VAL H    1 1 
       17 31273 1 1 101 VAL HA   H   0.355 -14.289  11.802 1.00 . A A .  98 VAL HA   1 1 
       17 31274 1 1 101 VAL HB   H   1.754 -16.060  13.865 1.00 . A A .  98 VAL HB   1 1 
       17 31275 1 1 101 VAL HG11 H  -0.389 -15.939  15.128 1.00 . A A .  98 VAL HG11 1 1 
       17 31276 1 1 101 VAL HG12 H  -1.017 -14.794  13.940 1.00 . A A .  98 VAL HG12 1 1 
       17 31277 1 1 101 VAL HG13 H   0.355 -14.347  14.956 1.00 . A A .  98 VAL HG13 1 1 
       17 31278 1 1 101 VAL HG21 H  -0.039 -17.706  13.400 1.00 . A A .  98 VAL HG21 1 1 
       17 31279 1 1 101 VAL HG22 H   0.940 -17.390  11.965 1.00 . A A .  98 VAL HG22 1 1 
       17 31280 1 1 101 VAL HG23 H  -0.662 -16.663  12.117 1.00 . A A .  98 VAL HG23 1 1 
       17 31281 1 1 101 VAL N    N   2.214 -15.103  11.294 1.00 . A A .  98 VAL N    1 1 
       17 31282 1 1 101 VAL O    O   2.951 -13.571  13.624 1.00 . A A .  98 VAL O    1 1 
       17 31283 1 1 102 VAL C    C   0.605 -10.702  14.671 1.00 . A A .  99 VAL C    1 1 
       17 31284 1 1 102 VAL CA   C   1.670 -11.046  13.634 1.00 . A A .  99 VAL CA   1 1 
       17 31285 1 1 102 VAL CB   C   1.879  -9.816  12.669 1.00 . A A .  99 VAL CB   1 1 
       17 31286 1 1 102 VAL CG1  C   2.464  -8.585  13.421 1.00 . A A .  99 VAL CG1  1 1 
       17 31287 1 1 102 VAL CG2  C   2.767 -10.212  11.471 1.00 . A A .  99 VAL CG2  1 1 
       17 31288 1 1 102 VAL H    H   0.449 -12.224  12.345 1.00 . A A .  99 VAL H    1 1 
       17 31289 1 1 102 VAL HA   H   2.614 -11.245  14.141 1.00 . A A .  99 VAL HA   1 1 
       17 31290 1 1 102 VAL HB   H   0.909  -9.524  12.282 1.00 . A A .  99 VAL HB   1 1 
       17 31291 1 1 102 VAL HG11 H   1.796  -8.295  14.225 1.00 . A A .  99 VAL HG11 1 1 
       17 31292 1 1 102 VAL HG12 H   2.574  -7.749  12.738 1.00 . A A .  99 VAL HG12 1 1 
       17 31293 1 1 102 VAL HG13 H   3.432  -8.835  13.835 1.00 . A A .  99 VAL HG13 1 1 
       17 31294 1 1 102 VAL HG21 H   2.309 -11.033  10.932 1.00 . A A .  99 VAL HG21 1 1 
       17 31295 1 1 102 VAL HG22 H   3.742 -10.519  11.826 1.00 . A A .  99 VAL HG22 1 1 
       17 31296 1 1 102 VAL HG23 H   2.881  -9.367  10.802 1.00 . A A .  99 VAL HG23 1 1 
       17 31297 1 1 102 VAL N    N   1.247 -12.264  12.918 1.00 . A A .  99 VAL N    1 1 
       17 31298 1 1 102 VAL O    O  -0.556 -10.467  14.310 1.00 . A A .  99 VAL O    1 1 
       17 31299 1 1 103 GLU C    C   0.216  -8.720  17.157 1.00 . A A . 100 GLU C    1 1 
       17 31300 1 1 103 GLU CA   C   0.108 -10.250  17.028 1.00 . A A . 100 GLU CA   1 1 
       17 31301 1 1 103 GLU CB   C   0.452 -10.971  18.375 1.00 . A A . 100 GLU CB   1 1 
       17 31302 1 1 103 GLU CD   C   2.118 -11.291  20.310 1.00 . A A . 100 GLU CD   1 1 
       17 31303 1 1 103 GLU CG   C   1.909 -10.800  18.874 1.00 . A A . 100 GLU CG   1 1 
       17 31304 1 1 103 GLU H    H   1.905 -10.971  16.174 1.00 . A A . 100 GLU H    1 1 
       17 31305 1 1 103 GLU HA   H  -0.914 -10.509  16.749 1.00 . A A . 100 GLU HA   1 1 
       17 31306 1 1 103 GLU HB2  H  -0.215 -10.593  19.143 1.00 . A A . 100 GLU HB2  1 1 
       17 31307 1 1 103 GLU HB3  H   0.261 -12.036  18.256 1.00 . A A . 100 GLU HB3  1 1 
       17 31308 1 1 103 GLU HG2  H   2.570 -11.340  18.206 1.00 . A A . 100 GLU HG2  1 1 
       17 31309 1 1 103 GLU HG3  H   2.168  -9.744  18.835 1.00 . A A . 100 GLU HG3  1 1 
       17 31310 1 1 103 GLU N    N   0.996 -10.685  15.952 1.00 . A A . 100 GLU N    1 1 
       17 31311 1 1 103 GLU O    O   1.245  -8.182  17.576 1.00 . A A . 100 GLU O    1 1 
       17 31312 1 1 103 GLU OE1  O   1.680 -10.590  21.247 1.00 . A A . 100 GLU OE1  1 1 
       17 31313 1 1 103 GLU OE2  O   2.726 -12.365  20.519 1.00 . A A . 100 GLU OE2  1 1 
       17 31314 1 1 104 ILE C    C  -1.958  -6.289  18.020 1.00 . A A . 101 ILE C    1 1 
       17 31315 1 1 104 ILE CA   C  -0.948  -6.562  16.895 1.00 . A A . 101 ILE CA   1 1 
       17 31316 1 1 104 ILE CB   C  -1.356  -5.825  15.551 1.00 . A A . 101 ILE CB   1 1 
       17 31317 1 1 104 ILE CD1  C  -3.297  -5.403  13.905 1.00 . A A . 101 ILE CD1  1 1 
       17 31318 1 1 104 ILE CG1  C  -2.770  -6.235  15.051 1.00 . A A . 101 ILE CG1  1 1 
       17 31319 1 1 104 ILE CG2  C  -0.305  -6.090  14.440 1.00 . A A . 101 ILE CG2  1 1 
       17 31320 1 1 104 ILE H    H  -1.570  -8.492  16.289 1.00 . A A . 101 ILE H    1 1 
       17 31321 1 1 104 ILE HA   H   0.023  -6.173  17.205 1.00 . A A . 101 ILE HA   1 1 
       17 31322 1 1 104 ILE HB   H  -1.353  -4.752  15.749 1.00 . A A . 101 ILE HB   1 1 
       17 31323 1 1 104 ILE HD11 H  -3.367  -4.367  14.213 1.00 . A A . 101 ILE HD11 1 1 
       17 31324 1 1 104 ILE HD12 H  -4.276  -5.760  13.629 1.00 . A A . 101 ILE HD12 1 1 
       17 31325 1 1 104 ILE HD13 H  -2.632  -5.483  13.056 1.00 . A A . 101 ILE HD13 1 1 
       17 31326 1 1 104 ILE HG12 H  -2.749  -7.265  14.720 1.00 . A A . 101 ILE HG12 1 1 
       17 31327 1 1 104 ILE HG13 H  -3.477  -6.151  15.860 1.00 . A A . 101 ILE HG13 1 1 
       17 31328 1 1 104 ILE HG21 H  -0.258  -7.153  14.226 1.00 . A A . 101 ILE HG21 1 1 
       17 31329 1 1 104 ILE HG22 H   0.665  -5.755  14.768 1.00 . A A . 101 ILE HG22 1 1 
       17 31330 1 1 104 ILE HG23 H  -0.575  -5.557  13.536 1.00 . A A . 101 ILE HG23 1 1 
       17 31331 1 1 104 ILE N    N  -0.836  -8.015  16.726 1.00 . A A . 101 ILE N    1 1 
       17 31332 1 1 104 ILE O    O  -2.999  -6.934  18.087 1.00 . A A . 101 ILE O    1 1 
       17 31333 1 1 105 GLU C    C  -2.903  -3.591  19.924 1.00 . A A . 102 GLU C    1 1 
       17 31334 1 1 105 GLU CA   C  -2.489  -5.046  20.081 1.00 . A A . 102 GLU CA   1 1 
       17 31335 1 1 105 GLU CB   C  -1.748  -5.307  21.427 1.00 . A A . 102 GLU CB   1 1 
       17 31336 1 1 105 GLU CD   C  -3.118  -3.925  23.166 1.00 . A A . 102 GLU CD   1 1 
       17 31337 1 1 105 GLU CG   C  -2.640  -5.313  22.698 1.00 . A A . 102 GLU CG   1 1 
       17 31338 1 1 105 GLU H    H  -0.768  -4.923  18.851 1.00 . A A . 102 GLU H    1 1 
       17 31339 1 1 105 GLU HA   H  -3.381  -5.676  20.041 1.00 . A A . 102 GLU HA   1 1 
       17 31340 1 1 105 GLU HB2  H  -1.268  -6.278  21.360 1.00 . A A . 102 GLU HB2  1 1 
       17 31341 1 1 105 GLU HB3  H  -0.972  -4.557  21.553 1.00 . A A . 102 GLU HB3  1 1 
       17 31342 1 1 105 GLU HG2  H  -3.508  -5.936  22.503 1.00 . A A . 102 GLU HG2  1 1 
       17 31343 1 1 105 GLU HG3  H  -2.073  -5.769  23.505 1.00 . A A . 102 GLU HG3  1 1 
       17 31344 1 1 105 GLU N    N  -1.621  -5.387  18.942 1.00 . A A . 102 GLU N    1 1 
       17 31345 1 1 105 GLU O    O  -2.079  -2.690  20.078 1.00 . A A . 102 GLU O    1 1 
       17 31346 1 1 105 GLU OE1  O  -2.290  -3.176  23.738 1.00 . A A . 102 GLU OE1  1 1 
       17 31347 1 1 105 GLU OE2  O  -4.300  -3.567  22.952 1.00 . A A . 102 GLU OE2  1 1 
       17 31348 1 1 106 THR C    C  -6.225  -1.963  19.501 1.00 . A A . 103 THR C    1 1 
       17 31349 1 1 106 THR CA   C  -4.700  -2.036  19.305 1.00 . A A . 103 THR CA   1 1 
       17 31350 1 1 106 THR CB   C  -4.296  -1.621  17.847 1.00 . A A . 103 THR CB   1 1 
       17 31351 1 1 106 THR CG2  C  -4.673  -2.702  16.821 1.00 . A A . 103 THR CG2  1 1 
       17 31352 1 1 106 THR H    H  -4.809  -4.131  19.627 1.00 . A A . 103 THR H    1 1 
       17 31353 1 1 106 THR HA   H  -4.240  -1.329  19.995 1.00 . A A . 103 THR HA   1 1 
       17 31354 1 1 106 THR HB   H  -3.215  -1.490  17.818 1.00 . A A . 103 THR HB   1 1 
       17 31355 1 1 106 THR HG1  H  -5.371  -0.465  16.653 1.00 . A A . 103 THR HG1  1 1 
       17 31356 1 1 106 THR HG21 H  -5.751  -2.825  16.805 1.00 . A A . 103 THR HG21 1 1 
       17 31357 1 1 106 THR HG22 H  -4.210  -3.644  17.089 1.00 . A A . 103 THR HG22 1 1 
       17 31358 1 1 106 THR HG23 H  -4.335  -2.406  15.837 1.00 . A A . 103 THR HG23 1 1 
       17 31359 1 1 106 THR N    N  -4.184  -3.369  19.623 1.00 . A A . 103 THR N    1 1 
       17 31360 1 1 106 THR O    O  -6.917  -2.988  19.516 1.00 . A A . 103 THR O    1 1 
       17 31361 1 1 106 THR OG1  O  -4.903  -0.366  17.487 1.00 . A A . 103 THR OG1  1 1 
       17 31362 1 1 107 ASP C    C  -8.940  -0.559  18.547 1.00 . A A . 104 ASP C    1 1 
       17 31363 1 1 107 ASP CA   C  -8.160  -0.439  19.871 1.00 . A A . 104 ASP CA   1 1 
       17 31364 1 1 107 ASP CB   C  -8.327   0.984  20.477 1.00 . A A . 104 ASP CB   1 1 
       17 31365 1 1 107 ASP CG   C  -9.796   1.364  20.777 1.00 . A A . 104 ASP CG   1 1 
       17 31366 1 1 107 ASP H    H  -6.101   0.030  19.629 1.00 . A A . 104 ASP H    1 1 
       17 31367 1 1 107 ASP HA   H  -8.549  -1.170  20.577 1.00 . A A . 104 ASP HA   1 1 
       17 31368 1 1 107 ASP HB2  H  -7.763   1.041  21.402 1.00 . A A . 104 ASP HB2  1 1 
       17 31369 1 1 107 ASP HB3  H  -7.909   1.711  19.783 1.00 . A A . 104 ASP HB3  1 1 
       17 31370 1 1 107 ASP N    N  -6.726  -0.727  19.659 1.00 . A A . 104 ASP N    1 1 
       17 31371 1 1 107 ASP O    O -10.015  -1.168  18.495 1.00 . A A . 104 ASP O    1 1 
       17 31372 1 1 107 ASP OD1  O -10.347   0.888  21.796 1.00 . A A . 104 ASP OD1  1 1 
       17 31373 1 1 107 ASP OD2  O -10.402   2.149  20.007 1.00 . A A . 104 ASP OD2  1 1 
       17 31374 1 1 108 GLU C    C  -8.042  -0.698  15.134 1.00 . A A . 105 GLU C    1 1 
       17 31375 1 1 108 GLU CA   C  -8.970   0.027  16.126 1.00 . A A . 105 GLU CA   1 1 
       17 31376 1 1 108 GLU CB   C  -9.219   1.476  15.646 1.00 . A A . 105 GLU CB   1 1 
       17 31377 1 1 108 GLU CD   C  -8.144   3.488  14.480 1.00 . A A . 105 GLU CD   1 1 
       17 31378 1 1 108 GLU CG   C  -7.935   2.315  15.446 1.00 . A A . 105 GLU CG   1 1 
       17 31379 1 1 108 GLU H    H  -7.481   0.420  17.590 1.00 . A A . 105 GLU H    1 1 
       17 31380 1 1 108 GLU HA   H  -9.920  -0.505  16.160 1.00 . A A . 105 GLU HA   1 1 
       17 31381 1 1 108 GLU HB2  H  -9.757   1.434  14.702 1.00 . A A . 105 GLU HB2  1 1 
       17 31382 1 1 108 GLU HB3  H  -9.849   1.980  16.371 1.00 . A A . 105 GLU HB3  1 1 
       17 31383 1 1 108 GLU HG2  H  -7.610   2.693  16.414 1.00 . A A . 105 GLU HG2  1 1 
       17 31384 1 1 108 GLU HG3  H  -7.154   1.679  15.045 1.00 . A A . 105 GLU HG3  1 1 
       17 31385 1 1 108 GLU N    N  -8.365   0.015  17.477 1.00 . A A . 105 GLU N    1 1 
       17 31386 1 1 108 GLU O    O  -6.936  -1.092  15.499 1.00 . A A . 105 GLU O    1 1 
       17 31387 1 1 108 GLU OE1  O  -8.315   3.231  13.266 1.00 . A A . 105 GLU OE1  1 1 
       17 31388 1 1 108 GLU OE2  O  -8.145   4.653  14.920 1.00 . A A . 105 GLU OE2  1 1 
       17 31389 1 1 109 ILE C    C  -7.479  -0.859  11.549 1.00 . A A . 106 ILE C    1 1 
       17 31390 1 1 109 ILE CA   C  -7.735  -1.634  12.866 1.00 . A A . 106 ILE CA   1 1 
       17 31391 1 1 109 ILE CB   C  -8.497  -2.982  12.573 1.00 . A A . 106 ILE CB   1 1 
       17 31392 1 1 109 ILE CD1  C  -6.377  -4.444  12.316 1.00 . A A . 106 ILE CD1  1 1 
       17 31393 1 1 109 ILE CG1  C  -7.648  -3.930  11.670 1.00 . A A . 106 ILE CG1  1 1 
       17 31394 1 1 109 ILE CG2  C  -9.907  -2.740  11.974 1.00 . A A . 106 ILE CG2  1 1 
       17 31395 1 1 109 ILE H    H  -9.310  -0.393  13.601 1.00 . A A . 106 ILE H    1 1 
       17 31396 1 1 109 ILE HA   H  -6.765  -1.892  13.292 1.00 . A A . 106 ILE HA   1 1 
       17 31397 1 1 109 ILE HB   H  -8.646  -3.476  13.530 1.00 . A A . 106 ILE HB   1 1 
       17 31398 1 1 109 ILE HD11 H  -5.720  -3.618  12.541 1.00 . A A . 106 ILE HD11 1 1 
       17 31399 1 1 109 ILE HD12 H  -5.881  -5.118  11.634 1.00 . A A . 106 ILE HD12 1 1 
       17 31400 1 1 109 ILE HD13 H  -6.618  -4.974  13.229 1.00 . A A . 106 ILE HD13 1 1 
       17 31401 1 1 109 ILE HG12 H  -8.238  -4.795  11.404 1.00 . A A . 106 ILE HG12 1 1 
       17 31402 1 1 109 ILE HG13 H  -7.367  -3.409  10.761 1.00 . A A . 106 ILE HG13 1 1 
       17 31403 1 1 109 ILE HG21 H -10.495  -2.132  12.654 1.00 . A A . 106 ILE HG21 1 1 
       17 31404 1 1 109 ILE HG22 H -10.413  -3.687  11.824 1.00 . A A . 106 ILE HG22 1 1 
       17 31405 1 1 109 ILE HG23 H  -9.821  -2.229  11.024 1.00 . A A . 106 ILE HG23 1 1 
       17 31406 1 1 109 ILE N    N  -8.473  -0.833  13.867 1.00 . A A . 106 ILE N    1 1 
       17 31407 1 1 109 ILE O    O  -6.428  -1.039  10.922 1.00 . A A . 106 ILE O    1 1 
       17 31408 1 1 110 GLY C    C  -7.245   1.461   9.455 1.00 . A A . 107 GLY C    1 1 
       17 31409 1 1 110 GLY CA   C  -8.460   0.610   9.825 1.00 . A A . 107 GLY CA   1 1 
       17 31410 1 1 110 GLY H    H  -9.083   0.318  11.834 1.00 . A A . 107 GLY H    1 1 
       17 31411 1 1 110 GLY HA2  H  -8.556  -0.193   9.105 1.00 . A A . 107 GLY HA2  1 1 
       17 31412 1 1 110 GLY HA3  H  -9.343   1.229   9.760 1.00 . A A . 107 GLY HA3  1 1 
       17 31413 1 1 110 GLY N    N  -8.414   0.031  11.174 1.00 . A A . 107 GLY N    1 1 
       17 31414 1 1 110 GLY O    O  -6.797   1.444   8.302 1.00 . A A . 107 GLY O    1 1 
       17 31415 1 1 111 THR C    C  -4.231   2.336  10.045 1.00 . A A . 108 THR C    1 1 
       17 31416 1 1 111 THR CA   C  -5.558   3.099  10.236 1.00 . A A . 108 THR CA   1 1 
       17 31417 1 1 111 THR CB   C  -5.421   4.101  11.428 1.00 . A A . 108 THR CB   1 1 
       17 31418 1 1 111 THR CG2  C  -5.022   3.401  12.742 1.00 . A A . 108 THR CG2  1 1 
       17 31419 1 1 111 THR H    H  -7.087   2.118  11.343 1.00 . A A . 108 THR H    1 1 
       17 31420 1 1 111 THR HA   H  -5.758   3.679   9.340 1.00 . A A . 108 THR HA   1 1 
       17 31421 1 1 111 THR HB   H  -6.380   4.584  11.575 1.00 . A A . 108 THR HB   1 1 
       17 31422 1 1 111 THR HG1  H  -4.199   5.570  11.930 1.00 . A A . 108 THR HG1  1 1 
       17 31423 1 1 111 THR HG21 H  -4.943   4.131  13.536 1.00 . A A . 108 THR HG21 1 1 
       17 31424 1 1 111 THR HG22 H  -4.066   2.907  12.621 1.00 . A A . 108 THR HG22 1 1 
       17 31425 1 1 111 THR HG23 H  -5.771   2.663  13.007 1.00 . A A . 108 THR HG23 1 1 
       17 31426 1 1 111 THR N    N  -6.701   2.188  10.444 1.00 . A A . 108 THR N    1 1 
       17 31427 1 1 111 THR O    O  -3.302   2.832   9.388 1.00 . A A . 108 THR O    1 1 
       17 31428 1 1 111 THR OG1  O  -4.449   5.114  11.121 1.00 . A A . 108 THR OG1  1 1 
       17 31429 1 1 112 LEU C    C  -2.901  -0.959   9.980 1.00 . A A . 109 LEU C    1 1 
       17 31430 1 1 112 LEU CA   C  -2.895   0.373  10.748 1.00 . A A . 109 LEU CA   1 1 
       17 31431 1 1 112 LEU CB   C  -2.574   0.203  12.262 1.00 . A A . 109 LEU CB   1 1 
       17 31432 1 1 112 LEU CD1  C  -3.949  -1.795  13.172 1.00 . A A . 109 LEU CD1  1 1 
       17 31433 1 1 112 LEU CD2  C  -3.548   0.238  14.639 1.00 . A A . 109 LEU CD2  1 1 
       17 31434 1 1 112 LEU CG   C  -3.747  -0.268  13.197 1.00 . A A . 109 LEU CG   1 1 
       17 31435 1 1 112 LEU H    H  -4.981   0.703  10.931 1.00 . A A . 109 LEU H    1 1 
       17 31436 1 1 112 LEU HA   H  -2.103   0.979  10.310 1.00 . A A . 109 LEU HA   1 1 
       17 31437 1 1 112 LEU HB2  H  -1.754  -0.504  12.360 1.00 . A A . 109 LEU HB2  1 1 
       17 31438 1 1 112 LEU HB3  H  -2.215   1.161  12.628 1.00 . A A . 109 LEU HB3  1 1 
       17 31439 1 1 112 LEU HD11 H  -4.804  -2.057  13.781 1.00 . A A . 109 LEU HD11 1 1 
       17 31440 1 1 112 LEU HD12 H  -3.070  -2.290  13.566 1.00 . A A . 109 LEU HD12 1 1 
       17 31441 1 1 112 LEU HD13 H  -4.123  -2.128  12.155 1.00 . A A . 109 LEU HD13 1 1 
       17 31442 1 1 112 LEU HD21 H  -3.493   1.318  14.641 1.00 . A A . 109 LEU HD21 1 1 
       17 31443 1 1 112 LEU HD22 H  -2.631  -0.167  15.051 1.00 . A A . 109 LEU HD22 1 1 
       17 31444 1 1 112 LEU HD23 H  -4.383  -0.074  15.255 1.00 . A A . 109 LEU HD23 1 1 
       17 31445 1 1 112 LEU HG   H  -4.671   0.171  12.834 1.00 . A A . 109 LEU HG   1 1 
       17 31446 1 1 112 LEU N    N  -4.156   1.118  10.608 1.00 . A A . 109 LEU N    1 1 
       17 31447 1 1 112 LEU O    O  -1.880  -1.641   9.943 1.00 . A A . 109 LEU O    1 1 
       17 31448 1 1 113 LEU C    C  -5.314  -2.240   7.492 1.00 . A A . 110 LEU C    1 1 
       17 31449 1 1 113 LEU CA   C  -4.152  -2.476   8.466 1.00 . A A . 110 LEU CA   1 1 
       17 31450 1 1 113 LEU CB   C  -4.364  -3.788   9.277 1.00 . A A . 110 LEU CB   1 1 
       17 31451 1 1 113 LEU CD1  C  -3.224  -5.328   7.557 1.00 . A A . 110 LEU CD1  1 1 
       17 31452 1 1 113 LEU CD2  C  -4.728  -6.330   9.353 1.00 . A A . 110 LEU CD2  1 1 
       17 31453 1 1 113 LEU CG   C  -4.469  -5.109   8.442 1.00 . A A . 110 LEU CG   1 1 
       17 31454 1 1 113 LEU H    H  -4.837  -0.755   9.498 1.00 . A A . 110 LEU H    1 1 
       17 31455 1 1 113 LEU HA   H  -3.226  -2.554   7.894 1.00 . A A . 110 LEU HA   1 1 
       17 31456 1 1 113 LEU HB2  H  -3.539  -3.889   9.975 1.00 . A A . 110 LEU HB2  1 1 
       17 31457 1 1 113 LEU HB3  H  -5.278  -3.681   9.856 1.00 . A A . 110 LEU HB3  1 1 
       17 31458 1 1 113 LEU HD11 H  -3.116  -4.499   6.869 1.00 . A A . 110 LEU HD11 1 1 
       17 31459 1 1 113 LEU HD12 H  -3.337  -6.242   6.990 1.00 . A A . 110 LEU HD12 1 1 
       17 31460 1 1 113 LEU HD13 H  -2.338  -5.398   8.176 1.00 . A A . 110 LEU HD13 1 1 
       17 31461 1 1 113 LEU HD21 H  -4.841  -7.219   8.746 1.00 . A A . 110 LEU HD21 1 1 
       17 31462 1 1 113 LEU HD22 H  -5.637  -6.175   9.922 1.00 . A A . 110 LEU HD22 1 1 
       17 31463 1 1 113 LEU HD23 H  -3.897  -6.466  10.038 1.00 . A A . 110 LEU HD23 1 1 
       17 31464 1 1 113 LEU HG   H  -5.312  -5.020   7.771 1.00 . A A . 110 LEU HG   1 1 
       17 31465 1 1 113 LEU N    N  -4.036  -1.306   9.355 1.00 . A A . 110 LEU N    1 1 
       17 31466 1 1 113 LEU O    O  -6.385  -1.772   7.897 1.00 . A A . 110 LEU O    1 1 
       17 31467 1 1 114 THR C    C  -6.926  -3.550   4.859 1.00 . A A . 111 THR C    1 1 
       17 31468 1 1 114 THR CA   C  -6.059  -2.305   5.134 1.00 . A A . 111 THR CA   1 1 
       17 31469 1 1 114 THR CB   C  -5.339  -1.862   3.825 1.00 . A A . 111 THR CB   1 1 
       17 31470 1 1 114 THR CG2  C  -6.352  -1.354   2.787 1.00 . A A . 111 THR CG2  1 1 
       17 31471 1 1 114 THR H    H  -4.250  -3.014   5.981 1.00 . A A . 111 THR H    1 1 
       17 31472 1 1 114 THR HA   H  -6.703  -1.490   5.454 1.00 . A A . 111 THR HA   1 1 
       17 31473 1 1 114 THR HB   H  -4.799  -2.706   3.409 1.00 . A A . 111 THR HB   1 1 
       17 31474 1 1 114 THR HG1  H  -4.803   0.038   3.945 1.00 . A A . 111 THR HG1  1 1 
       17 31475 1 1 114 THR HG21 H  -5.837  -1.052   1.886 1.00 . A A . 111 THR HG21 1 1 
       17 31476 1 1 114 THR HG22 H  -6.892  -0.509   3.195 1.00 . A A . 111 THR HG22 1 1 
       17 31477 1 1 114 THR HG23 H  -7.060  -2.144   2.552 1.00 . A A . 111 THR HG23 1 1 
       17 31478 1 1 114 THR N    N  -5.090  -2.567   6.209 1.00 . A A . 111 THR N    1 1 
       17 31479 1 1 114 THR O    O  -6.389  -4.639   4.622 1.00 . A A . 111 THR O    1 1 
       17 31480 1 1 114 THR OG1  O  -4.396  -0.819   4.124 1.00 . A A . 111 THR OG1  1 1 
       17 31481 1 1 115 LEU C    C -10.315  -4.224   3.719 1.00 . A A . 112 LEU C    1 1 
       17 31482 1 1 115 LEU CA   C  -9.245  -4.489   4.787 1.00 . A A . 112 LEU CA   1 1 
       17 31483 1 1 115 LEU CB   C  -9.915  -4.694   6.165 1.00 . A A . 112 LEU CB   1 1 
       17 31484 1 1 115 LEU CD1  C  -9.573  -4.738   8.690 1.00 . A A . 112 LEU CD1  1 1 
       17 31485 1 1 115 LEU CD2  C  -8.356  -6.421   7.226 1.00 . A A . 112 LEU CD2  1 1 
       17 31486 1 1 115 LEU CG   C  -8.926  -4.994   7.334 1.00 . A A . 112 LEU CG   1 1 
       17 31487 1 1 115 LEU H    H  -8.617  -2.458   4.954 1.00 . A A . 112 LEU H    1 1 
       17 31488 1 1 115 LEU HA   H  -8.706  -5.396   4.521 1.00 . A A . 112 LEU HA   1 1 
       17 31489 1 1 115 LEU HB2  H -10.487  -3.800   6.406 1.00 . A A . 112 LEU HB2  1 1 
       17 31490 1 1 115 LEU HB3  H -10.615  -5.525   6.090 1.00 . A A . 112 LEU HB3  1 1 
       17 31491 1 1 115 LEU HD11 H  -8.858  -4.940   9.475 1.00 . A A . 112 LEU HD11 1 1 
       17 31492 1 1 115 LEU HD12 H -10.437  -5.375   8.817 1.00 . A A . 112 LEU HD12 1 1 
       17 31493 1 1 115 LEU HD13 H  -9.876  -3.699   8.749 1.00 . A A . 112 LEU HD13 1 1 
       17 31494 1 1 115 LEU HD21 H  -7.644  -6.592   8.024 1.00 . A A . 112 LEU HD21 1 1 
       17 31495 1 1 115 LEU HD22 H  -7.855  -6.543   6.276 1.00 . A A . 112 LEU HD22 1 1 
       17 31496 1 1 115 LEU HD23 H  -9.158  -7.147   7.303 1.00 . A A . 112 LEU HD23 1 1 
       17 31497 1 1 115 LEU HG   H  -8.092  -4.318   7.265 1.00 . A A . 112 LEU HG   1 1 
       17 31498 1 1 115 LEU N    N  -8.270  -3.374   4.876 1.00 . A A . 112 LEU N    1 1 
       17 31499 1 1 115 LEU O    O -10.656  -3.075   3.447 1.00 . A A . 112 LEU O    1 1 
       17 31500 1 1 116 VAL C    C -13.278  -5.439   2.914 1.00 . A A . 113 VAL C    1 1 
       17 31501 1 1 116 VAL CA   C -11.944  -5.277   2.161 1.00 . A A . 113 VAL CA   1 1 
       17 31502 1 1 116 VAL CB   C -11.811  -6.404   1.056 1.00 . A A . 113 VAL CB   1 1 
       17 31503 1 1 116 VAL CG1  C -10.560  -6.190   0.181 1.00 . A A . 113 VAL CG1  1 1 
       17 31504 1 1 116 VAL CG2  C -11.782  -7.823   1.671 1.00 . A A . 113 VAL CG2  1 1 
       17 31505 1 1 116 VAL H    H -10.440  -6.175   3.336 1.00 . A A . 113 VAL H    1 1 
       17 31506 1 1 116 VAL HA   H -11.940  -4.308   1.662 1.00 . A A . 113 VAL HA   1 1 
       17 31507 1 1 116 VAL HB   H -12.683  -6.338   0.402 1.00 . A A . 113 VAL HB   1 1 
       17 31508 1 1 116 VAL HG11 H -10.502  -6.963  -0.578 1.00 . A A . 113 VAL HG11 1 1 
       17 31509 1 1 116 VAL HG12 H  -9.668  -6.230   0.796 1.00 . A A . 113 VAL HG12 1 1 
       17 31510 1 1 116 VAL HG13 H -10.610  -5.222  -0.304 1.00 . A A . 113 VAL HG13 1 1 
       17 31511 1 1 116 VAL HG21 H -11.717  -8.565   0.884 1.00 . A A . 113 VAL HG21 1 1 
       17 31512 1 1 116 VAL HG22 H -12.679  -7.995   2.249 1.00 . A A . 113 VAL HG22 1 1 
       17 31513 1 1 116 VAL HG23 H -10.915  -7.919   2.319 1.00 . A A . 113 VAL HG23 1 1 
       17 31514 1 1 116 VAL N    N -10.825  -5.310   3.119 1.00 . A A . 113 VAL N    1 1 
       17 31515 1 1 116 VAL O    O -14.303  -4.903   2.494 1.00 . A A . 113 VAL O    1 1 
       17 31516 1 1 117 ASP C    C -14.936  -5.327   5.633 1.00 . A A . 114 ASP C    1 1 
       17 31517 1 1 117 ASP CA   C -14.426  -6.535   4.831 1.00 . A A . 114 ASP CA   1 1 
       17 31518 1 1 117 ASP CB   C -14.109  -7.723   5.774 1.00 . A A . 114 ASP CB   1 1 
       17 31519 1 1 117 ASP CG   C -15.319  -8.151   6.634 1.00 . A A . 114 ASP CG   1 1 
       17 31520 1 1 117 ASP H    H -12.360  -6.485   4.360 1.00 . A A . 114 ASP H    1 1 
       17 31521 1 1 117 ASP HA   H -15.202  -6.844   4.132 1.00 . A A . 114 ASP HA   1 1 
       17 31522 1 1 117 ASP HB2  H -13.791  -8.574   5.176 1.00 . A A . 114 ASP HB2  1 1 
       17 31523 1 1 117 ASP HB3  H -13.287  -7.445   6.431 1.00 . A A . 114 ASP HB3  1 1 
       17 31524 1 1 117 ASP N    N -13.234  -6.178   4.045 1.00 . A A . 114 ASP N    1 1 
       17 31525 1 1 117 ASP O    O -16.067  -4.877   5.426 1.00 . A A . 114 ASP O    1 1 
       17 31526 1 1 117 ASP OD1  O -16.189  -8.882   6.124 1.00 . A A . 114 ASP OD1  1 1 
       17 31527 1 1 117 ASP OD2  O -15.408  -7.746   7.814 1.00 . A A . 114 ASP OD2  1 1 
       17 31528 1 1 118 GLN C    C -14.661  -2.385   6.574 1.00 . A A . 115 GLN C    1 1 
       17 31529 1 1 118 GLN CA   C -14.415  -3.667   7.412 1.00 . A A . 115 GLN CA   1 1 
       17 31530 1 1 118 GLN CB   C -13.279  -3.432   8.450 1.00 . A A . 115 GLN CB   1 1 
       17 31531 1 1 118 GLN CD   C -14.286  -4.791  10.398 1.00 . A A . 115 GLN CD   1 1 
       17 31532 1 1 118 GLN CG   C -13.088  -4.572   9.472 1.00 . A A . 115 GLN CG   1 1 
       17 31533 1 1 118 GLN H    H -13.199  -5.228   6.635 1.00 . A A . 115 GLN H    1 1 
       17 31534 1 1 118 GLN HA   H -15.329  -3.917   7.943 1.00 . A A . 115 GLN HA   1 1 
       17 31535 1 1 118 GLN HB2  H -12.345  -3.301   7.915 1.00 . A A . 115 GLN HB2  1 1 
       17 31536 1 1 118 GLN HB3  H -13.487  -2.517   9.002 1.00 . A A . 115 GLN HB3  1 1 
       17 31537 1 1 118 GLN HE21 H -15.079  -6.104   9.135 1.00 . A A . 115 GLN HE21 1 1 
       17 31538 1 1 118 GLN HE22 H -15.984  -5.805  10.575 1.00 . A A . 115 GLN HE22 1 1 
       17 31539 1 1 118 GLN HG2  H -12.902  -5.494   8.931 1.00 . A A . 115 GLN HG2  1 1 
       17 31540 1 1 118 GLN HG3  H -12.218  -4.347  10.081 1.00 . A A . 115 GLN HG3  1 1 
       17 31541 1 1 118 GLN N    N -14.084  -4.819   6.546 1.00 . A A . 115 GLN N    1 1 
       17 31542 1 1 118 GLN NE2  N -15.209  -5.653   9.998 1.00 . A A . 115 GLN NE2  1 1 
       17 31543 1 1 118 GLN O    O -14.041  -2.221   5.509 1.00 . A A . 115 GLN O    1 1 
       17 31544 1 1 118 GLN OE1  O -14.374  -4.189  11.466 1.00 . A A . 115 GLN OE1  1 1 
       17 31545 1 1 119 PRO C    C -14.690   0.777   6.320 1.00 . A A . 116 PRO C    1 1 
       17 31546 1 1 119 PRO CA   C -15.882  -0.210   6.307 1.00 . A A . 116 PRO CA   1 1 
       17 31547 1 1 119 PRO CB   C -17.116   0.347   7.062 1.00 . A A . 116 PRO CB   1 1 
       17 31548 1 1 119 PRO CD   C -16.379  -1.575   8.293 1.00 . A A . 116 PRO CD   1 1 
       17 31549 1 1 119 PRO CG   C -16.991  -0.200   8.450 1.00 . A A . 116 PRO CG   1 1 
       17 31550 1 1 119 PRO HA   H -16.152  -0.418   5.274 1.00 . A A . 116 PRO HA   1 1 
       17 31551 1 1 119 PRO HB2  H -17.109   1.433   7.058 1.00 . A A . 116 PRO HB2  1 1 
       17 31552 1 1 119 PRO HB3  H -18.026  -0.002   6.581 1.00 . A A . 116 PRO HB3  1 1 
       17 31553 1 1 119 PRO HD2  H -15.742  -1.808   9.139 1.00 . A A . 116 PRO HD2  1 1 
       17 31554 1 1 119 PRO HD3  H -17.151  -2.333   8.190 1.00 . A A . 116 PRO HD3  1 1 
       17 31555 1 1 119 PRO HG2  H -16.344   0.440   9.045 1.00 . A A . 116 PRO HG2  1 1 
       17 31556 1 1 119 PRO HG3  H -17.968  -0.270   8.915 1.00 . A A . 116 PRO HG3  1 1 
       17 31557 1 1 119 PRO N    N -15.577  -1.466   7.035 1.00 . A A . 116 PRO N    1 1 
       17 31558 1 1 119 PRO O    O -13.828   0.712   7.213 1.00 . A A . 116 PRO O    1 1 
       17 31559 1 1 120 GLN C    C -13.447   3.621   6.319 1.00 . A A . 117 GLN C    1 1 
       17 31560 1 1 120 GLN CA   C -13.560   2.657   5.127 1.00 . A A . 117 GLN CA   1 1 
       17 31561 1 1 120 GLN CB   C -13.750   3.457   3.808 1.00 . A A . 117 GLN CB   1 1 
       17 31562 1 1 120 GLN CD   C -12.299   1.898   2.390 1.00 . A A . 117 GLN CD   1 1 
       17 31563 1 1 120 GLN CG   C -13.643   2.619   2.518 1.00 . A A . 117 GLN CG   1 1 
       17 31564 1 1 120 GLN H    H -15.394   1.676   4.667 1.00 . A A . 117 GLN H    1 1 
       17 31565 1 1 120 GLN HA   H -12.634   2.090   5.057 1.00 . A A . 117 GLN HA   1 1 
       17 31566 1 1 120 GLN HB2  H -14.729   3.926   3.822 1.00 . A A . 117 GLN HB2  1 1 
       17 31567 1 1 120 GLN HB3  H -12.997   4.241   3.760 1.00 . A A . 117 GLN HB3  1 1 
       17 31568 1 1 120 GLN HE21 H -11.487   3.493   1.527 1.00 . A A . 117 GLN HE21 1 1 
       17 31569 1 1 120 GLN HE22 H -10.435   2.141   1.745 1.00 . A A . 117 GLN HE22 1 1 
       17 31570 1 1 120 GLN HG2  H -14.436   1.882   2.514 1.00 . A A . 117 GLN HG2  1 1 
       17 31571 1 1 120 GLN HG3  H -13.768   3.275   1.662 1.00 . A A . 117 GLN HG3  1 1 
       17 31572 1 1 120 GLN N    N -14.657   1.677   5.313 1.00 . A A . 117 GLN N    1 1 
       17 31573 1 1 120 GLN NE2  N -11.308   2.576   1.829 1.00 . A A . 117 GLN NE2  1 1 
       17 31574 1 1 120 GLN O    O -12.343   3.984   6.724 1.00 . A A . 117 GLN O    1 1 
       17 31575 1 1 120 GLN OE1  O -12.148   0.753   2.819 1.00 . A A . 117 GLN OE1  1 1 
       17 31576 1 1 121 ALA C    C -14.935   3.941   9.284 1.00 . A A . 118 ALA C    1 1 
       17 31577 1 1 121 ALA CA   C -14.669   4.862   8.071 1.00 . A A . 118 ALA CA   1 1 
       17 31578 1 1 121 ALA CB   C -15.749   5.955   7.932 1.00 . A A . 118 ALA CB   1 1 
       17 31579 1 1 121 ALA H    H -15.435   3.770   6.420 1.00 . A A . 118 ALA H    1 1 
       17 31580 1 1 121 ALA HA   H -13.708   5.362   8.203 1.00 . A A . 118 ALA HA   1 1 
       17 31581 1 1 121 ALA HB1  H -15.527   6.586   7.077 1.00 . A A . 118 ALA HB1  1 1 
       17 31582 1 1 121 ALA HB2  H -15.771   6.565   8.825 1.00 . A A . 118 ALA HB2  1 1 
       17 31583 1 1 121 ALA HB3  H -16.720   5.496   7.791 1.00 . A A . 118 ALA HB3  1 1 
       17 31584 1 1 121 ALA N    N -14.599   4.040   6.852 1.00 . A A . 118 ALA N    1 1 
       17 31585 1 1 121 ALA O    O -14.054   3.817  10.166 1.00 . A A . 118 ALA O    1 1 
       17 31586 1 1 121 ALA OXT  O -16.013   3.300   9.316 1.00 . A A . 118 ALA OXT  1 1 
       18 31587 1 1   4 MET C    C   2.765  -0.943  -2.248 1.00 . A A .   1 MET C    1 1 
       18 31588 1 1   4 MET CA   C   2.038  -0.111  -1.179 1.00 . A A .   1 MET CA   1 1 
       18 31589 1 1   4 MET CB   C   2.667  -0.347   0.213 1.00 . A A .   1 MET CB   1 1 
       18 31590 1 1   4 MET CE   C   4.427   2.281   1.025 1.00 . A A .   1 MET CE   1 1 
       18 31591 1 1   4 MET CG   C   2.184   0.612   1.307 1.00 . A A .   1 MET CG   1 1 
       18 31592 1 1   4 MET H    H   0.113   0.208  -0.443 1.00 . A A .   1 MET H    1 1 
       18 31593 1 1   4 MET HA   H   2.142   0.925  -1.444 1.00 . A A .   1 MET HA   1 1 
       18 31594 1 1   4 MET HB2  H   2.444  -1.361   0.530 1.00 . A A .   1 MET HB2  1 1 
       18 31595 1 1   4 MET HB3  H   3.744  -0.242   0.130 1.00 . A A .   1 MET HB3  1 1 
       18 31596 1 1   4 MET HE1  H   4.791   1.586   0.281 1.00 . A A .   1 MET HE1  1 1 
       18 31597 1 1   4 MET HE2  H   4.753   1.960   2.005 1.00 . A A .   1 MET HE2  1 1 
       18 31598 1 1   4 MET HE3  H   4.826   3.265   0.822 1.00 . A A .   1 MET HE3  1 1 
       18 31599 1 1   4 MET HG2  H   1.105   0.545   1.382 1.00 . A A .   1 MET HG2  1 1 
       18 31600 1 1   4 MET HG3  H   2.623   0.319   2.253 1.00 . A A .   1 MET HG3  1 1 
       18 31601 1 1   4 MET N    N   0.586  -0.403  -1.140 1.00 . A A .   1 MET N    1 1 
       18 31602 1 1   4 MET O    O   3.881  -0.590  -2.641 1.00 . A A .   1 MET O    1 1 
       18 31603 1 1   4 MET SD   S   2.629   2.334   0.971 1.00 . A A .   1 MET SD   1 1 
       18 31604 1 1   5 ARG C    C   4.051  -3.486  -3.393 1.00 . A A .   2 ARG C    1 1 
       18 31605 1 1   5 ARG CA   C   2.646  -2.946  -3.750 1.00 . A A .   2 ARG CA   1 1 
       18 31606 1 1   5 ARG CB   C   2.653  -2.263  -5.148 1.00 . A A .   2 ARG CB   1 1 
       18 31607 1 1   5 ARG CD   C   1.393  -0.991  -6.961 1.00 . A A .   2 ARG CD   1 1 
       18 31608 1 1   5 ARG CG   C   1.315  -1.627  -5.571 1.00 . A A .   2 ARG CG   1 1 
       18 31609 1 1   5 ARG CZ   C   0.062   0.567  -8.386 1.00 . A A .   2 ARG CZ   1 1 
       18 31610 1 1   5 ARG H    H   1.274  -2.281  -2.282 1.00 . A A .   2 ARG H    1 1 
       18 31611 1 1   5 ARG HA   H   1.968  -3.778  -3.782 1.00 . A A .   2 ARG HA   1 1 
       18 31612 1 1   5 ARG HB2  H   3.409  -1.482  -5.145 1.00 . A A .   2 ARG HB2  1 1 
       18 31613 1 1   5 ARG HB3  H   2.929  -3.005  -5.893 1.00 . A A .   2 ARG HB3  1 1 
       18 31614 1 1   5 ARG HD2  H   2.285  -0.376  -7.020 1.00 . A A .   2 ARG HD2  1 1 
       18 31615 1 1   5 ARG HD3  H   1.459  -1.789  -7.702 1.00 . A A .   2 ARG HD3  1 1 
       18 31616 1 1   5 ARG HE   H  -0.492  -0.123  -6.594 1.00 . A A .   2 ARG HE   1 1 
       18 31617 1 1   5 ARG HG2  H   0.550  -2.396  -5.581 1.00 . A A .   2 ARG HG2  1 1 
       18 31618 1 1   5 ARG HG3  H   1.040  -0.866  -4.848 1.00 . A A .   2 ARG HG3  1 1 
       18 31619 1 1   5 ARG HH11 H   1.813  -0.005  -9.240 1.00 . A A .   2 ARG HH11 1 1 
       18 31620 1 1   5 ARG HH12 H   0.850   1.085 -10.183 1.00 . A A .   2 ARG HH12 1 1 
       18 31621 1 1   5 ARG HH21 H  -1.731   1.314  -7.831 1.00 . A A .   2 ARG HH21 1 1 
       18 31622 1 1   5 ARG HH22 H  -1.157   1.826  -9.384 1.00 . A A .   2 ARG HH22 1 1 
       18 31623 1 1   5 ARG N    N   2.129  -2.047  -2.695 1.00 . A A .   2 ARG N    1 1 
       18 31624 1 1   5 ARG NE   N   0.218  -0.155  -7.269 1.00 . A A .   2 ARG NE   1 1 
       18 31625 1 1   5 ARG NH1  N   0.983   0.551  -9.344 1.00 . A A .   2 ARG NH1  1 1 
       18 31626 1 1   5 ARG NH2  N  -1.025   1.297  -8.544 1.00 . A A .   2 ARG NH2  1 1 
       18 31627 1 1   5 ARG O    O   5.063  -3.122  -4.015 1.00 . A A .   2 ARG O    1 1 
       18 31628 1 1   6 LEU C    C   5.264  -6.364  -1.573 1.00 . A A .   3 LEU C    1 1 
       18 31629 1 1   6 LEU CA   C   5.341  -4.841  -1.766 1.00 . A A .   3 LEU CA   1 1 
       18 31630 1 1   6 LEU CB   C   5.638  -4.081  -0.420 1.00 . A A .   3 LEU CB   1 1 
       18 31631 1 1   6 LEU CD1  C   3.442  -4.742   0.787 1.00 . A A .   3 LEU CD1  1 1 
       18 31632 1 1   6 LEU CD2  C   4.849  -2.837   1.697 1.00 . A A .   3 LEU CD2  1 1 
       18 31633 1 1   6 LEU CG   C   4.402  -3.597   0.426 1.00 . A A .   3 LEU CG   1 1 
       18 31634 1 1   6 LEU H    H   3.242  -4.637  -1.977 1.00 . A A .   3 LEU H    1 1 
       18 31635 1 1   6 LEU HA   H   6.154  -4.646  -2.460 1.00 . A A .   3 LEU HA   1 1 
       18 31636 1 1   6 LEU HB2  H   6.249  -4.720   0.211 1.00 . A A .   3 LEU HB2  1 1 
       18 31637 1 1   6 LEU HB3  H   6.230  -3.204  -0.666 1.00 . A A .   3 LEU HB3  1 1 
       18 31638 1 1   6 LEU HD11 H   3.065  -5.200  -0.119 1.00 . A A .   3 LEU HD11 1 1 
       18 31639 1 1   6 LEU HD12 H   2.611  -4.353   1.355 1.00 . A A .   3 LEU HD12 1 1 
       18 31640 1 1   6 LEU HD13 H   3.962  -5.489   1.374 1.00 . A A .   3 LEU HD13 1 1 
       18 31641 1 1   6 LEU HD21 H   5.494  -2.012   1.420 1.00 . A A .   3 LEU HD21 1 1 
       18 31642 1 1   6 LEU HD22 H   5.388  -3.504   2.359 1.00 . A A .   3 LEU HD22 1 1 
       18 31643 1 1   6 LEU HD23 H   3.980  -2.449   2.214 1.00 . A A .   3 LEU HD23 1 1 
       18 31644 1 1   6 LEU HG   H   3.832  -2.899  -0.179 1.00 . A A .   3 LEU HG   1 1 
       18 31645 1 1   6 LEU N    N   4.092  -4.326  -2.360 1.00 . A A .   3 LEU N    1 1 
       18 31646 1 1   6 LEU O    O   4.287  -7.006  -1.980 1.00 . A A .   3 LEU O    1 1 
       18 31647 1 1   7 LYS C    C   5.429  -8.516   0.695 1.00 . A A .   4 LYS C    1 1 
       18 31648 1 1   7 LYS CA   C   6.333  -8.334  -0.537 1.00 . A A .   4 LYS CA   1 1 
       18 31649 1 1   7 LYS CB   C   7.774  -8.786  -0.184 1.00 . A A .   4 LYS CB   1 1 
       18 31650 1 1   7 LYS CD   C  10.147  -9.352  -0.946 1.00 . A A .   4 LYS CD   1 1 
       18 31651 1 1   7 LYS CE   C  11.185  -9.312  -2.080 1.00 . A A .   4 LYS CE   1 1 
       18 31652 1 1   7 LYS CG   C   8.776  -8.774  -1.356 1.00 . A A .   4 LYS CG   1 1 
       18 31653 1 1   7 LYS H    H   7.121  -6.391  -0.824 1.00 . A A .   4 LYS H    1 1 
       18 31654 1 1   7 LYS HA   H   5.956  -8.951  -1.350 1.00 . A A .   4 LYS HA   1 1 
       18 31655 1 1   7 LYS HB2  H   8.161  -8.134   0.593 1.00 . A A .   4 LYS HB2  1 1 
       18 31656 1 1   7 LYS HB3  H   7.731  -9.800   0.209 1.00 . A A .   4 LYS HB3  1 1 
       18 31657 1 1   7 LYS HD2  H  10.530  -8.780  -0.110 1.00 . A A .   4 LYS HD2  1 1 
       18 31658 1 1   7 LYS HD3  H  10.007 -10.385  -0.634 1.00 . A A .   4 LYS HD3  1 1 
       18 31659 1 1   7 LYS HE2  H  10.803  -9.862  -2.930 1.00 . A A .   4 LYS HE2  1 1 
       18 31660 1 1   7 LYS HE3  H  11.359  -8.284  -2.365 1.00 . A A .   4 LYS HE3  1 1 
       18 31661 1 1   7 LYS HG2  H   8.375  -9.366  -2.172 1.00 . A A .   4 LYS HG2  1 1 
       18 31662 1 1   7 LYS HG3  H   8.911  -7.749  -1.693 1.00 . A A .   4 LYS HG3  1 1 
       18 31663 1 1   7 LYS HZ1  H  12.328 -10.909  -1.360 1.00 . A A .   4 LYS HZ1  1 1 
       18 31664 1 1   7 LYS HZ2  H  12.892  -9.389  -0.879 1.00 . A A .   4 LYS HZ2  1 1 
       18 31665 1 1   7 LYS HZ3  H  13.154  -9.923  -2.464 1.00 . A A .   4 LYS HZ3  1 1 
       18 31666 1 1   7 LYS N    N   6.321  -6.932  -0.973 1.00 . A A .   4 LYS N    1 1 
       18 31667 1 1   7 LYS NZ   N  12.480  -9.924  -1.668 1.00 . A A .   4 LYS NZ   1 1 
       18 31668 1 1   7 LYS O    O   5.161  -7.557   1.426 1.00 . A A .   4 LYS O    1 1 
       18 31669 1 1   8 SER C    C   5.115  -9.941   3.381 1.00 . A A .   5 SER C    1 1 
       18 31670 1 1   8 SER CA   C   4.259 -10.178   2.110 1.00 . A A .   5 SER CA   1 1 
       18 31671 1 1   8 SER CB   C   3.909 -11.672   1.958 1.00 . A A .   5 SER CB   1 1 
       18 31672 1 1   8 SER H    H   5.168 -10.435   0.225 1.00 . A A .   5 SER H    1 1 
       18 31673 1 1   8 SER HA   H   3.344  -9.596   2.175 1.00 . A A .   5 SER HA   1 1 
       18 31674 1 1   8 SER HB2  H   4.807 -12.271   2.050 1.00 . A A .   5 SER HB2  1 1 
       18 31675 1 1   8 SER HB3  H   3.205 -11.963   2.727 1.00 . A A .   5 SER HB3  1 1 
       18 31676 1 1   8 SER HG   H   2.438 -12.281   0.803 1.00 . A A .   5 SER HG   1 1 
       18 31677 1 1   8 SER N    N   4.994  -9.758   0.910 1.00 . A A .   5 SER N    1 1 
       18 31678 1 1   8 SER O    O   4.595  -9.575   4.438 1.00 . A A .   5 SER O    1 1 
       18 31679 1 1   8 SER OG   O   3.329 -11.937   0.688 1.00 . A A .   5 SER OG   1 1 
       18 31680 1 1   9 GLU C    C   7.447  -8.402   4.693 1.00 . A A .   6 GLU C    1 1 
       18 31681 1 1   9 GLU CA   C   7.450  -9.876   4.265 1.00 . A A .   6 GLU CA   1 1 
       18 31682 1 1   9 GLU CB   C   8.853 -10.267   3.717 1.00 . A A .   6 GLU CB   1 1 
       18 31683 1 1   9 GLU CD   C  11.379 -10.537   4.178 1.00 . A A .   6 GLU CD   1 1 
       18 31684 1 1   9 GLU CG   C  10.045  -9.921   4.641 1.00 . A A .   6 GLU CG   1 1 
       18 31685 1 1   9 GLU H    H   6.749 -10.472   2.361 1.00 . A A .   6 GLU H    1 1 
       18 31686 1 1   9 GLU HA   H   7.216 -10.499   5.122 1.00 . A A .   6 GLU HA   1 1 
       18 31687 1 1   9 GLU HB2  H   8.861 -11.335   3.540 1.00 . A A .   6 GLU HB2  1 1 
       18 31688 1 1   9 GLU HB3  H   9.002  -9.763   2.767 1.00 . A A .   6 GLU HB3  1 1 
       18 31689 1 1   9 GLU HG2  H  10.153  -8.842   4.679 1.00 . A A .   6 GLU HG2  1 1 
       18 31690 1 1   9 GLU HG3  H   9.821 -10.276   5.642 1.00 . A A .   6 GLU HG3  1 1 
       18 31691 1 1   9 GLU N    N   6.439 -10.136   3.225 1.00 . A A .   6 GLU N    1 1 
       18 31692 1 1   9 GLU O    O   7.372  -8.076   5.890 1.00 . A A .   6 GLU O    1 1 
       18 31693 1 1   9 GLU OE1  O  12.058  -9.938   3.318 1.00 . A A .   6 GLU OE1  1 1 
       18 31694 1 1   9 GLU OE2  O  11.754 -11.622   4.681 1.00 . A A .   6 GLU OE2  1 1 
       18 31695 1 1  10 MET C    C   6.204  -5.530   4.332 1.00 . A A .   7 MET C    1 1 
       18 31696 1 1  10 MET CA   C   7.578  -6.077   3.888 1.00 . A A .   7 MET CA   1 1 
       18 31697 1 1  10 MET CB   C   8.082  -5.355   2.611 1.00 . A A .   7 MET CB   1 1 
       18 31698 1 1  10 MET CE   C   8.574  -1.685   4.530 1.00 . A A .   7 MET CE   1 1 
       18 31699 1 1  10 MET CG   C   8.189  -3.830   2.773 1.00 . A A .   7 MET CG   1 1 
       18 31700 1 1  10 MET H    H   7.521  -7.866   2.769 1.00 . A A .   7 MET H    1 1 
       18 31701 1 1  10 MET HA   H   8.295  -5.892   4.690 1.00 . A A .   7 MET HA   1 1 
       18 31702 1 1  10 MET HB2  H   9.062  -5.740   2.347 1.00 . A A .   7 MET HB2  1 1 
       18 31703 1 1  10 MET HB3  H   7.398  -5.563   1.794 1.00 . A A .   7 MET HB3  1 1 
       18 31704 1 1  10 MET HE1  H   7.506  -1.687   4.704 1.00 . A A .   7 MET HE1  1 1 
       18 31705 1 1  10 MET HE2  H   8.800  -1.069   3.671 1.00 . A A .   7 MET HE2  1 1 
       18 31706 1 1  10 MET HE3  H   9.076  -1.286   5.398 1.00 . A A .   7 MET HE3  1 1 
       18 31707 1 1  10 MET HG2  H   8.674  -3.412   1.901 1.00 . A A .   7 MET HG2  1 1 
       18 31708 1 1  10 MET HG3  H   7.192  -3.418   2.859 1.00 . A A .   7 MET HG3  1 1 
       18 31709 1 1  10 MET N    N   7.520  -7.524   3.682 1.00 . A A .   7 MET N    1 1 
       18 31710 1 1  10 MET O    O   6.141  -4.500   5.005 1.00 . A A .   7 MET O    1 1 
       18 31711 1 1  10 MET SD   S   9.137  -3.362   4.240 1.00 . A A .   7 MET SD   1 1 
       18 31712 1 1  11 PHE C    C   3.629  -5.989   5.925 1.00 . A A .   8 PHE C    1 1 
       18 31713 1 1  11 PHE CA   C   3.742  -5.855   4.400 1.00 . A A .   8 PHE CA   1 1 
       18 31714 1 1  11 PHE CB   C   2.641  -6.711   3.700 1.00 . A A .   8 PHE CB   1 1 
       18 31715 1 1  11 PHE CD1  C   0.486  -6.621   5.079 1.00 . A A .   8 PHE CD1  1 1 
       18 31716 1 1  11 PHE CD2  C   0.603  -5.286   3.095 1.00 . A A .   8 PHE CD2  1 1 
       18 31717 1 1  11 PHE CE1  C  -0.784  -6.140   5.322 1.00 . A A .   8 PHE CE1  1 1 
       18 31718 1 1  11 PHE CE2  C  -0.670  -4.804   3.346 1.00 . A A .   8 PHE CE2  1 1 
       18 31719 1 1  11 PHE CG   C   1.211  -6.205   3.957 1.00 . A A .   8 PHE CG   1 1 
       18 31720 1 1  11 PHE CZ   C  -1.362  -5.231   4.457 1.00 . A A .   8 PHE CZ   1 1 
       18 31721 1 1  11 PHE H    H   5.218  -7.023   3.405 1.00 . A A .   8 PHE H    1 1 
       18 31722 1 1  11 PHE HA   H   3.597  -4.809   4.128 1.00 . A A .   8 PHE HA   1 1 
       18 31723 1 1  11 PHE HB2  H   2.812  -6.699   2.628 1.00 . A A .   8 PHE HB2  1 1 
       18 31724 1 1  11 PHE HB3  H   2.706  -7.735   4.046 1.00 . A A .   8 PHE HB3  1 1 
       18 31725 1 1  11 PHE HD1  H   0.927  -7.337   5.762 1.00 . A A .   8 PHE HD1  1 1 
       18 31726 1 1  11 PHE HD2  H   1.137  -4.949   2.216 1.00 . A A .   8 PHE HD2  1 1 
       18 31727 1 1  11 PHE HE1  H  -1.329  -6.475   6.199 1.00 . A A .   8 PHE HE1  1 1 
       18 31728 1 1  11 PHE HE2  H  -1.124  -4.091   2.669 1.00 . A A .   8 PHE HE2  1 1 
       18 31729 1 1  11 PHE HZ   H  -2.358  -4.851   4.657 1.00 . A A .   8 PHE HZ   1 1 
       18 31730 1 1  11 PHE N    N   5.105  -6.235   3.967 1.00 . A A .   8 PHE N    1 1 
       18 31731 1 1  11 PHE O    O   3.065  -5.119   6.582 1.00 . A A .   8 PHE O    1 1 
       18 31732 1 1  12 VAL C    C   5.014  -6.255   8.637 1.00 . A A .   9 VAL C    1 1 
       18 31733 1 1  12 VAL CA   C   4.237  -7.359   7.907 1.00 . A A .   9 VAL CA   1 1 
       18 31734 1 1  12 VAL CB   C   4.900  -8.755   8.192 1.00 . A A .   9 VAL CB   1 1 
       18 31735 1 1  12 VAL CG1  C   5.264  -8.946   9.679 1.00 . A A .   9 VAL CG1  1 1 
       18 31736 1 1  12 VAL CG2  C   3.987  -9.892   7.701 1.00 . A A .   9 VAL CG2  1 1 
       18 31737 1 1  12 VAL H    H   4.564  -7.760   5.845 1.00 . A A .   9 VAL H    1 1 
       18 31738 1 1  12 VAL HA   H   3.215  -7.378   8.279 1.00 . A A .   9 VAL HA   1 1 
       18 31739 1 1  12 VAL HB   H   5.824  -8.804   7.627 1.00 . A A .   9 VAL HB   1 1 
       18 31740 1 1  12 VAL HG11 H   4.380  -8.837  10.293 1.00 . A A .   9 VAL HG11 1 1 
       18 31741 1 1  12 VAL HG12 H   5.994  -8.205   9.975 1.00 . A A .   9 VAL HG12 1 1 
       18 31742 1 1  12 VAL HG13 H   5.684  -9.934   9.831 1.00 . A A .   9 VAL HG13 1 1 
       18 31743 1 1  12 VAL HG21 H   3.043  -9.866   8.236 1.00 . A A .   9 VAL HG21 1 1 
       18 31744 1 1  12 VAL HG22 H   4.465 -10.848   7.869 1.00 . A A .   9 VAL HG22 1 1 
       18 31745 1 1  12 VAL HG23 H   3.795  -9.776   6.642 1.00 . A A .   9 VAL HG23 1 1 
       18 31746 1 1  12 VAL N    N   4.178  -7.094   6.456 1.00 . A A .   9 VAL N    1 1 
       18 31747 1 1  12 VAL O    O   4.492  -5.643   9.574 1.00 . A A .   9 VAL O    1 1 
       18 31748 1 1  13 SER C    C   6.457  -3.617   8.778 1.00 . A A .  10 SER C    1 1 
       18 31749 1 1  13 SER CA   C   7.147  -4.998   8.752 1.00 . A A .  10 SER CA   1 1 
       18 31750 1 1  13 SER CB   C   8.459  -4.946   7.940 1.00 . A A .  10 SER CB   1 1 
       18 31751 1 1  13 SER H    H   6.565  -6.505   7.387 1.00 . A A .  10 SER H    1 1 
       18 31752 1 1  13 SER HA   H   7.370  -5.306   9.772 1.00 . A A .  10 SER HA   1 1 
       18 31753 1 1  13 SER HB2  H   8.256  -4.602   6.936 1.00 . A A .  10 SER HB2  1 1 
       18 31754 1 1  13 SER HB3  H   9.159  -4.270   8.415 1.00 . A A .  10 SER HB3  1 1 
       18 31755 1 1  13 SER HG   H   9.456  -6.347   6.986 1.00 . A A .  10 SER HG   1 1 
       18 31756 1 1  13 SER N    N   6.250  -6.002   8.168 1.00 . A A .  10 SER N    1 1 
       18 31757 1 1  13 SER O    O   6.372  -2.975   9.822 1.00 . A A .  10 SER O    1 1 
       18 31758 1 1  13 SER OG   O   9.055  -6.233   7.856 1.00 . A A .  10 SER OG   1 1 
       18 31759 1 1  14 ALA C    C   3.921  -1.892   8.379 1.00 . A A .  11 ALA C    1 1 
       18 31760 1 1  14 ALA CA   C   5.153  -1.972   7.456 1.00 . A A .  11 ALA CA   1 1 
       18 31761 1 1  14 ALA CB   C   4.734  -1.800   5.991 1.00 . A A .  11 ALA CB   1 1 
       18 31762 1 1  14 ALA H    H   5.919  -3.852   6.872 1.00 . A A .  11 ALA H    1 1 
       18 31763 1 1  14 ALA HA   H   5.833  -1.168   7.708 1.00 . A A .  11 ALA HA   1 1 
       18 31764 1 1  14 ALA HB1  H   4.043  -2.587   5.713 1.00 . A A .  11 ALA HB1  1 1 
       18 31765 1 1  14 ALA HB2  H   5.606  -1.854   5.356 1.00 . A A .  11 ALA HB2  1 1 
       18 31766 1 1  14 ALA HB3  H   4.257  -0.835   5.856 1.00 . A A .  11 ALA HB3  1 1 
       18 31767 1 1  14 ALA N    N   5.875  -3.242   7.628 1.00 . A A .  11 ALA N    1 1 
       18 31768 1 1  14 ALA O    O   3.665  -0.847   8.966 1.00 . A A .  11 ALA O    1 1 
       18 31769 1 1  15 LEU C    C   2.309  -2.804  10.821 1.00 . A A .  12 LEU C    1 1 
       18 31770 1 1  15 LEU CA   C   1.986  -3.153   9.359 1.00 . A A .  12 LEU CA   1 1 
       18 31771 1 1  15 LEU CB   C   1.404  -4.598   9.239 1.00 . A A .  12 LEU CB   1 1 
       18 31772 1 1  15 LEU CD1  C  -0.545  -6.244   9.091 1.00 . A A .  12 LEU CD1  1 1 
       18 31773 1 1  15 LEU CD2  C  -0.605  -4.468  10.901 1.00 . A A .  12 LEU CD2  1 1 
       18 31774 1 1  15 LEU CG   C  -0.137  -4.804   9.462 1.00 . A A .  12 LEU CG   1 1 
       18 31775 1 1  15 LEU H    H   3.535  -3.831   8.070 1.00 . A A .  12 LEU H    1 1 
       18 31776 1 1  15 LEU HA   H   1.268  -2.450   8.983 1.00 . A A .  12 LEU HA   1 1 
       18 31777 1 1  15 LEU HB2  H   1.632  -4.953   8.241 1.00 . A A .  12 LEU HB2  1 1 
       18 31778 1 1  15 LEU HB3  H   1.935  -5.237   9.938 1.00 . A A .  12 LEU HB3  1 1 
       18 31779 1 1  15 LEU HD11 H  -1.616  -6.363   9.209 1.00 . A A .  12 LEU HD11 1 1 
       18 31780 1 1  15 LEU HD12 H  -0.036  -6.952   9.733 1.00 . A A .  12 LEU HD12 1 1 
       18 31781 1 1  15 LEU HD13 H  -0.280  -6.442   8.061 1.00 . A A .  12 LEU HD13 1 1 
       18 31782 1 1  15 LEU HD21 H  -1.675  -4.601  10.977 1.00 . A A .  12 LEU HD21 1 1 
       18 31783 1 1  15 LEU HD22 H  -0.361  -3.438  11.127 1.00 . A A .  12 LEU HD22 1 1 
       18 31784 1 1  15 LEU HD23 H  -0.106  -5.115  11.613 1.00 . A A .  12 LEU HD23 1 1 
       18 31785 1 1  15 LEU HG   H  -0.665  -4.146   8.787 1.00 . A A .  12 LEU HG   1 1 
       18 31786 1 1  15 LEU N    N   3.212  -3.031   8.528 1.00 . A A .  12 LEU N    1 1 
       18 31787 1 1  15 LEU O    O   1.569  -2.074  11.486 1.00 . A A .  12 LEU O    1 1 
       18 31788 1 1  16 ILE C    C   4.279  -1.567  12.821 1.00 . A A .  13 ILE C    1 1 
       18 31789 1 1  16 ILE CA   C   3.978  -3.080  12.620 1.00 . A A .  13 ILE CA   1 1 
       18 31790 1 1  16 ILE CB   C   5.250  -3.991  12.841 1.00 . A A .  13 ILE CB   1 1 
       18 31791 1 1  16 ILE CD1  C   5.978  -6.492  12.610 1.00 . A A .  13 ILE CD1  1 1 
       18 31792 1 1  16 ILE CG1  C   4.836  -5.505  12.731 1.00 . A A .  13 ILE CG1  1 1 
       18 31793 1 1  16 ILE CG2  C   5.969  -3.694  14.179 1.00 . A A .  13 ILE CG2  1 1 
       18 31794 1 1  16 ILE H    H   3.972  -3.889  10.669 1.00 . A A .  13 ILE H    1 1 
       18 31795 1 1  16 ILE HA   H   3.211  -3.383  13.332 1.00 . A A .  13 ILE HA   1 1 
       18 31796 1 1  16 ILE HB   H   5.954  -3.771  12.043 1.00 . A A .  13 ILE HB   1 1 
       18 31797 1 1  16 ILE HD11 H   6.608  -6.435  13.485 1.00 . A A .  13 ILE HD11 1 1 
       18 31798 1 1  16 ILE HD12 H   6.556  -6.263  11.725 1.00 . A A .  13 ILE HD12 1 1 
       18 31799 1 1  16 ILE HD13 H   5.570  -7.492  12.522 1.00 . A A .  13 ILE HD13 1 1 
       18 31800 1 1  16 ILE HG12 H   4.265  -5.787  13.606 1.00 . A A .  13 ILE HG12 1 1 
       18 31801 1 1  16 ILE HG13 H   4.206  -5.636  11.857 1.00 . A A .  13 ILE HG13 1 1 
       18 31802 1 1  16 ILE HG21 H   5.294  -3.864  15.009 1.00 . A A .  13 ILE HG21 1 1 
       18 31803 1 1  16 ILE HG22 H   6.300  -2.662  14.197 1.00 . A A .  13 ILE HG22 1 1 
       18 31804 1 1  16 ILE HG23 H   6.830  -4.342  14.282 1.00 . A A .  13 ILE HG23 1 1 
       18 31805 1 1  16 ILE N    N   3.451  -3.320  11.275 1.00 . A A .  13 ILE N    1 1 
       18 31806 1 1  16 ILE O    O   3.942  -0.991  13.854 1.00 . A A .  13 ILE O    1 1 
       18 31807 1 1  17 ARG C    C   3.823   1.376  11.788 1.00 . A A .  14 ARG C    1 1 
       18 31808 1 1  17 ARG CA   C   5.128   0.542  11.799 1.00 . A A .  14 ARG CA   1 1 
       18 31809 1 1  17 ARG CB   C   6.059   0.949  10.609 1.00 . A A .  14 ARG CB   1 1 
       18 31810 1 1  17 ARG CD   C   7.918  -0.747  11.154 1.00 . A A .  14 ARG CD   1 1 
       18 31811 1 1  17 ARG CG   C   7.574   0.717  10.854 1.00 . A A .  14 ARG CG   1 1 
       18 31812 1 1  17 ARG CZ   C   9.765  -1.741  12.516 1.00 . A A .  14 ARG CZ   1 1 
       18 31813 1 1  17 ARG H    H   5.049  -1.431  10.973 1.00 . A A .  14 ARG H    1 1 
       18 31814 1 1  17 ARG HA   H   5.647   0.753  12.732 1.00 . A A .  14 ARG HA   1 1 
       18 31815 1 1  17 ARG HB2  H   5.767   0.387   9.731 1.00 . A A .  14 ARG HB2  1 1 
       18 31816 1 1  17 ARG HB3  H   5.921   2.005  10.393 1.00 . A A .  14 ARG HB3  1 1 
       18 31817 1 1  17 ARG HD2  H   7.284  -1.097  11.963 1.00 . A A .  14 ARG HD2  1 1 
       18 31818 1 1  17 ARG HD3  H   7.706  -1.333  10.270 1.00 . A A .  14 ARG HD3  1 1 
       18 31819 1 1  17 ARG HE   H   9.998  -0.491  10.965 1.00 . A A .  14 ARG HE   1 1 
       18 31820 1 1  17 ARG HG2  H   8.125   1.030   9.973 1.00 . A A .  14 ARG HG2  1 1 
       18 31821 1 1  17 ARG HG3  H   7.887   1.328  11.696 1.00 . A A .  14 ARG HG3  1 1 
       18 31822 1 1  17 ARG HH11 H   7.913  -2.238  13.167 1.00 . A A .  14 ARG HH11 1 1 
       18 31823 1 1  17 ARG HH12 H   9.220  -2.953  14.050 1.00 . A A .  14 ARG HH12 1 1 
       18 31824 1 1  17 ARG HH21 H  11.730  -1.441  12.131 1.00 . A A .  14 ARG HH21 1 1 
       18 31825 1 1  17 ARG HH22 H  11.386  -2.489  13.470 1.00 . A A .  14 ARG HH22 1 1 
       18 31826 1 1  17 ARG N    N   4.837  -0.919  11.782 1.00 . A A .  14 ARG N    1 1 
       18 31827 1 1  17 ARG NE   N   9.333  -0.952  11.517 1.00 . A A .  14 ARG NE   1 1 
       18 31828 1 1  17 ARG NH1  N   8.895  -2.358  13.308 1.00 . A A .  14 ARG NH1  1 1 
       18 31829 1 1  17 ARG NH2  N  11.063  -1.903  12.722 1.00 . A A .  14 ARG NH2  1 1 
       18 31830 1 1  17 ARG O    O   3.788   2.476  12.351 1.00 . A A .  14 ARG O    1 1 
       18 31831 1 1  18 ARG C    C   0.789   1.548  12.490 1.00 . A A .  15 ARG C    1 1 
       18 31832 1 1  18 ARG CA   C   1.433   1.481  11.090 1.00 . A A .  15 ARG CA   1 1 
       18 31833 1 1  18 ARG CB   C   0.481   0.710  10.129 1.00 . A A .  15 ARG CB   1 1 
       18 31834 1 1  18 ARG CD   C   0.010  -0.274   7.809 1.00 . A A .  15 ARG CD   1 1 
       18 31835 1 1  18 ARG CG   C   0.938   0.618   8.661 1.00 . A A .  15 ARG CG   1 1 
       18 31836 1 1  18 ARG CZ   C   0.110  -1.442   5.608 1.00 . A A .  15 ARG CZ   1 1 
       18 31837 1 1  18 ARG H    H   2.872  -0.038  10.729 1.00 . A A .  15 ARG H    1 1 
       18 31838 1 1  18 ARG HA   H   1.572   2.491  10.713 1.00 . A A .  15 ARG HA   1 1 
       18 31839 1 1  18 ARG HB2  H   0.361  -0.301  10.503 1.00 . A A .  15 ARG HB2  1 1 
       18 31840 1 1  18 ARG HB3  H  -0.496   1.194  10.144 1.00 . A A .  15 ARG HB3  1 1 
       18 31841 1 1  18 ARG HD2  H  -0.116  -1.239   8.304 1.00 . A A .  15 ARG HD2  1 1 
       18 31842 1 1  18 ARG HD3  H  -0.965   0.200   7.727 1.00 . A A .  15 ARG HD3  1 1 
       18 31843 1 1  18 ARG HE   H   1.267   0.091   6.166 1.00 . A A .  15 ARG HE   1 1 
       18 31844 1 1  18 ARG HG2  H   0.956   1.614   8.234 1.00 . A A .  15 ARG HG2  1 1 
       18 31845 1 1  18 ARG HG3  H   1.937   0.209   8.630 1.00 . A A .  15 ARG HG3  1 1 
       18 31846 1 1  18 ARG HH11 H  -1.298  -2.206   6.855 1.00 . A A .  15 ARG HH11 1 1 
       18 31847 1 1  18 ARG HH12 H  -1.200  -2.965   5.304 1.00 . A A .  15 ARG HH12 1 1 
       18 31848 1 1  18 ARG HH21 H   1.409  -0.911   4.153 1.00 . A A .  15 ARG HH21 1 1 
       18 31849 1 1  18 ARG HH22 H   0.345  -2.221   3.757 1.00 . A A .  15 ARG HH22 1 1 
       18 31850 1 1  18 ARG N    N   2.759   0.831  11.158 1.00 . A A .  15 ARG N    1 1 
       18 31851 1 1  18 ARG NE   N   0.543  -0.502   6.459 1.00 . A A .  15 ARG NE   1 1 
       18 31852 1 1  18 ARG NH1  N  -0.873  -2.277   5.951 1.00 . A A .  15 ARG NH1  1 1 
       18 31853 1 1  18 ARG NH2  N   0.667  -1.539   4.413 1.00 . A A .  15 ARG NH2  1 1 
       18 31854 1 1  18 ARG O    O   0.257   2.594  12.890 1.00 . A A .  15 ARG O    1 1 
       18 31855 1 1  19 VAL C    C   0.943   1.137  15.602 1.00 . A A .  16 VAL C    1 1 
       18 31856 1 1  19 VAL CA   C   0.189   0.302  14.543 1.00 . A A .  16 VAL CA   1 1 
       18 31857 1 1  19 VAL CB   C   0.016  -1.193  15.036 1.00 . A A .  16 VAL CB   1 1 
       18 31858 1 1  19 VAL CG1  C  -0.615  -2.086  13.951 1.00 . A A .  16 VAL CG1  1 1 
       18 31859 1 1  19 VAL CG2  C   1.328  -1.807  15.531 1.00 . A A .  16 VAL CG2  1 1 
       18 31860 1 1  19 VAL H    H   1.324  -0.357  12.869 1.00 . A A .  16 VAL H    1 1 
       18 31861 1 1  19 VAL HA   H  -0.810   0.723  14.435 1.00 . A A .  16 VAL HA   1 1 
       18 31862 1 1  19 VAL HB   H  -0.678  -1.179  15.875 1.00 . A A .  16 VAL HB   1 1 
       18 31863 1 1  19 VAL HG11 H   0.046  -2.147  13.095 1.00 . A A .  16 VAL HG11 1 1 
       18 31864 1 1  19 VAL HG12 H  -1.554  -1.661  13.638 1.00 . A A .  16 VAL HG12 1 1 
       18 31865 1 1  19 VAL HG13 H  -0.787  -3.081  14.344 1.00 . A A .  16 VAL HG13 1 1 
       18 31866 1 1  19 VAL HG21 H   2.023  -1.900  14.706 1.00 . A A .  16 VAL HG21 1 1 
       18 31867 1 1  19 VAL HG22 H   1.132  -2.787  15.952 1.00 . A A .  16 VAL HG22 1 1 
       18 31868 1 1  19 VAL HG23 H   1.764  -1.178  16.295 1.00 . A A .  16 VAL HG23 1 1 
       18 31869 1 1  19 VAL N    N   0.838   0.414  13.224 1.00 . A A .  16 VAL N    1 1 
       18 31870 1 1  19 VAL O    O   0.314   1.818  16.402 1.00 . A A .  16 VAL O    1 1 
       18 31871 1 1  20 PHE C    C   3.034   3.381  16.246 1.00 . A A .  17 PHE C    1 1 
       18 31872 1 1  20 PHE CA   C   3.146   1.862  16.513 1.00 . A A .  17 PHE CA   1 1 
       18 31873 1 1  20 PHE CB   C   4.627   1.366  16.465 1.00 . A A .  17 PHE CB   1 1 
       18 31874 1 1  20 PHE CD1  C   5.073   0.183  18.678 1.00 . A A .  17 PHE CD1  1 1 
       18 31875 1 1  20 PHE CD2  C   4.981  -1.165  16.714 1.00 . A A .  17 PHE CD2  1 1 
       18 31876 1 1  20 PHE CE1  C   5.317  -0.945  19.440 1.00 . A A .  17 PHE CE1  1 1 
       18 31877 1 1  20 PHE CE2  C   5.223  -2.294  17.479 1.00 . A A .  17 PHE CE2  1 1 
       18 31878 1 1  20 PHE CG   C   4.901   0.098  17.296 1.00 . A A .  17 PHE CG   1 1 
       18 31879 1 1  20 PHE CZ   C   5.391  -2.181  18.839 1.00 . A A .  17 PHE CZ   1 1 
       18 31880 1 1  20 PHE H    H   2.728   0.544  14.896 1.00 . A A .  17 PHE H    1 1 
       18 31881 1 1  20 PHE HA   H   2.757   1.679  17.514 1.00 . A A .  17 PHE HA   1 1 
       18 31882 1 1  20 PHE HB2  H   4.896   1.155  15.437 1.00 . A A .  17 PHE HB2  1 1 
       18 31883 1 1  20 PHE HB3  H   5.282   2.149  16.836 1.00 . A A .  17 PHE HB3  1 1 
       18 31884 1 1  20 PHE HD1  H   5.018   1.150  19.160 1.00 . A A .  17 PHE HD1  1 1 
       18 31885 1 1  20 PHE HD2  H   4.857  -1.264  15.646 1.00 . A A .  17 PHE HD2  1 1 
       18 31886 1 1  20 PHE HE1  H   5.449  -0.857  20.510 1.00 . A A .  17 PHE HE1  1 1 
       18 31887 1 1  20 PHE HE2  H   5.280  -3.271  17.007 1.00 . A A .  17 PHE HE2  1 1 
       18 31888 1 1  20 PHE HZ   H   5.578  -3.065  19.440 1.00 . A A .  17 PHE HZ   1 1 
       18 31889 1 1  20 PHE N    N   2.293   1.099  15.572 1.00 . A A .  17 PHE N    1 1 
       18 31890 1 1  20 PHE O    O   3.184   4.197  17.167 1.00 . A A .  17 PHE O    1 1 
       18 31891 1 1  21 ALA C    C   1.062   5.566  15.190 1.00 . A A .  18 ALA C    1 1 
       18 31892 1 1  21 ALA CA   C   2.428   5.144  14.601 1.00 . A A .  18 ALA CA   1 1 
       18 31893 1 1  21 ALA CB   C   2.424   5.289  13.074 1.00 . A A .  18 ALA CB   1 1 
       18 31894 1 1  21 ALA H    H   2.779   3.068  14.278 1.00 . A A .  18 ALA H    1 1 
       18 31895 1 1  21 ALA HA   H   3.204   5.794  15.002 1.00 . A A .  18 ALA HA   1 1 
       18 31896 1 1  21 ALA HB1  H   1.664   4.645  12.649 1.00 . A A .  18 ALA HB1  1 1 
       18 31897 1 1  21 ALA HB2  H   3.390   5.003  12.680 1.00 . A A .  18 ALA HB2  1 1 
       18 31898 1 1  21 ALA HB3  H   2.220   6.318  12.798 1.00 . A A .  18 ALA HB3  1 1 
       18 31899 1 1  21 ALA N    N   2.757   3.751  14.981 1.00 . A A .  18 ALA N    1 1 
       18 31900 1 1  21 ALA O    O   0.866   6.726  15.569 1.00 . A A .  18 ALA O    1 1 
       18 31901 1 1  22 ALA C    C  -1.277   4.645  17.350 1.00 . A A .  19 ALA C    1 1 
       18 31902 1 1  22 ALA CA   C  -1.232   4.809  15.808 1.00 . A A .  19 ALA CA   1 1 
       18 31903 1 1  22 ALA CB   C  -2.209   3.844  15.120 1.00 . A A .  19 ALA CB   1 1 
       18 31904 1 1  22 ALA H    H   0.365   3.706  14.930 1.00 . A A .  19 ALA H    1 1 
       18 31905 1 1  22 ALA HA   H  -1.540   5.823  15.562 1.00 . A A .  19 ALA HA   1 1 
       18 31906 1 1  22 ALA HB1  H  -3.219   4.023  15.471 1.00 . A A .  19 ALA HB1  1 1 
       18 31907 1 1  22 ALA HB2  H  -1.931   2.820  15.341 1.00 . A A .  19 ALA HB2  1 1 
       18 31908 1 1  22 ALA HB3  H  -2.172   3.996  14.049 1.00 . A A .  19 ALA HB3  1 1 
       18 31909 1 1  22 ALA N    N   0.130   4.599  15.263 1.00 . A A .  19 ALA N    1 1 
       18 31910 1 1  22 ALA O    O  -2.322   4.882  17.967 1.00 . A A .  19 ALA O    1 1 
       18 31911 1 1  23 GLY C    C  -0.226   2.672  19.934 1.00 . A A .  20 GLY C    1 1 
       18 31912 1 1  23 GLY CA   C  -0.027   4.101  19.428 1.00 . A A .  20 GLY CA   1 1 
       18 31913 1 1  23 GLY H    H   0.635   4.013  17.404 1.00 . A A .  20 GLY H    1 1 
       18 31914 1 1  23 GLY HA2  H   0.962   4.429  19.719 1.00 . A A .  20 GLY HA2  1 1 
       18 31915 1 1  23 GLY HA3  H  -0.754   4.747  19.913 1.00 . A A .  20 GLY HA3  1 1 
       18 31916 1 1  23 GLY N    N  -0.141   4.237  17.961 1.00 . A A .  20 GLY N    1 1 
       18 31917 1 1  23 GLY O    O  -0.100   2.414  21.139 1.00 . A A .  20 GLY O    1 1 
       18 31918 1 1  24 GLY C    C   0.591  -0.450  19.368 1.00 . A A .  21 GLY C    1 1 
       18 31919 1 1  24 GLY CA   C  -0.727   0.333  19.308 1.00 . A A .  21 GLY CA   1 1 
       18 31920 1 1  24 GLY H    H  -0.687   2.060  18.091 1.00 . A A .  21 GLY H    1 1 
       18 31921 1 1  24 GLY HA2  H  -1.238   0.227  20.256 1.00 . A A .  21 GLY HA2  1 1 
       18 31922 1 1  24 GLY HA3  H  -1.353  -0.097  18.536 1.00 . A A .  21 GLY HA3  1 1 
       18 31923 1 1  24 GLY N    N  -0.553   1.756  19.008 1.00 . A A .  21 GLY N    1 1 
       18 31924 1 1  24 GLY O    O   1.683   0.130  19.324 1.00 . A A .  21 GLY O    1 1 
       18 31925 1 1  25 PHE C    C   1.524  -3.759  18.437 1.00 . A A .  22 PHE C    1 1 
       18 31926 1 1  25 PHE CA   C   1.599  -2.728  19.572 1.00 . A A .  22 PHE CA   1 1 
       18 31927 1 1  25 PHE CB   C   1.537  -3.426  20.962 1.00 . A A .  22 PHE CB   1 1 
       18 31928 1 1  25 PHE CD1  C   3.941  -4.052  21.525 1.00 . A A .  22 PHE CD1  1 1 
       18 31929 1 1  25 PHE CD2  C   2.374  -5.831  21.185 1.00 . A A .  22 PHE CD2  1 1 
       18 31930 1 1  25 PHE CE1  C   4.939  -4.981  21.762 1.00 . A A .  22 PHE CE1  1 1 
       18 31931 1 1  25 PHE CE2  C   3.374  -6.758  21.423 1.00 . A A .  22 PHE CE2  1 1 
       18 31932 1 1  25 PHE CG   C   2.638  -4.458  21.232 1.00 . A A .  22 PHE CG   1 1 
       18 31933 1 1  25 PHE CZ   C   4.657  -6.332  21.711 1.00 . A A .  22 PHE CZ   1 1 
       18 31934 1 1  25 PHE H    H  -0.430  -2.161  19.381 1.00 . A A .  22 PHE H    1 1 
       18 31935 1 1  25 PHE HA   H   2.534  -2.177  19.487 1.00 . A A .  22 PHE HA   1 1 
       18 31936 1 1  25 PHE HB2  H   1.609  -2.668  21.732 1.00 . A A .  22 PHE HB2  1 1 
       18 31937 1 1  25 PHE HB3  H   0.576  -3.923  21.062 1.00 . A A .  22 PHE HB3  1 1 
       18 31938 1 1  25 PHE HD1  H   4.174  -2.997  21.563 1.00 . A A .  22 PHE HD1  1 1 
       18 31939 1 1  25 PHE HD2  H   1.371  -6.170  20.959 1.00 . A A .  22 PHE HD2  1 1 
       18 31940 1 1  25 PHE HE1  H   5.946  -4.649  21.990 1.00 . A A .  22 PHE HE1  1 1 
       18 31941 1 1  25 PHE HE2  H   3.152  -7.818  21.382 1.00 . A A .  22 PHE HE2  1 1 
       18 31942 1 1  25 PHE HZ   H   5.440  -7.058  21.900 1.00 . A A .  22 PHE HZ   1 1 
       18 31943 1 1  25 PHE N    N   0.468  -1.783  19.443 1.00 . A A .  22 PHE N    1 1 
       18 31944 1 1  25 PHE O    O   0.465  -3.943  17.838 1.00 . A A .  22 PHE O    1 1 
       18 31945 1 1  26 ALA C    C   3.960  -6.370  17.413 1.00 . A A .  23 ALA C    1 1 
       18 31946 1 1  26 ALA CA   C   2.743  -5.497  17.144 1.00 . A A .  23 ALA CA   1 1 
       18 31947 1 1  26 ALA CB   C   2.806  -4.948  15.720 1.00 . A A .  23 ALA CB   1 1 
       18 31948 1 1  26 ALA H    H   3.479  -4.153  18.612 1.00 . A A .  23 ALA H    1 1 
       18 31949 1 1  26 ALA HA   H   1.848  -6.110  17.237 1.00 . A A .  23 ALA HA   1 1 
       18 31950 1 1  26 ALA HB1  H   2.928  -5.762  15.015 1.00 . A A .  23 ALA HB1  1 1 
       18 31951 1 1  26 ALA HB2  H   3.637  -4.262  15.623 1.00 . A A .  23 ALA HB2  1 1 
       18 31952 1 1  26 ALA HB3  H   1.888  -4.424  15.494 1.00 . A A .  23 ALA HB3  1 1 
       18 31953 1 1  26 ALA N    N   2.660  -4.408  18.136 1.00 . A A .  23 ALA N    1 1 
       18 31954 1 1  26 ALA O    O   4.920  -5.927  18.062 1.00 . A A .  23 ALA O    1 1 
       18 31955 1 1  27 ALA C    C   4.774  -9.719  16.008 1.00 . A A .  24 ALA C    1 1 
       18 31956 1 1  27 ALA CA   C   4.982  -8.587  17.027 1.00 . A A .  24 ALA CA   1 1 
       18 31957 1 1  27 ALA CB   C   5.005  -9.124  18.473 1.00 . A A .  24 ALA CB   1 1 
       18 31958 1 1  27 ALA H    H   3.102  -7.868  16.386 1.00 . A A .  24 ALA H    1 1 
       18 31959 1 1  27 ALA HA   H   5.931  -8.094  16.826 1.00 . A A .  24 ALA HA   1 1 
       18 31960 1 1  27 ALA HB1  H   5.147  -8.298  19.165 1.00 . A A .  24 ALA HB1  1 1 
       18 31961 1 1  27 ALA HB2  H   5.817  -9.827  18.591 1.00 . A A .  24 ALA HB2  1 1 
       18 31962 1 1  27 ALA HB3  H   4.068  -9.617  18.698 1.00 . A A .  24 ALA HB3  1 1 
       18 31963 1 1  27 ALA N    N   3.909  -7.604  16.886 1.00 . A A .  24 ALA N    1 1 
       18 31964 1 1  27 ALA O    O   3.740 -10.390  16.029 1.00 . A A .  24 ALA O    1 1 
       18 31965 1 1  28 VAL C    C   6.317 -12.288  14.682 1.00 . A A .  25 VAL C    1 1 
       18 31966 1 1  28 VAL CA   C   5.727 -10.985  14.098 1.00 . A A .  25 VAL CA   1 1 
       18 31967 1 1  28 VAL CB   C   6.438 -10.571  12.746 1.00 . A A .  25 VAL CB   1 1 
       18 31968 1 1  28 VAL CG1  C   7.848  -9.958  12.961 1.00 . A A .  25 VAL CG1  1 1 
       18 31969 1 1  28 VAL CG2  C   6.475 -11.767  11.750 1.00 . A A .  25 VAL CG2  1 1 
       18 31970 1 1  28 VAL H    H   6.546  -9.337  15.150 1.00 . A A .  25 VAL H    1 1 
       18 31971 1 1  28 VAL HA   H   4.674 -11.167  13.862 1.00 . A A .  25 VAL HA   1 1 
       18 31972 1 1  28 VAL HB   H   5.825  -9.795  12.292 1.00 . A A .  25 VAL HB   1 1 
       18 31973 1 1  28 VAL HG11 H   8.492 -10.676  13.454 1.00 . A A .  25 VAL HG11 1 1 
       18 31974 1 1  28 VAL HG12 H   7.768  -9.071  13.579 1.00 . A A .  25 VAL HG12 1 1 
       18 31975 1 1  28 VAL HG13 H   8.282  -9.682  12.006 1.00 . A A .  25 VAL HG13 1 1 
       18 31976 1 1  28 VAL HG21 H   6.909 -11.452  10.808 1.00 . A A .  25 VAL HG21 1 1 
       18 31977 1 1  28 VAL HG22 H   5.468 -12.126  11.569 1.00 . A A .  25 VAL HG22 1 1 
       18 31978 1 1  28 VAL HG23 H   7.067 -12.576  12.163 1.00 . A A .  25 VAL HG23 1 1 
       18 31979 1 1  28 VAL N    N   5.762  -9.917  15.113 1.00 . A A .  25 VAL N    1 1 
       18 31980 1 1  28 VAL O    O   7.534 -12.423  14.873 1.00 . A A .  25 VAL O    1 1 
       18 31981 1 1  29 GLU C    C   6.271 -15.495  14.536 1.00 . A A .  26 GLU C    1 1 
       18 31982 1 1  29 GLU CA   C   5.736 -14.514  15.597 1.00 . A A .  26 GLU CA   1 1 
       18 31983 1 1  29 GLU CB   C   4.470 -15.084  16.298 1.00 . A A .  26 GLU CB   1 1 
       18 31984 1 1  29 GLU CD   C   4.818 -13.658  18.415 1.00 . A A .  26 GLU CD   1 1 
       18 31985 1 1  29 GLU CG   C   3.834 -14.120  17.322 1.00 . A A .  26 GLU CG   1 1 
       18 31986 1 1  29 GLU H    H   4.471 -12.999  14.861 1.00 . A A .  26 GLU H    1 1 
       18 31987 1 1  29 GLU HA   H   6.503 -14.358  16.349 1.00 . A A .  26 GLU HA   1 1 
       18 31988 1 1  29 GLU HB2  H   3.721 -15.316  15.546 1.00 . A A .  26 GLU HB2  1 1 
       18 31989 1 1  29 GLU HB3  H   4.737 -16.004  16.816 1.00 . A A .  26 GLU HB3  1 1 
       18 31990 1 1  29 GLU HG2  H   3.456 -13.247  16.791 1.00 . A A .  26 GLU HG2  1 1 
       18 31991 1 1  29 GLU HG3  H   2.995 -14.620  17.797 1.00 . A A .  26 GLU HG3  1 1 
       18 31992 1 1  29 GLU N    N   5.412 -13.213  15.008 1.00 . A A .  26 GLU N    1 1 
       18 31993 1 1  29 GLU O    O   7.407 -15.989  14.640 1.00 . A A .  26 GLU O    1 1 
       18 31994 1 1  29 GLU OE1  O   5.104 -14.449  19.340 1.00 . A A .  26 GLU OE1  1 1 
       18 31995 1 1  29 GLU OE2  O   5.324 -12.510  18.347 1.00 . A A .  26 GLU OE2  1 1 
       18 31996 1 1  30 LYS C    C   6.273 -16.018  11.205 1.00 . A A .  27 LYS C    1 1 
       18 31997 1 1  30 LYS CA   C   5.784 -16.746  12.459 1.00 . A A .  27 LYS CA   1 1 
       18 31998 1 1  30 LYS CB   C   4.563 -17.647  12.136 1.00 . A A .  27 LYS CB   1 1 
       18 31999 1 1  30 LYS CD   C   3.682 -19.855  11.135 1.00 . A A .  27 LYS CD   1 1 
       18 32000 1 1  30 LYS CE   C   4.063 -21.234  10.558 1.00 . A A .  27 LYS CE   1 1 
       18 32001 1 1  30 LYS CG   C   4.900 -18.921  11.326 1.00 . A A .  27 LYS CG   1 1 
       18 32002 1 1  30 LYS H    H   4.584 -15.311  13.461 1.00 . A A .  27 LYS H    1 1 
       18 32003 1 1  30 LYS HA   H   6.591 -17.377  12.826 1.00 . A A .  27 LYS HA   1 1 
       18 32004 1 1  30 LYS HB2  H   4.110 -17.953  13.072 1.00 . A A .  27 LYS HB2  1 1 
       18 32005 1 1  30 LYS HB3  H   3.833 -17.065  11.578 1.00 . A A .  27 LYS HB3  1 1 
       18 32006 1 1  30 LYS HD2  H   3.207 -20.005  12.095 1.00 . A A .  27 LYS HD2  1 1 
       18 32007 1 1  30 LYS HD3  H   2.976 -19.377  10.461 1.00 . A A .  27 LYS HD3  1 1 
       18 32008 1 1  30 LYS HE2  H   4.703 -21.752  11.264 1.00 . A A .  27 LYS HE2  1 1 
       18 32009 1 1  30 LYS HE3  H   3.159 -21.814  10.415 1.00 . A A .  27 LYS HE3  1 1 
       18 32010 1 1  30 LYS HG2  H   5.269 -18.626  10.351 1.00 . A A .  27 LYS HG2  1 1 
       18 32011 1 1  30 LYS HG3  H   5.679 -19.463  11.851 1.00 . A A .  27 LYS HG3  1 1 
       18 32012 1 1  30 LYS HZ1  H   4.209 -20.598   8.567 1.00 . A A .  27 LYS HZ1  1 1 
       18 32013 1 1  30 LYS HZ2  H   4.947 -22.089   8.867 1.00 . A A .  27 LYS HZ2  1 1 
       18 32014 1 1  30 LYS HZ3  H   5.692 -20.664   9.377 1.00 . A A .  27 LYS HZ3  1 1 
       18 32015 1 1  30 LYS N    N   5.443 -15.776  13.514 1.00 . A A .  27 LYS N    1 1 
       18 32016 1 1  30 LYS NZ   N   4.776 -21.138   9.254 1.00 . A A .  27 LYS NZ   1 1 
       18 32017 1 1  30 LYS O    O   5.807 -14.917  10.889 1.00 . A A .  27 LYS O    1 1 
       18 32018 1 1  31 LYS C    C   7.709 -17.162   8.150 1.00 . A A .  28 LYS C    1 1 
       18 32019 1 1  31 LYS CA   C   7.819 -16.123   9.277 1.00 . A A .  28 LYS CA   1 1 
       18 32020 1 1  31 LYS CB   C   9.296 -15.732   9.557 1.00 . A A .  28 LYS CB   1 1 
       18 32021 1 1  31 LYS CD   C  11.401 -14.506   8.711 1.00 . A A .  28 LYS CD   1 1 
       18 32022 1 1  31 LYS CE   C  12.095 -13.855   7.502 1.00 . A A .  28 LYS CE   1 1 
       18 32023 1 1  31 LYS CG   C  10.047 -15.155   8.340 1.00 . A A .  28 LYS CG   1 1 
       18 32024 1 1  31 LYS H    H   7.486 -17.550  10.796 1.00 . A A .  28 LYS H    1 1 
       18 32025 1 1  31 LYS HA   H   7.271 -15.225   8.979 1.00 . A A .  28 LYS HA   1 1 
       18 32026 1 1  31 LYS HB2  H   9.305 -14.987  10.347 1.00 . A A .  28 LYS HB2  1 1 
       18 32027 1 1  31 LYS HB3  H   9.834 -16.608   9.909 1.00 . A A .  28 LYS HB3  1 1 
       18 32028 1 1  31 LYS HD2  H  11.229 -13.742   9.463 1.00 . A A .  28 LYS HD2  1 1 
       18 32029 1 1  31 LYS HD3  H  12.054 -15.269   9.126 1.00 . A A .  28 LYS HD3  1 1 
       18 32030 1 1  31 LYS HE2  H  11.448 -13.089   7.089 1.00 . A A .  28 LYS HE2  1 1 
       18 32031 1 1  31 LYS HE3  H  13.018 -13.393   7.830 1.00 . A A .  28 LYS HE3  1 1 
       18 32032 1 1  31 LYS HG2  H  10.226 -15.954   7.631 1.00 . A A .  28 LYS HG2  1 1 
       18 32033 1 1  31 LYS HG3  H   9.418 -14.406   7.871 1.00 . A A .  28 LYS HG3  1 1 
       18 32034 1 1  31 LYS HZ1  H  13.001 -15.600   6.811 1.00 . A A .  28 LYS HZ1  1 1 
       18 32035 1 1  31 LYS HZ2  H  12.924 -14.368   5.664 1.00 . A A .  28 LYS HZ2  1 1 
       18 32036 1 1  31 LYS HZ3  H  11.537 -15.249   6.047 1.00 . A A .  28 LYS HZ3  1 1 
       18 32037 1 1  31 LYS N    N   7.204 -16.662  10.493 1.00 . A A .  28 LYS N    1 1 
       18 32038 1 1  31 LYS NZ   N  12.409 -14.835   6.433 1.00 . A A .  28 LYS NZ   1 1 
       18 32039 1 1  31 LYS O    O   8.231 -18.278   8.268 1.00 . A A .  28 LYS O    1 1 
       18 32040 1 1  32 GLY C    C   7.532 -17.088   4.674 1.00 . A A .  29 GLY C    1 1 
       18 32041 1 1  32 GLY CA   C   6.811 -17.636   5.901 1.00 . A A .  29 GLY CA   1 1 
       18 32042 1 1  32 GLY H    H   6.590 -15.903   7.084 1.00 . A A .  29 GLY H    1 1 
       18 32043 1 1  32 GLY HA2  H   7.171 -18.642   6.102 1.00 . A A .  29 GLY HA2  1 1 
       18 32044 1 1  32 GLY HA3  H   5.753 -17.689   5.692 1.00 . A A .  29 GLY HA3  1 1 
       18 32045 1 1  32 GLY N    N   6.998 -16.788   7.078 1.00 . A A .  29 GLY N    1 1 
       18 32046 1 1  32 GLY O    O   8.648 -16.577   4.800 1.00 . A A .  29 GLY O    1 1 
       18 32047 1 1  33 ALA C    C   7.493 -15.204   2.085 1.00 . A A .  30 ALA C    1 1 
       18 32048 1 1  33 ALA CA   C   7.484 -16.734   2.211 1.00 . A A .  30 ALA CA   1 1 
       18 32049 1 1  33 ALA CB   C   6.752 -17.380   1.019 1.00 . A A .  30 ALA CB   1 1 
       18 32050 1 1  33 ALA H    H   5.965 -17.501   3.484 1.00 . A A .  30 ALA H    1 1 
       18 32051 1 1  33 ALA HA   H   8.512 -17.089   2.198 1.00 . A A .  30 ALA HA   1 1 
       18 32052 1 1  33 ALA HB1  H   5.718 -17.058   1.001 1.00 . A A .  30 ALA HB1  1 1 
       18 32053 1 1  33 ALA HB2  H   6.784 -18.457   1.114 1.00 . A A .  30 ALA HB2  1 1 
       18 32054 1 1  33 ALA HB3  H   7.232 -17.093   0.090 1.00 . A A .  30 ALA HB3  1 1 
       18 32055 1 1  33 ALA N    N   6.883 -17.163   3.493 1.00 . A A .  30 ALA N    1 1 
       18 32056 1 1  33 ALA O    O   6.562 -14.532   2.540 1.00 . A A .  30 ALA O    1 1 
       18 32057 1 1  34 GLU C    C   7.686 -12.588   0.403 1.00 . A A .  31 GLU C    1 1 
       18 32058 1 1  34 GLU CA   C   8.750 -13.218   1.314 1.00 . A A .  31 GLU CA   1 1 
       18 32059 1 1  34 GLU CB   C  10.162 -12.900   0.770 1.00 . A A .  31 GLU CB   1 1 
       18 32060 1 1  34 GLU CD   C  12.717 -12.938   1.156 1.00 . A A .  31 GLU CD   1 1 
       18 32061 1 1  34 GLU CG   C  11.322 -13.281   1.711 1.00 . A A .  31 GLU CG   1 1 
       18 32062 1 1  34 GLU H    H   9.218 -15.270   1.053 1.00 . A A .  31 GLU H    1 1 
       18 32063 1 1  34 GLU HA   H   8.660 -12.784   2.310 1.00 . A A .  31 GLU HA   1 1 
       18 32064 1 1  34 GLU HB2  H  10.304 -13.425  -0.170 1.00 . A A .  31 GLU HB2  1 1 
       18 32065 1 1  34 GLU HB3  H  10.227 -11.829   0.576 1.00 . A A .  31 GLU HB3  1 1 
       18 32066 1 1  34 GLU HG2  H  11.195 -12.750   2.649 1.00 . A A .  31 GLU HG2  1 1 
       18 32067 1 1  34 GLU HG3  H  11.271 -14.347   1.905 1.00 . A A .  31 GLU HG3  1 1 
       18 32068 1 1  34 GLU N    N   8.552 -14.667   1.448 1.00 . A A .  31 GLU N    1 1 
       18 32069 1 1  34 GLU O    O   6.900 -11.771   0.850 1.00 . A A .  31 GLU O    1 1 
       18 32070 1 1  34 GLU OE1  O  12.852 -11.966   0.374 1.00 . A A .  31 GLU OE1  1 1 
       18 32071 1 1  34 GLU OE2  O  13.689 -13.645   1.492 1.00 . A A .  31 GLU OE2  1 1 
       18 32072 1 1  35 ALA C    C   5.447 -13.095  -2.028 1.00 . A A .  32 ALA C    1 1 
       18 32073 1 1  35 ALA CA   C   6.794 -12.359  -1.892 1.00 . A A .  32 ALA CA   1 1 
       18 32074 1 1  35 ALA CB   C   7.526 -12.300  -3.239 1.00 . A A .  32 ALA CB   1 1 
       18 32075 1 1  35 ALA H    H   8.247 -13.720  -1.146 1.00 . A A .  32 ALA H    1 1 
       18 32076 1 1  35 ALA HA   H   6.601 -11.332  -1.582 1.00 . A A .  32 ALA HA   1 1 
       18 32077 1 1  35 ALA HB1  H   8.463 -11.770  -3.119 1.00 . A A .  32 ALA HB1  1 1 
       18 32078 1 1  35 ALA HB2  H   6.916 -11.783  -3.972 1.00 . A A .  32 ALA HB2  1 1 
       18 32079 1 1  35 ALA HB3  H   7.728 -13.304  -3.590 1.00 . A A .  32 ALA HB3  1 1 
       18 32080 1 1  35 ALA N    N   7.665 -12.985  -0.875 1.00 . A A .  32 ALA N    1 1 
       18 32081 1 1  35 ALA O    O   4.415 -12.469  -2.281 1.00 . A A .  32 ALA O    1 1 
       18 32082 1 1  36 ALA C    C   3.722 -15.854  -0.745 1.00 . A A .  33 ALA C    1 1 
       18 32083 1 1  36 ALA CA   C   4.274 -15.292  -2.074 1.00 . A A .  33 ALA CA   1 1 
       18 32084 1 1  36 ALA CB   C   4.641 -16.425  -3.058 1.00 . A A .  33 ALA CB   1 1 
       18 32085 1 1  36 ALA H    H   6.295 -14.850  -1.560 1.00 . A A .  33 ALA H    1 1 
       18 32086 1 1  36 ALA HA   H   3.492 -14.695  -2.535 1.00 . A A .  33 ALA HA   1 1 
       18 32087 1 1  36 ALA HB1  H   5.020 -15.998  -3.979 1.00 . A A .  33 ALA HB1  1 1 
       18 32088 1 1  36 ALA HB2  H   3.765 -17.021  -3.280 1.00 . A A .  33 ALA HB2  1 1 
       18 32089 1 1  36 ALA HB3  H   5.402 -17.059  -2.621 1.00 . A A .  33 ALA HB3  1 1 
       18 32090 1 1  36 ALA N    N   5.462 -14.428  -1.852 1.00 . A A .  33 ALA N    1 1 
       18 32091 1 1  36 ALA O    O   3.079 -16.912  -0.729 1.00 . A A .  33 ALA O    1 1 
       18 32092 1 1  37 GLY C    C   2.091 -15.132   2.033 1.00 . A A .  34 GLY C    1 1 
       18 32093 1 1  37 GLY CA   C   3.508 -15.567   1.688 1.00 . A A .  34 GLY CA   1 1 
       18 32094 1 1  37 GLY H    H   4.375 -14.248   0.265 1.00 . A A .  34 GLY H    1 1 
       18 32095 1 1  37 GLY HA2  H   3.576 -16.652   1.748 1.00 . A A .  34 GLY HA2  1 1 
       18 32096 1 1  37 GLY HA3  H   4.184 -15.148   2.423 1.00 . A A .  34 GLY HA3  1 1 
       18 32097 1 1  37 GLY N    N   3.938 -15.120   0.357 1.00 . A A .  34 GLY N    1 1 
       18 32098 1 1  37 GLY O    O   1.663 -14.031   1.660 1.00 . A A .  34 GLY O    1 1 
       18 32099 1 1  38 ALA C    C   0.353 -14.857   4.629 1.00 . A A .  35 ALA C    1 1 
       18 32100 1 1  38 ALA CA   C   0.061 -15.651   3.341 1.00 . A A .  35 ALA CA   1 1 
       18 32101 1 1  38 ALA CB   C  -0.774 -16.915   3.623 1.00 . A A .  35 ALA CB   1 1 
       18 32102 1 1  38 ALA H    H   1.677 -16.929   2.819 1.00 . A A .  35 ALA H    1 1 
       18 32103 1 1  38 ALA HA   H  -0.493 -15.019   2.647 1.00 . A A .  35 ALA HA   1 1 
       18 32104 1 1  38 ALA HB1  H  -1.715 -16.639   4.083 1.00 . A A .  35 ALA HB1  1 1 
       18 32105 1 1  38 ALA HB2  H  -0.230 -17.572   4.289 1.00 . A A .  35 ALA HB2  1 1 
       18 32106 1 1  38 ALA HB3  H  -0.973 -17.437   2.696 1.00 . A A .  35 ALA HB3  1 1 
       18 32107 1 1  38 ALA N    N   1.345 -16.012   2.717 1.00 . A A .  35 ALA N    1 1 
       18 32108 1 1  38 ALA O    O   1.442 -14.975   5.187 1.00 . A A .  35 ALA O    1 1 
       18 32109 1 1  39 ILE C    C  -1.632 -13.190   7.140 1.00 . A A .  36 ILE C    1 1 
       18 32110 1 1  39 ILE CA   C  -0.383 -13.142   6.258 1.00 . A A .  36 ILE CA   1 1 
       18 32111 1 1  39 ILE CB   C  -0.102 -11.636   5.851 1.00 . A A .  36 ILE CB   1 1 
       18 32112 1 1  39 ILE CD1  C   2.399 -11.934   5.265 1.00 . A A .  36 ILE CD1  1 1 
       18 32113 1 1  39 ILE CG1  C   1.034 -11.488   4.789 1.00 . A A .  36 ILE CG1  1 1 
       18 32114 1 1  39 ILE CG2  C   0.217 -10.775   7.105 1.00 . A A .  36 ILE CG2  1 1 
       18 32115 1 1  39 ILE H    H  -1.486 -14.076   4.696 1.00 . A A .  36 ILE H    1 1 
       18 32116 1 1  39 ILE HA   H   0.473 -13.507   6.826 1.00 . A A .  36 ILE HA   1 1 
       18 32117 1 1  39 ILE HB   H  -1.018 -11.246   5.419 1.00 . A A .  36 ILE HB   1 1 
       18 32118 1 1  39 ILE HD11 H   3.133 -11.706   4.514 1.00 . A A .  36 ILE HD11 1 1 
       18 32119 1 1  39 ILE HD12 H   2.393 -13.000   5.446 1.00 . A A .  36 ILE HD12 1 1 
       18 32120 1 1  39 ILE HD13 H   2.654 -11.422   6.179 1.00 . A A .  36 ILE HD13 1 1 
       18 32121 1 1  39 ILE HG12 H   0.788 -12.082   3.920 1.00 . A A .  36 ILE HG12 1 1 
       18 32122 1 1  39 ILE HG13 H   1.114 -10.448   4.490 1.00 . A A .  36 ILE HG13 1 1 
       18 32123 1 1  39 ILE HG21 H   0.393  -9.747   6.813 1.00 . A A .  36 ILE HG21 1 1 
       18 32124 1 1  39 ILE HG22 H   1.100 -11.161   7.600 1.00 . A A .  36 ILE HG22 1 1 
       18 32125 1 1  39 ILE HG23 H  -0.618 -10.813   7.792 1.00 . A A .  36 ILE HG23 1 1 
       18 32126 1 1  39 ILE N    N  -0.599 -14.039   5.098 1.00 . A A .  36 ILE N    1 1 
       18 32127 1 1  39 ILE O    O  -2.680 -12.647   6.769 1.00 . A A .  36 ILE O    1 1 
       18 32128 1 1  40 PHE C    C  -2.215 -13.173  10.508 1.00 . A A .  37 PHE C    1 1 
       18 32129 1 1  40 PHE CA   C  -2.601 -13.981   9.264 1.00 . A A .  37 PHE CA   1 1 
       18 32130 1 1  40 PHE CB   C  -2.869 -15.471   9.597 1.00 . A A .  37 PHE CB   1 1 
       18 32131 1 1  40 PHE CD1  C  -2.787 -16.663   7.349 1.00 . A A .  37 PHE CD1  1 1 
       18 32132 1 1  40 PHE CD2  C  -4.886 -16.555   8.487 1.00 . A A .  37 PHE CD2  1 1 
       18 32133 1 1  40 PHE CE1  C  -3.383 -17.353   6.315 1.00 . A A .  37 PHE CE1  1 1 
       18 32134 1 1  40 PHE CE2  C  -5.478 -17.246   7.452 1.00 . A A .  37 PHE CE2  1 1 
       18 32135 1 1  40 PHE CG   C  -3.526 -16.249   8.457 1.00 . A A .  37 PHE CG   1 1 
       18 32136 1 1  40 PHE CZ   C  -4.729 -17.645   6.368 1.00 . A A .  37 PHE CZ   1 1 
       18 32137 1 1  40 PHE H    H  -0.684 -14.325   8.481 1.00 . A A .  37 PHE H    1 1 
       18 32138 1 1  40 PHE HA   H  -3.510 -13.551   8.832 1.00 . A A .  37 PHE HA   1 1 
       18 32139 1 1  40 PHE HB2  H  -1.931 -15.960   9.835 1.00 . A A .  37 PHE HB2  1 1 
       18 32140 1 1  40 PHE HB3  H  -3.520 -15.536  10.463 1.00 . A A .  37 PHE HB3  1 1 
       18 32141 1 1  40 PHE HD1  H  -1.728 -16.437   7.302 1.00 . A A .  37 PHE HD1  1 1 
       18 32142 1 1  40 PHE HD2  H  -5.482 -16.247   9.338 1.00 . A A .  37 PHE HD2  1 1 
       18 32143 1 1  40 PHE HE1  H  -2.793 -17.668   5.461 1.00 . A A .  37 PHE HE1  1 1 
       18 32144 1 1  40 PHE HE2  H  -6.536 -17.477   7.492 1.00 . A A .  37 PHE HE2  1 1 
       18 32145 1 1  40 PHE HZ   H  -5.198 -18.187   5.553 1.00 . A A .  37 PHE HZ   1 1 
       18 32146 1 1  40 PHE N    N  -1.527 -13.876   8.282 1.00 . A A .  37 PHE N    1 1 
       18 32147 1 1  40 PHE O    O  -1.279 -13.518  11.234 1.00 . A A .  37 PHE O    1 1 
       18 32148 1 1  41 VAL C    C  -3.877 -11.228  12.797 1.00 . A A .  38 VAL C    1 1 
       18 32149 1 1  41 VAL CA   C  -2.723 -11.123  11.805 1.00 . A A .  38 VAL CA   1 1 
       18 32150 1 1  41 VAL CB   C  -2.637  -9.657  11.221 1.00 . A A .  38 VAL CB   1 1 
       18 32151 1 1  41 VAL CG1  C  -2.391  -8.597  12.319 1.00 . A A .  38 VAL CG1  1 1 
       18 32152 1 1  41 VAL CG2  C  -1.548  -9.572  10.134 1.00 . A A .  38 VAL CG2  1 1 
       18 32153 1 1  41 VAL H    H  -3.710 -11.921  10.127 1.00 . A A .  38 VAL H    1 1 
       18 32154 1 1  41 VAL HA   H  -1.784 -11.357  12.309 1.00 . A A .  38 VAL HA   1 1 
       18 32155 1 1  41 VAL HB   H  -3.593  -9.427  10.751 1.00 . A A .  38 VAL HB   1 1 
       18 32156 1 1  41 VAL HG11 H  -2.366  -7.606  11.878 1.00 . A A .  38 VAL HG11 1 1 
       18 32157 1 1  41 VAL HG12 H  -1.446  -8.791  12.810 1.00 . A A .  38 VAL HG12 1 1 
       18 32158 1 1  41 VAL HG13 H  -3.187  -8.638  13.054 1.00 . A A .  38 VAL HG13 1 1 
       18 32159 1 1  41 VAL HG21 H  -1.532  -8.577   9.712 1.00 . A A .  38 VAL HG21 1 1 
       18 32160 1 1  41 VAL HG22 H  -1.755 -10.289   9.350 1.00 . A A .  38 VAL HG22 1 1 
       18 32161 1 1  41 VAL HG23 H  -0.581  -9.789  10.571 1.00 . A A .  38 VAL HG23 1 1 
       18 32162 1 1  41 VAL N    N  -2.954 -12.086  10.725 1.00 . A A .  38 VAL N    1 1 
       18 32163 1 1  41 VAL O    O  -5.003 -11.516  12.398 1.00 . A A .  38 VAL O    1 1 
       18 32164 1 1  42 ARG C    C  -4.650  -9.533  15.725 1.00 . A A .  39 ARG C    1 1 
       18 32165 1 1  42 ARG CA   C  -4.663 -10.939  15.104 1.00 . A A .  39 ARG CA   1 1 
       18 32166 1 1  42 ARG CB   C  -4.508 -12.056  16.191 1.00 . A A .  39 ARG CB   1 1 
       18 32167 1 1  42 ARG CD   C  -3.222 -12.992  18.223 1.00 . A A .  39 ARG CD   1 1 
       18 32168 1 1  42 ARG CG   C  -3.355 -11.858  17.196 1.00 . A A .  39 ARG CG   1 1 
       18 32169 1 1  42 ARG CZ   C  -1.434 -14.728  17.942 1.00 . A A .  39 ARG CZ   1 1 
       18 32170 1 1  42 ARG H    H  -2.677 -10.907  14.365 1.00 . A A .  39 ARG H    1 1 
       18 32171 1 1  42 ARG HA   H  -5.623 -11.082  14.605 1.00 . A A .  39 ARG HA   1 1 
       18 32172 1 1  42 ARG HB2  H  -5.433 -12.118  16.757 1.00 . A A .  39 ARG HB2  1 1 
       18 32173 1 1  42 ARG HB3  H  -4.356 -13.004  15.689 1.00 . A A .  39 ARG HB3  1 1 
       18 32174 1 1  42 ARG HD2  H  -2.591 -12.648  19.038 1.00 . A A .  39 ARG HD2  1 1 
       18 32175 1 1  42 ARG HD3  H  -4.203 -13.225  18.624 1.00 . A A .  39 ARG HD3  1 1 
       18 32176 1 1  42 ARG HE   H  -3.197 -14.691  16.977 1.00 . A A .  39 ARG HE   1 1 
       18 32177 1 1  42 ARG HG2  H  -2.427 -11.779  16.644 1.00 . A A .  39 ARG HG2  1 1 
       18 32178 1 1  42 ARG HG3  H  -3.520 -10.924  17.727 1.00 . A A .  39 ARG HG3  1 1 
       18 32179 1 1  42 ARG HH11 H  -0.993 -13.364  19.380 1.00 . A A .  39 ARG HH11 1 1 
       18 32180 1 1  42 ARG HH12 H   0.237 -14.546  19.084 1.00 . A A .  39 ARG HH12 1 1 
       18 32181 1 1  42 ARG HH21 H  -1.582 -16.254  16.632 1.00 . A A .  39 ARG HH21 1 1 
       18 32182 1 1  42 ARG HH22 H  -0.109 -16.194  17.541 1.00 . A A .  39 ARG HH22 1 1 
       18 32183 1 1  42 ARG N    N  -3.607 -11.019  14.088 1.00 . A A .  39 ARG N    1 1 
       18 32184 1 1  42 ARG NE   N  -2.646 -14.221  17.640 1.00 . A A .  39 ARG NE   1 1 
       18 32185 1 1  42 ARG NH1  N  -0.672 -14.171  18.879 1.00 . A A .  39 ARG NH1  1 1 
       18 32186 1 1  42 ARG NH2  N  -1.006 -15.809  17.322 1.00 . A A .  39 ARG NH2  1 1 
       18 32187 1 1  42 ARG O    O  -3.596  -9.049  16.131 1.00 . A A .  39 ARG O    1 1 
       18 32188 1 1  43 GLN C    C  -6.439  -8.030  17.919 1.00 . A A .  40 GLN C    1 1 
       18 32189 1 1  43 GLN CA   C  -6.023  -7.626  16.505 1.00 . A A .  40 GLN CA   1 1 
       18 32190 1 1  43 GLN CB   C  -7.093  -6.688  15.850 1.00 . A A .  40 GLN CB   1 1 
       18 32191 1 1  43 GLN CD   C  -8.857  -4.831  16.163 1.00 . A A .  40 GLN CD   1 1 
       18 32192 1 1  43 GLN CG   C  -7.995  -5.898  16.832 1.00 . A A .  40 GLN CG   1 1 
       18 32193 1 1  43 GLN H    H  -6.532  -9.177  15.147 1.00 . A A .  40 GLN H    1 1 
       18 32194 1 1  43 GLN HA   H  -5.075  -7.088  16.558 1.00 . A A .  40 GLN HA   1 1 
       18 32195 1 1  43 GLN HB2  H  -6.583  -5.974  15.212 1.00 . A A .  40 GLN HB2  1 1 
       18 32196 1 1  43 GLN HB3  H  -7.740  -7.296  15.224 1.00 . A A .  40 GLN HB3  1 1 
       18 32197 1 1  43 GLN HE21 H  -7.634  -3.417  16.801 1.00 . A A .  40 GLN HE21 1 1 
       18 32198 1 1  43 GLN HE22 H  -8.982  -2.878  15.860 1.00 . A A .  40 GLN HE22 1 1 
       18 32199 1 1  43 GLN HG2  H  -8.653  -6.601  17.334 1.00 . A A .  40 GLN HG2  1 1 
       18 32200 1 1  43 GLN HG3  H  -7.362  -5.424  17.578 1.00 . A A .  40 GLN HG3  1 1 
       18 32201 1 1  43 GLN N    N  -5.803  -8.848  15.709 1.00 . A A .  40 GLN N    1 1 
       18 32202 1 1  43 GLN NE2  N  -8.449  -3.581  16.285 1.00 . A A .  40 GLN NE2  1 1 
       18 32203 1 1  43 GLN O    O  -7.170  -9.000  18.097 1.00 . A A .  40 GLN O    1 1 
       18 32204 1 1  43 GLN OE1  O  -9.923  -5.122  15.627 1.00 . A A .  40 GLN OE1  1 1 
       18 32205 1 1  44 ARG C    C  -6.915  -5.994  20.698 1.00 . A A .  41 ARG C    1 1 
       18 32206 1 1  44 ARG CA   C  -6.386  -7.369  20.285 1.00 . A A .  41 ARG CA   1 1 
       18 32207 1 1  44 ARG CB   C  -5.213  -7.812  21.181 1.00 . A A .  41 ARG CB   1 1 
       18 32208 1 1  44 ARG CD   C  -4.466  -8.588  23.519 1.00 . A A .  41 ARG CD   1 1 
       18 32209 1 1  44 ARG CG   C  -5.546  -7.871  22.692 1.00 . A A .  41 ARG CG   1 1 
       18 32210 1 1  44 ARG CZ   C  -3.812 -10.945  23.998 1.00 . A A .  41 ARG CZ   1 1 
       18 32211 1 1  44 ARG H    H  -5.224  -6.656  18.686 1.00 . A A .  41 ARG H    1 1 
       18 32212 1 1  44 ARG HA   H  -7.191  -8.102  20.359 1.00 . A A .  41 ARG HA   1 1 
       18 32213 1 1  44 ARG HB2  H  -4.880  -8.790  20.857 1.00 . A A .  41 ARG HB2  1 1 
       18 32214 1 1  44 ARG HB3  H  -4.399  -7.106  21.038 1.00 . A A .  41 ARG HB3  1 1 
       18 32215 1 1  44 ARG HD2  H  -3.492  -8.175  23.271 1.00 . A A .  41 ARG HD2  1 1 
       18 32216 1 1  44 ARG HD3  H  -4.664  -8.421  24.574 1.00 . A A .  41 ARG HD3  1 1 
       18 32217 1 1  44 ARG HE   H  -5.009 -10.355  22.508 1.00 . A A .  41 ARG HE   1 1 
       18 32218 1 1  44 ARG HG2  H  -5.653  -6.859  23.065 1.00 . A A .  41 ARG HG2  1 1 
       18 32219 1 1  44 ARG HG3  H  -6.490  -8.394  22.821 1.00 . A A .  41 ARG HG3  1 1 
       18 32220 1 1  44 ARG HH11 H  -2.790  -9.598  25.121 1.00 . A A .  41 ARG HH11 1 1 
       18 32221 1 1  44 ARG HH12 H  -2.504 -11.261  25.510 1.00 . A A .  41 ARG HH12 1 1 
       18 32222 1 1  44 ARG HH21 H  -4.637 -12.524  23.040 1.00 . A A .  41 ARG HH21 1 1 
       18 32223 1 1  44 ARG HH22 H  -3.548 -12.916  24.335 1.00 . A A .  41 ARG HH22 1 1 
       18 32224 1 1  44 ARG N    N  -5.940  -7.286  18.902 1.00 . A A .  41 ARG N    1 1 
       18 32225 1 1  44 ARG NE   N  -4.453 -10.037  23.255 1.00 . A A .  41 ARG NE   1 1 
       18 32226 1 1  44 ARG NH1  N  -2.964 -10.571  24.949 1.00 . A A .  41 ARG NH1  1 1 
       18 32227 1 1  44 ARG NH2  N  -4.009 -12.231  23.772 1.00 . A A .  41 ARG NH2  1 1 
       18 32228 1 1  44 ARG O    O  -6.159  -5.020  20.719 1.00 . A A .  41 ARG O    1 1 
       18 32229 1 1  45 LEU C    C  -8.410  -4.439  22.923 1.00 . A A .  42 LEU C    1 1 
       18 32230 1 1  45 LEU CA   C  -8.860  -4.700  21.475 1.00 . A A .  42 LEU CA   1 1 
       18 32231 1 1  45 LEU CB   C -10.420  -4.793  21.417 1.00 . A A .  42 LEU CB   1 1 
       18 32232 1 1  45 LEU CD1  C -10.574  -3.663  19.120 1.00 . A A .  42 LEU CD1  1 1 
       18 32233 1 1  45 LEU CD2  C -10.947  -6.163  19.303 1.00 . A A .  42 LEU CD2  1 1 
       18 32234 1 1  45 LEU CG   C -11.090  -4.805  20.002 1.00 . A A .  42 LEU CG   1 1 
       18 32235 1 1  45 LEU H    H  -8.774  -6.710  20.818 1.00 . A A .  42 LEU H    1 1 
       18 32236 1 1  45 LEU HA   H  -8.536  -3.869  20.850 1.00 . A A .  42 LEU HA   1 1 
       18 32237 1 1  45 LEU HB2  H -10.722  -5.696  21.937 1.00 . A A .  42 LEU HB2  1 1 
       18 32238 1 1  45 LEU HB3  H -10.825  -3.947  21.963 1.00 . A A .  42 LEU HB3  1 1 
       18 32239 1 1  45 LEU HD11 H  -9.517  -3.804  18.920 1.00 . A A .  42 LEU HD11 1 1 
       18 32240 1 1  45 LEU HD12 H -10.720  -2.720  19.626 1.00 . A A .  42 LEU HD12 1 1 
       18 32241 1 1  45 LEU HD13 H -11.117  -3.654  18.187 1.00 . A A .  42 LEU HD13 1 1 
       18 32242 1 1  45 LEU HD21 H -11.460  -6.134  18.355 1.00 . A A .  42 LEU HD21 1 1 
       18 32243 1 1  45 LEU HD22 H -11.382  -6.935  19.919 1.00 . A A .  42 LEU HD22 1 1 
       18 32244 1 1  45 LEU HD23 H  -9.898  -6.387  19.136 1.00 . A A .  42 LEU HD23 1 1 
       18 32245 1 1  45 LEU HG   H -12.151  -4.630  20.130 1.00 . A A .  42 LEU HG   1 1 
       18 32246 1 1  45 LEU N    N  -8.223  -5.917  20.963 1.00 . A A .  42 LEU N    1 1 
       18 32247 1 1  45 LEU O    O  -8.143  -5.378  23.689 1.00 . A A .  42 LEU O    1 1 
       18 32248 1 1  46 ARG C    C  -9.205  -3.170  25.630 1.00 . A A .  43 ARG C    1 1 
       18 32249 1 1  46 ARG CA   C  -8.109  -2.674  24.655 1.00 . A A .  43 ARG CA   1 1 
       18 32250 1 1  46 ARG CB   C  -8.017  -1.123  24.655 1.00 . A A .  43 ARG CB   1 1 
       18 32251 1 1  46 ARG CD   C  -9.066   1.106  23.895 1.00 . A A .  43 ARG CD   1 1 
       18 32252 1 1  46 ARG CG   C  -9.181  -0.423  23.923 1.00 . A A .  43 ARG CG   1 1 
       18 32253 1 1  46 ARG CZ   C -10.359   3.004  22.903 1.00 . A A .  43 ARG CZ   1 1 
       18 32254 1 1  46 ARG H    H  -8.477  -2.483  22.575 1.00 . A A .  43 ARG H    1 1 
       18 32255 1 1  46 ARG HA   H  -7.151  -3.080  24.976 1.00 . A A .  43 ARG HA   1 1 
       18 32256 1 1  46 ARG HB2  H  -7.991  -0.770  25.680 1.00 . A A .  43 ARG HB2  1 1 
       18 32257 1 1  46 ARG HB3  H  -7.087  -0.832  24.170 1.00 . A A .  43 ARG HB3  1 1 
       18 32258 1 1  46 ARG HD2  H  -9.205   1.492  24.899 1.00 . A A .  43 ARG HD2  1 1 
       18 32259 1 1  46 ARG HD3  H  -8.079   1.384  23.539 1.00 . A A .  43 ARG HD3  1 1 
       18 32260 1 1  46 ARG HE   H -10.544   1.083  22.392 1.00 . A A .  43 ARG HE   1 1 
       18 32261 1 1  46 ARG HG2  H  -9.203  -0.780  22.900 1.00 . A A .  43 ARG HG2  1 1 
       18 32262 1 1  46 ARG HG3  H -10.114  -0.699  24.409 1.00 . A A .  43 ARG HG3  1 1 
       18 32263 1 1  46 ARG HH11 H  -9.184   3.592  24.450 1.00 . A A .  43 ARG HH11 1 1 
       18 32264 1 1  46 ARG HH12 H -10.049   4.864  23.648 1.00 . A A .  43 ARG HH12 1 1 
       18 32265 1 1  46 ARG HH21 H -11.631   2.766  21.346 1.00 . A A .  43 ARG HH21 1 1 
       18 32266 1 1  46 ARG HH22 H -11.415   4.396  21.897 1.00 . A A .  43 ARG HH22 1 1 
       18 32267 1 1  46 ARG N    N  -8.355  -3.150  23.275 1.00 . A A .  43 ARG N    1 1 
       18 32268 1 1  46 ARG NE   N -10.076   1.701  22.998 1.00 . A A .  43 ARG NE   1 1 
       18 32269 1 1  46 ARG NH1  N  -9.819   3.890  23.731 1.00 . A A .  43 ARG NH1  1 1 
       18 32270 1 1  46 ARG NH2  N -11.204   3.420  21.977 1.00 . A A .  43 ARG NH2  1 1 
       18 32271 1 1  46 ARG O    O  -9.003  -3.179  26.847 1.00 . A A .  43 ARG O    1 1 
       18 32272 1 1  47 ASP C    C -10.981  -5.657  26.238 1.00 . A A .  44 ASP C    1 1 
       18 32273 1 1  47 ASP CA   C -11.438  -4.247  25.813 1.00 . A A .  44 ASP CA   1 1 
       18 32274 1 1  47 ASP CB   C -12.720  -4.335  24.951 1.00 . A A .  44 ASP CB   1 1 
       18 32275 1 1  47 ASP CG   C -13.870  -5.082  25.659 1.00 . A A .  44 ASP CG   1 1 
       18 32276 1 1  47 ASP H    H -10.511  -3.380  24.115 1.00 . A A .  44 ASP H    1 1 
       18 32277 1 1  47 ASP HA   H -11.650  -3.660  26.700 1.00 . A A .  44 ASP HA   1 1 
       18 32278 1 1  47 ASP HB2  H -13.057  -3.327  24.721 1.00 . A A .  44 ASP HB2  1 1 
       18 32279 1 1  47 ASP HB3  H -12.489  -4.837  24.016 1.00 . A A .  44 ASP HB3  1 1 
       18 32280 1 1  47 ASP N    N -10.369  -3.565  25.067 1.00 . A A .  44 ASP N    1 1 
       18 32281 1 1  47 ASP O    O -11.070  -6.021  27.415 1.00 . A A .  44 ASP O    1 1 
       18 32282 1 1  47 ASP OD1  O -14.494  -4.496  26.572 1.00 . A A .  44 ASP OD1  1 1 
       18 32283 1 1  47 ASP OD2  O -14.161  -6.245  25.304 1.00 . A A .  44 ASP OD2  1 1 
       18 32284 1 1  48 GLY C    C -10.387  -8.764  24.379 1.00 . A A .  45 GLY C    1 1 
       18 32285 1 1  48 GLY CA   C -10.023  -7.805  25.499 1.00 . A A .  45 GLY CA   1 1 
       18 32286 1 1  48 GLY H    H -10.412  -6.060  24.358 1.00 . A A .  45 GLY H    1 1 
       18 32287 1 1  48 GLY HA2  H  -8.951  -7.789  25.596 1.00 . A A .  45 GLY HA2  1 1 
       18 32288 1 1  48 GLY HA3  H -10.446  -8.181  26.425 1.00 . A A .  45 GLY HA3  1 1 
       18 32289 1 1  48 GLY N    N -10.488  -6.434  25.259 1.00 . A A .  45 GLY N    1 1 
       18 32290 1 1  48 GLY O    O  -9.847  -9.871  24.324 1.00 . A A .  45 GLY O    1 1 
       18 32291 1 1  49 ARG C    C -10.605  -9.238  21.285 1.00 . A A .  46 ARG C    1 1 
       18 32292 1 1  49 ARG CA   C -11.729  -9.176  22.325 1.00 . A A .  46 ARG CA   1 1 
       18 32293 1 1  49 ARG CB   C -13.022  -8.609  21.668 1.00 . A A .  46 ARG CB   1 1 
       18 32294 1 1  49 ARG CD   C -14.527  -9.379  23.591 1.00 . A A .  46 ARG CD   1 1 
       18 32295 1 1  49 ARG CG   C -14.131  -8.222  22.663 1.00 . A A .  46 ARG CG   1 1 
       18 32296 1 1  49 ARG CZ   C -16.376  -9.837  25.219 1.00 . A A .  46 ARG CZ   1 1 
       18 32297 1 1  49 ARG H    H -11.709  -7.463  23.600 1.00 . A A .  46 ARG H    1 1 
       18 32298 1 1  49 ARG HA   H -11.930 -10.185  22.688 1.00 . A A .  46 ARG HA   1 1 
       18 32299 1 1  49 ARG HB2  H -12.771  -7.727  21.092 1.00 . A A .  46 ARG HB2  1 1 
       18 32300 1 1  49 ARG HB3  H -13.424  -9.360  20.989 1.00 . A A .  46 ARG HB3  1 1 
       18 32301 1 1  49 ARG HD2  H -14.878 -10.207  22.985 1.00 . A A .  46 ARG HD2  1 1 
       18 32302 1 1  49 ARG HD3  H -13.648  -9.693  24.151 1.00 . A A .  46 ARG HD3  1 1 
       18 32303 1 1  49 ARG HE   H -15.690  -8.015  24.706 1.00 . A A .  46 ARG HE   1 1 
       18 32304 1 1  49 ARG HG2  H -13.779  -7.394  23.273 1.00 . A A .  46 ARG HG2  1 1 
       18 32305 1 1  49 ARG HG3  H -15.007  -7.902  22.105 1.00 . A A .  46 ARG HG3  1 1 
       18 32306 1 1  49 ARG HH11 H -15.584 -11.529  24.418 1.00 . A A .  46 ARG HH11 1 1 
       18 32307 1 1  49 ARG HH12 H -16.871 -11.777  25.553 1.00 . A A .  46 ARG HH12 1 1 
       18 32308 1 1  49 ARG HH21 H -17.387  -8.378  26.198 1.00 . A A .  46 ARG HH21 1 1 
       18 32309 1 1  49 ARG HH22 H -17.884 -10.001  26.558 1.00 . A A .  46 ARG HH22 1 1 
       18 32310 1 1  49 ARG N    N -11.305  -8.347  23.482 1.00 . A A .  46 ARG N    1 1 
       18 32311 1 1  49 ARG NE   N -15.581  -8.983  24.548 1.00 . A A .  46 ARG NE   1 1 
       18 32312 1 1  49 ARG NH1  N -16.266 -11.153  25.051 1.00 . A A .  46 ARG NH1  1 1 
       18 32313 1 1  49 ARG NH2  N -17.287  -9.368  26.058 1.00 . A A .  46 ARG NH2  1 1 
       18 32314 1 1  49 ARG O    O  -9.689  -8.405  21.309 1.00 . A A .  46 ARG O    1 1 
       18 32315 1 1  50 GLU C    C -10.311 -10.741  17.961 1.00 . A A .  47 GLU C    1 1 
       18 32316 1 1  50 GLU CA   C  -9.664 -10.400  19.310 1.00 . A A .  47 GLU CA   1 1 
       18 32317 1 1  50 GLU CB   C  -8.611 -11.481  19.721 1.00 . A A .  47 GLU CB   1 1 
       18 32318 1 1  50 GLU CD   C  -6.501 -11.953  21.158 1.00 . A A .  47 GLU CD   1 1 
       18 32319 1 1  50 GLU CG   C  -7.764 -11.097  20.959 1.00 . A A .  47 GLU CG   1 1 
       18 32320 1 1  50 GLU H    H -11.463 -10.804  20.368 1.00 . A A .  47 GLU H    1 1 
       18 32321 1 1  50 GLU HA   H  -9.142  -9.448  19.186 1.00 . A A .  47 GLU HA   1 1 
       18 32322 1 1  50 GLU HB2  H  -9.126 -12.411  19.936 1.00 . A A .  47 GLU HB2  1 1 
       18 32323 1 1  50 GLU HB3  H  -7.934 -11.642  18.885 1.00 . A A .  47 GLU HB3  1 1 
       18 32324 1 1  50 GLU HG2  H  -7.459 -10.059  20.859 1.00 . A A .  47 GLU HG2  1 1 
       18 32325 1 1  50 GLU HG3  H  -8.395 -11.182  21.842 1.00 . A A .  47 GLU HG3  1 1 
       18 32326 1 1  50 GLU N    N -10.685 -10.207  20.358 1.00 . A A .  47 GLU N    1 1 
       18 32327 1 1  50 GLU O    O -11.444 -11.223  17.902 1.00 . A A .  47 GLU O    1 1 
       18 32328 1 1  50 GLU OE1  O  -5.466 -11.656  20.523 1.00 . A A .  47 GLU OE1  1 1 
       18 32329 1 1  50 GLU OE2  O  -6.519 -12.892  21.983 1.00 . A A .  47 GLU OE2  1 1 
       18 32330 1 1  51 ASN C    C  -8.864 -11.288  14.688 1.00 . A A .  48 ASN C    1 1 
       18 32331 1 1  51 ASN CA   C -10.017 -10.659  15.484 1.00 . A A .  48 ASN CA   1 1 
       18 32332 1 1  51 ASN CB   C -10.404  -9.312  14.804 1.00 . A A .  48 ASN CB   1 1 
       18 32333 1 1  51 ASN CG   C -11.481  -8.498  15.525 1.00 . A A .  48 ASN CG   1 1 
       18 32334 1 1  51 ASN H    H  -8.674 -10.076  17.020 1.00 . A A .  48 ASN H    1 1 
       18 32335 1 1  51 ASN HA   H -10.870 -11.333  15.479 1.00 . A A .  48 ASN HA   1 1 
       18 32336 1 1  51 ASN HB2  H  -9.520  -8.685  14.736 1.00 . A A .  48 ASN HB2  1 1 
       18 32337 1 1  51 ASN HB3  H -10.753  -9.516  13.793 1.00 . A A .  48 ASN HB3  1 1 
       18 32338 1 1  51 ASN HD21 H -10.123  -7.678  16.675 1.00 . A A .  48 ASN HD21 1 1 
       18 32339 1 1  51 ASN HD22 H -11.741  -7.162  16.947 1.00 . A A .  48 ASN HD22 1 1 
       18 32340 1 1  51 ASN N    N  -9.572 -10.449  16.877 1.00 . A A .  48 ASN N    1 1 
       18 32341 1 1  51 ASN ND2  N -11.074  -7.706  16.483 1.00 . A A .  48 ASN ND2  1 1 
       18 32342 1 1  51 ASN O    O  -7.726 -10.869  14.845 1.00 . A A .  48 ASN O    1 1 
       18 32343 1 1  51 ASN OD1  O -12.661  -8.579  15.232 1.00 . A A .  48 ASN OD1  1 1 
       18 32344 1 1  52 LEU C    C  -8.344 -12.330  11.524 1.00 . A A .  49 LEU C    1 1 
       18 32345 1 1  52 LEU CA   C  -8.177 -12.897  12.926 1.00 . A A .  49 LEU CA   1 1 
       18 32346 1 1  52 LEU CB   C  -8.342 -14.431  12.899 1.00 . A A .  49 LEU CB   1 1 
       18 32347 1 1  52 LEU CD1  C  -5.802 -14.806  12.467 1.00 . A A .  49 LEU CD1  1 1 
       18 32348 1 1  52 LEU CD2  C  -7.424 -16.756  12.437 1.00 . A A .  49 LEU CD2  1 1 
       18 32349 1 1  52 LEU CG   C  -7.248 -15.258  12.139 1.00 . A A .  49 LEU CG   1 1 
       18 32350 1 1  52 LEU H    H -10.083 -12.590  13.795 1.00 . A A .  49 LEU H    1 1 
       18 32351 1 1  52 LEU HA   H  -7.183 -12.656  13.289 1.00 . A A .  49 LEU HA   1 1 
       18 32352 1 1  52 LEU HB2  H  -8.390 -14.775  13.910 1.00 . A A .  49 LEU HB2  1 1 
       18 32353 1 1  52 LEU HB3  H  -9.300 -14.653  12.440 1.00 . A A .  49 LEU HB3  1 1 
       18 32354 1 1  52 LEU HD11 H  -5.100 -15.402  11.895 1.00 . A A .  49 LEU HD11 1 1 
       18 32355 1 1  52 LEU HD12 H  -5.601 -14.933  13.519 1.00 . A A .  49 LEU HD12 1 1 
       18 32356 1 1  52 LEU HD13 H  -5.675 -13.766  12.202 1.00 . A A .  49 LEU HD13 1 1 
       18 32357 1 1  52 LEU HD21 H  -7.303 -16.941  13.497 1.00 . A A .  49 LEU HD21 1 1 
       18 32358 1 1  52 LEU HD22 H  -6.686 -17.329  11.889 1.00 . A A .  49 LEU HD22 1 1 
       18 32359 1 1  52 LEU HD23 H  -8.413 -17.077  12.130 1.00 . A A .  49 LEU HD23 1 1 
       18 32360 1 1  52 LEU HG   H  -7.387 -15.122  11.070 1.00 . A A .  49 LEU HG   1 1 
       18 32361 1 1  52 LEU N    N  -9.165 -12.270  13.827 1.00 . A A .  49 LEU N    1 1 
       18 32362 1 1  52 LEU O    O  -9.460 -12.015  11.120 1.00 . A A .  49 LEU O    1 1 
       18 32363 1 1  53 TYR C    C  -6.427 -12.534   8.522 1.00 . A A .  50 TYR C    1 1 
       18 32364 1 1  53 TYR CA   C  -7.165 -11.590   9.471 1.00 . A A .  50 TYR CA   1 1 
       18 32365 1 1  53 TYR CB   C  -6.468 -10.205   9.517 1.00 . A A .  50 TYR CB   1 1 
       18 32366 1 1  53 TYR CD1  C  -8.445  -8.910  10.420 1.00 . A A .  50 TYR CD1  1 1 
       18 32367 1 1  53 TYR CD2  C  -6.403  -8.780  11.634 1.00 . A A .  50 TYR CD2  1 1 
       18 32368 1 1  53 TYR CE1  C  -9.052  -8.102  11.345 1.00 . A A .  50 TYR CE1  1 1 
       18 32369 1 1  53 TYR CE2  C  -7.010  -7.966  12.559 1.00 . A A .  50 TYR CE2  1 1 
       18 32370 1 1  53 TYR CG   C  -7.108  -9.268  10.537 1.00 . A A .  50 TYR CG   1 1 
       18 32371 1 1  53 TYR CZ   C  -8.338  -7.632  12.409 1.00 . A A .  50 TYR CZ   1 1 
       18 32372 1 1  53 TYR H    H  -6.382 -12.440  11.227 1.00 . A A .  50 TYR H    1 1 
       18 32373 1 1  53 TYR HA   H  -8.183 -11.457   9.108 1.00 . A A .  50 TYR HA   1 1 
       18 32374 1 1  53 TYR HB2  H  -5.421 -10.333   9.776 1.00 . A A .  50 TYR HB2  1 1 
       18 32375 1 1  53 TYR HB3  H  -6.535  -9.730   8.544 1.00 . A A .  50 TYR HB3  1 1 
       18 32376 1 1  53 TYR HD1  H  -9.014  -9.273   9.571 1.00 . A A .  50 TYR HD1  1 1 
       18 32377 1 1  53 TYR HD2  H  -5.360  -9.040  11.750 1.00 . A A .  50 TYR HD2  1 1 
       18 32378 1 1  53 TYR HE1  H -10.099  -7.839  11.228 1.00 . A A .  50 TYR HE1  1 1 
       18 32379 1 1  53 TYR HE2  H  -6.445  -7.590  13.405 1.00 . A A .  50 TYR HE2  1 1 
       18 32380 1 1  53 TYR HH   H  -9.858  -7.098  13.469 1.00 . A A .  50 TYR HH   1 1 
       18 32381 1 1  53 TYR N    N  -7.222 -12.162  10.819 1.00 . A A .  50 TYR N    1 1 
       18 32382 1 1  53 TYR O    O  -5.721 -13.440   8.966 1.00 . A A .  50 TYR O    1 1 
       18 32383 1 1  53 TYR OH   O  -8.955  -6.809  13.327 1.00 . A A .  50 TYR OH   1 1 
       18 32384 1 1  54 GLY C    C  -5.876 -12.240   4.880 1.00 . A A .  51 GLY C    1 1 
       18 32385 1 1  54 GLY CA   C  -5.961 -13.066   6.161 1.00 . A A .  51 GLY CA   1 1 
       18 32386 1 1  54 GLY H    H  -7.252 -11.603   6.962 1.00 . A A .  51 GLY H    1 1 
       18 32387 1 1  54 GLY HA2  H  -4.957 -13.336   6.479 1.00 . A A .  51 GLY HA2  1 1 
       18 32388 1 1  54 GLY HA3  H  -6.521 -13.970   5.960 1.00 . A A .  51 GLY HA3  1 1 
       18 32389 1 1  54 GLY N    N  -6.628 -12.313   7.221 1.00 . A A .  51 GLY N    1 1 
       18 32390 1 1  54 GLY O    O  -6.516 -11.185   4.799 1.00 . A A .  51 GLY O    1 1 
       18 32391 1 1  55 PRO C    C  -6.244 -12.150   1.688 1.00 . A A .  52 PRO C    1 1 
       18 32392 1 1  55 PRO CA   C  -4.987 -11.933   2.576 1.00 . A A .  52 PRO CA   1 1 
       18 32393 1 1  55 PRO CB   C  -3.695 -12.519   1.945 1.00 . A A .  52 PRO CB   1 1 
       18 32394 1 1  55 PRO CD   C  -4.227 -13.889   3.871 1.00 . A A .  52 PRO CD   1 1 
       18 32395 1 1  55 PRO CG   C  -3.599 -13.920   2.487 1.00 . A A .  52 PRO CG   1 1 
       18 32396 1 1  55 PRO HA   H  -4.852 -10.863   2.749 1.00 . A A .  52 PRO HA   1 1 
       18 32397 1 1  55 PRO HB2  H  -3.763 -12.513   0.861 1.00 . A A .  52 PRO HB2  1 1 
       18 32398 1 1  55 PRO HB3  H  -2.839 -11.922   2.248 1.00 . A A .  52 PRO HB3  1 1 
       18 32399 1 1  55 PRO HD2  H  -4.825 -14.778   4.041 1.00 . A A .  52 PRO HD2  1 1 
       18 32400 1 1  55 PRO HD3  H  -3.463 -13.805   4.639 1.00 . A A .  52 PRO HD3  1 1 
       18 32401 1 1  55 PRO HG2  H  -4.144 -14.604   1.841 1.00 . A A .  52 PRO HG2  1 1 
       18 32402 1 1  55 PRO HG3  H  -2.559 -14.228   2.550 1.00 . A A .  52 PRO HG3  1 1 
       18 32403 1 1  55 PRO N    N  -5.086 -12.669   3.855 1.00 . A A .  52 PRO N    1 1 
       18 32404 1 1  55 PRO O    O  -6.534 -13.275   1.276 1.00 . A A .  52 PRO O    1 1 
       18 32405 1 1  56 ALA C    C  -7.775 -11.003  -0.923 1.00 . A A .  53 ALA C    1 1 
       18 32406 1 1  56 ALA CA   C  -8.196 -11.123   0.553 1.00 . A A .  53 ALA CA   1 1 
       18 32407 1 1  56 ALA CB   C  -9.192 -10.006   0.916 1.00 . A A .  53 ALA CB   1 1 
       18 32408 1 1  56 ALA H    H  -6.755 -10.203   1.821 1.00 . A A .  53 ALA H    1 1 
       18 32409 1 1  56 ALA HA   H  -8.689 -12.081   0.706 1.00 . A A .  53 ALA HA   1 1 
       18 32410 1 1  56 ALA HB1  H -10.085 -10.095   0.311 1.00 . A A .  53 ALA HB1  1 1 
       18 32411 1 1  56 ALA HB2  H  -8.739  -9.037   0.746 1.00 . A A .  53 ALA HB2  1 1 
       18 32412 1 1  56 ALA HB3  H  -9.461 -10.088   1.960 1.00 . A A .  53 ALA HB3  1 1 
       18 32413 1 1  56 ALA N    N  -7.006 -11.067   1.428 1.00 . A A .  53 ALA N    1 1 
       18 32414 1 1  56 ALA O    O  -6.669 -10.504  -1.205 1.00 . A A .  53 ALA O    1 1 
       18 32415 1 1  57 PRO C    C  -8.469  -9.707  -3.670 1.00 . A A .  54 PRO C    1 1 
       18 32416 1 1  57 PRO CA   C  -8.402 -11.214  -3.340 1.00 . A A .  54 PRO CA   1 1 
       18 32417 1 1  57 PRO CB   C  -9.534 -12.010  -4.053 1.00 . A A .  54 PRO CB   1 1 
       18 32418 1 1  57 PRO CD   C  -9.861 -12.285  -1.694 1.00 . A A .  54 PRO CD   1 1 
       18 32419 1 1  57 PRO CG   C -10.021 -12.986  -3.023 1.00 . A A .  54 PRO CG   1 1 
       18 32420 1 1  57 PRO HA   H  -7.431 -11.601  -3.646 1.00 . A A .  54 PRO HA   1 1 
       18 32421 1 1  57 PRO HB2  H -10.328 -11.340  -4.369 1.00 . A A .  54 PRO HB2  1 1 
       18 32422 1 1  57 PRO HB3  H  -9.135 -12.522  -4.925 1.00 . A A .  54 PRO HB3  1 1 
       18 32423 1 1  57 PRO HD2  H -10.718 -11.651  -1.483 1.00 . A A .  54 PRO HD2  1 1 
       18 32424 1 1  57 PRO HD3  H  -9.722 -13.003  -0.895 1.00 . A A .  54 PRO HD3  1 1 
       18 32425 1 1  57 PRO HG2  H -11.064 -13.232  -3.204 1.00 . A A .  54 PRO HG2  1 1 
       18 32426 1 1  57 PRO HG3  H  -9.421 -13.892  -3.048 1.00 . A A .  54 PRO HG3  1 1 
       18 32427 1 1  57 PRO N    N  -8.632 -11.465  -1.900 1.00 . A A .  54 PRO N    1 1 
       18 32428 1 1  57 PRO O    O  -9.022  -8.908  -2.899 1.00 . A A .  54 PRO O    1 1 
       18 32429 1 1  58 GLN C    C  -8.573  -7.779  -6.607 1.00 . A A .  55 GLN C    1 1 
       18 32430 1 1  58 GLN CA   C  -7.831  -7.937  -5.273 1.00 . A A .  55 GLN CA   1 1 
       18 32431 1 1  58 GLN CB   C  -6.338  -7.525  -5.398 1.00 . A A .  55 GLN CB   1 1 
       18 32432 1 1  58 GLN CD   C  -3.987  -8.149  -6.306 1.00 . A A .  55 GLN CD   1 1 
       18 32433 1 1  58 GLN CG   C  -5.489  -8.456  -6.291 1.00 . A A .  55 GLN CG   1 1 
       18 32434 1 1  58 GLN H    H  -7.573 -10.030  -5.416 1.00 . A A .  55 GLN H    1 1 
       18 32435 1 1  58 GLN HA   H  -8.312  -7.298  -4.534 1.00 . A A .  55 GLN HA   1 1 
       18 32436 1 1  58 GLN HB2  H  -6.280  -6.516  -5.799 1.00 . A A .  55 GLN HB2  1 1 
       18 32437 1 1  58 GLN HB3  H  -5.900  -7.520  -4.404 1.00 . A A .  55 GLN HB3  1 1 
       18 32438 1 1  58 GLN HE21 H  -4.301  -6.191  -6.120 1.00 . A A .  55 GLN HE21 1 1 
       18 32439 1 1  58 GLN HE22 H  -2.651  -6.683  -6.221 1.00 . A A .  55 GLN HE22 1 1 
       18 32440 1 1  58 GLN HG2  H  -5.622  -9.472  -5.943 1.00 . A A .  55 GLN HG2  1 1 
       18 32441 1 1  58 GLN HG3  H  -5.861  -8.388  -7.309 1.00 . A A .  55 GLN HG3  1 1 
       18 32442 1 1  58 GLN N    N  -7.915  -9.336  -4.823 1.00 . A A .  55 GLN N    1 1 
       18 32443 1 1  58 GLN NE2  N  -3.612  -6.879  -6.203 1.00 . A A .  55 GLN NE2  1 1 
       18 32444 1 1  58 GLN O    O  -9.019  -8.768  -7.206 1.00 . A A .  55 GLN O    1 1 
       18 32445 1 1  58 GLN OE1  O  -3.169  -9.057  -6.433 1.00 . A A .  55 GLN OE1  1 1 
       18 32446 1 1  59 SER C    C  -8.195  -6.280  -9.422 1.00 . A A .  56 SER C    1 1 
       18 32447 1 1  59 SER CA   C  -9.303  -6.210  -8.354 1.00 . A A .  56 SER CA   1 1 
       18 32448 1 1  59 SER CB   C  -9.971  -4.817  -8.309 1.00 . A A .  56 SER CB   1 1 
       18 32449 1 1  59 SER H    H  -8.424  -5.789  -6.482 1.00 . A A .  56 SER H    1 1 
       18 32450 1 1  59 SER HA   H -10.067  -6.956  -8.582 1.00 . A A .  56 SER HA   1 1 
       18 32451 1 1  59 SER HB2  H -10.736  -4.808  -7.545 1.00 . A A .  56 SER HB2  1 1 
       18 32452 1 1  59 SER HB3  H  -9.227  -4.064  -8.076 1.00 . A A .  56 SER HB3  1 1 
       18 32453 1 1  59 SER HG   H -10.778  -5.301 -10.037 1.00 . A A .  56 SER HG   1 1 
       18 32454 1 1  59 SER N    N  -8.721  -6.527  -7.051 1.00 . A A .  56 SER N    1 1 
       18 32455 1 1  59 SER O    O  -7.397  -5.342  -9.566 1.00 . A A .  56 SER O    1 1 
       18 32456 1 1  59 SER OG   O -10.576  -4.488  -9.550 1.00 . A A .  56 SER OG   1 1 
       18 32457 1 1  60 PHE C    C  -7.773  -8.159 -12.464 1.00 . A A .  57 PHE C    1 1 
       18 32458 1 1  60 PHE CA   C  -7.110  -7.685 -11.160 1.00 . A A .  57 PHE CA   1 1 
       18 32459 1 1  60 PHE CB   C  -6.050  -8.715 -10.664 1.00 . A A .  57 PHE CB   1 1 
       18 32460 1 1  60 PHE CD1  C  -7.021 -10.383  -9.003 1.00 . A A .  57 PHE CD1  1 1 
       18 32461 1 1  60 PHE CD2  C  -6.597 -11.145 -11.227 1.00 . A A .  57 PHE CD2  1 1 
       18 32462 1 1  60 PHE CE1  C  -7.473 -11.641  -8.656 1.00 . A A .  57 PHE CE1  1 1 
       18 32463 1 1  60 PHE CE2  C  -7.046 -12.404 -10.878 1.00 . A A .  57 PHE CE2  1 1 
       18 32464 1 1  60 PHE CG   C  -6.576 -10.107 -10.295 1.00 . A A .  57 PHE CG   1 1 
       18 32465 1 1  60 PHE CZ   C  -7.484 -12.651  -9.594 1.00 . A A .  57 PHE CZ   1 1 
       18 32466 1 1  60 PHE H    H  -8.782  -8.132  -9.933 1.00 . A A .  57 PHE H    1 1 
       18 32467 1 1  60 PHE HA   H  -6.600  -6.746 -11.366 1.00 . A A .  57 PHE HA   1 1 
       18 32468 1 1  60 PHE HB2  H  -5.299  -8.844 -11.434 1.00 . A A .  57 PHE HB2  1 1 
       18 32469 1 1  60 PHE HB3  H  -5.557  -8.307  -9.785 1.00 . A A .  57 PHE HB3  1 1 
       18 32470 1 1  60 PHE HD1  H  -7.017  -9.593  -8.260 1.00 . A A .  57 PHE HD1  1 1 
       18 32471 1 1  60 PHE HD2  H  -6.257 -10.959 -12.238 1.00 . A A .  57 PHE HD2  1 1 
       18 32472 1 1  60 PHE HE1  H  -7.818 -11.835  -7.646 1.00 . A A .  57 PHE HE1  1 1 
       18 32473 1 1  60 PHE HE2  H  -7.053 -13.200 -11.614 1.00 . A A .  57 PHE HE2  1 1 
       18 32474 1 1  60 PHE HZ   H  -7.836 -13.641  -9.322 1.00 . A A .  57 PHE HZ   1 1 
       18 32475 1 1  60 PHE N    N  -8.122  -7.429 -10.121 1.00 . A A .  57 PHE N    1 1 
       18 32476 1 1  60 PHE O    O  -8.770  -8.893 -12.434 1.00 . A A .  57 PHE O    1 1 
       18 32477 1 1  61 ALA C    C  -6.536  -8.932 -15.626 1.00 . A A .  58 ALA C    1 1 
       18 32478 1 1  61 ALA CA   C  -7.652  -8.129 -14.944 1.00 . A A .  58 ALA CA   1 1 
       18 32479 1 1  61 ALA CB   C  -8.021  -6.889 -15.773 1.00 . A A .  58 ALA CB   1 1 
       18 32480 1 1  61 ALA H    H  -6.455  -7.103 -13.536 1.00 . A A .  58 ALA H    1 1 
       18 32481 1 1  61 ALA HA   H  -8.543  -8.754 -14.850 1.00 . A A .  58 ALA HA   1 1 
       18 32482 1 1  61 ALA HB1  H  -7.154  -6.250 -15.884 1.00 . A A .  58 ALA HB1  1 1 
       18 32483 1 1  61 ALA HB2  H  -8.804  -6.339 -15.270 1.00 . A A .  58 ALA HB2  1 1 
       18 32484 1 1  61 ALA HB3  H  -8.375  -7.188 -16.754 1.00 . A A .  58 ALA HB3  1 1 
       18 32485 1 1  61 ALA N    N  -7.209  -7.726 -13.601 1.00 . A A .  58 ALA N    1 1 
       18 32486 1 1  61 ALA O    O  -5.380  -8.480 -15.649 1.00 . A A .  58 ALA O    1 1 
       18 32487 1 1  62 ASP C    C  -4.778 -11.532 -15.993 1.00 . A A .  59 ASP C    1 1 
       18 32488 1 1  62 ASP CA   C  -5.979 -11.052 -16.867 1.00 . A A .  59 ASP CA   1 1 
       18 32489 1 1  62 ASP CB   C  -5.512 -10.362 -18.195 1.00 . A A .  59 ASP CB   1 1 
       18 32490 1 1  62 ASP CG   C  -4.785 -11.303 -19.189 1.00 . A A .  59 ASP CG   1 1 
       18 32491 1 1  62 ASP H    H  -7.804 -10.445 -15.945 1.00 . A A .  59 ASP H    1 1 
       18 32492 1 1  62 ASP HA   H  -6.569 -11.925 -17.122 1.00 . A A .  59 ASP HA   1 1 
       18 32493 1 1  62 ASP HB2  H  -6.382  -9.949 -18.697 1.00 . A A .  59 ASP HB2  1 1 
       18 32494 1 1  62 ASP HB3  H  -4.849  -9.542 -17.941 1.00 . A A .  59 ASP HB3  1 1 
       18 32495 1 1  62 ASP N    N  -6.888 -10.144 -16.107 1.00 . A A .  59 ASP N    1 1 
       18 32496 1 1  62 ASP O    O  -3.790 -12.066 -16.507 1.00 . A A .  59 ASP O    1 1 
       18 32497 1 1  62 ASP OD1  O  -5.462 -12.094 -19.887 1.00 . A A .  59 ASP OD1  1 1 
       18 32498 1 1  62 ASP OD2  O  -3.537 -11.248 -19.296 1.00 . A A .  59 ASP OD2  1 1 
       18 32499 1 1  63 ASP C    C  -2.568 -10.854 -13.849 1.00 . A A .  60 ASP C    1 1 
       18 32500 1 1  63 ASP CA   C  -3.851 -11.704 -13.651 1.00 . A A .  60 ASP CA   1 1 
       18 32501 1 1  63 ASP CB   C  -3.533 -13.233 -13.664 1.00 . A A .  60 ASP CB   1 1 
       18 32502 1 1  63 ASP CG   C  -4.727 -14.110 -13.237 1.00 . A A .  60 ASP CG   1 1 
       18 32503 1 1  63 ASP H    H  -5.764 -11.026 -14.315 1.00 . A A .  60 ASP H    1 1 
       18 32504 1 1  63 ASP HA   H  -4.251 -11.452 -12.674 1.00 . A A .  60 ASP HA   1 1 
       18 32505 1 1  63 ASP HB2  H  -3.240 -13.521 -14.668 1.00 . A A .  60 ASP HB2  1 1 
       18 32506 1 1  63 ASP HB3  H  -2.697 -13.429 -12.997 1.00 . A A .  60 ASP HB3  1 1 
       18 32507 1 1  63 ASP N    N  -4.911 -11.370 -14.649 1.00 . A A .  60 ASP N    1 1 
       18 32508 1 1  63 ASP O    O  -1.491 -11.201 -13.347 1.00 . A A .  60 ASP O    1 1 
       18 32509 1 1  63 ASP OD1  O  -5.672 -14.297 -14.041 1.00 . A A .  60 ASP OD1  1 1 
       18 32510 1 1  63 ASP OD2  O  -4.727 -14.629 -12.100 1.00 . A A .  60 ASP OD2  1 1 
       18 32511 1 1  64 GLU C    C  -1.343  -7.892 -13.551 1.00 . A A .  61 GLU C    1 1 
       18 32512 1 1  64 GLU CA   C  -1.623  -8.756 -14.798 1.00 . A A .  61 GLU CA   1 1 
       18 32513 1 1  64 GLU CB   C  -2.009  -7.853 -16.005 1.00 . A A .  61 GLU CB   1 1 
       18 32514 1 1  64 GLU CD   C  -0.637  -8.987 -17.859 1.00 . A A .  61 GLU CD   1 1 
       18 32515 1 1  64 GLU CG   C  -2.037  -8.574 -17.370 1.00 . A A .  61 GLU CG   1 1 
       18 32516 1 1  64 GLU H    H  -3.598  -9.511 -14.910 1.00 . A A .  61 GLU H    1 1 
       18 32517 1 1  64 GLU HA   H  -0.724  -9.317 -15.049 1.00 . A A .  61 GLU HA   1 1 
       18 32518 1 1  64 GLU HB2  H  -2.998  -7.437 -15.826 1.00 . A A .  61 GLU HB2  1 1 
       18 32519 1 1  64 GLU HB3  H  -1.300  -7.031 -16.070 1.00 . A A .  61 GLU HB3  1 1 
       18 32520 1 1  64 GLU HG2  H  -2.665  -9.459 -17.289 1.00 . A A .  61 GLU HG2  1 1 
       18 32521 1 1  64 GLU HG3  H  -2.480  -7.905 -18.104 1.00 . A A .  61 GLU HG3  1 1 
       18 32522 1 1  64 GLU N    N  -2.715  -9.715 -14.545 1.00 . A A .  61 GLU N    1 1 
       18 32523 1 1  64 GLU O    O  -0.193  -7.547 -13.262 1.00 . A A .  61 GLU O    1 1 
       18 32524 1 1  64 GLU OE1  O   0.063  -8.144 -18.458 1.00 . A A .  61 GLU OE1  1 1 
       18 32525 1 1  64 GLU OE2  O  -0.218 -10.137 -17.632 1.00 . A A .  61 GLU OE2  1 1 
       18 32526 1 1  65 ASP C    C  -1.945  -7.253 -10.355 1.00 . A A .  62 ASP C    1 1 
       18 32527 1 1  65 ASP CA   C  -2.383  -6.606 -11.683 1.00 . A A .  62 ASP CA   1 1 
       18 32528 1 1  65 ASP CB   C  -3.760  -5.908 -11.521 1.00 . A A .  62 ASP CB   1 1 
       18 32529 1 1  65 ASP CG   C  -4.245  -5.201 -12.802 1.00 . A A .  62 ASP CG   1 1 
       18 32530 1 1  65 ASP H    H  -3.275  -7.983 -13.039 1.00 . A A .  62 ASP H    1 1 
       18 32531 1 1  65 ASP HA   H  -1.648  -5.842 -11.932 1.00 . A A .  62 ASP HA   1 1 
       18 32532 1 1  65 ASP HB2  H  -4.492  -6.651 -11.233 1.00 . A A .  62 ASP HB2  1 1 
       18 32533 1 1  65 ASP HB3  H  -3.693  -5.164 -10.730 1.00 . A A .  62 ASP HB3  1 1 
       18 32534 1 1  65 ASP N    N  -2.419  -7.567 -12.812 1.00 . A A .  62 ASP N    1 1 
       18 32535 1 1  65 ASP O    O  -1.818  -6.551  -9.354 1.00 . A A .  62 ASP O    1 1 
       18 32536 1 1  65 ASP OD1  O  -3.426  -4.555 -13.479 1.00 . A A .  62 ASP OD1  1 1 
       18 32537 1 1  65 ASP OD2  O  -5.447  -5.285 -13.136 1.00 . A A .  62 ASP OD2  1 1 
       18 32538 1 1  66 ILE C    C  -0.114  -8.731  -8.438 1.00 . A A .  63 ILE C    1 1 
       18 32539 1 1  66 ILE CA   C  -1.345  -9.362  -9.132 1.00 . A A .  63 ILE CA   1 1 
       18 32540 1 1  66 ILE CB   C  -1.012 -10.870  -9.475 1.00 . A A .  63 ILE CB   1 1 
       18 32541 1 1  66 ILE CD1  C  -3.479 -11.634  -9.338 1.00 . A A .  63 ILE CD1  1 1 
       18 32542 1 1  66 ILE CG1  C  -2.215 -11.559 -10.172 1.00 . A A .  63 ILE CG1  1 1 
       18 32543 1 1  66 ILE CG2  C  -0.564 -11.677  -8.221 1.00 . A A .  63 ILE CG2  1 1 
       18 32544 1 1  66 ILE H    H  -1.871  -9.079 -11.187 1.00 . A A .  63 ILE H    1 1 
       18 32545 1 1  66 ILE HA   H  -2.187  -9.348  -8.444 1.00 . A A .  63 ILE HA   1 1 
       18 32546 1 1  66 ILE HB   H  -0.174 -10.869 -10.168 1.00 . A A .  63 ILE HB   1 1 
       18 32547 1 1  66 ILE HD11 H  -3.811 -10.636  -9.086 1.00 . A A .  63 ILE HD11 1 1 
       18 32548 1 1  66 ILE HD12 H  -3.288 -12.193  -8.434 1.00 . A A .  63 ILE HD12 1 1 
       18 32549 1 1  66 ILE HD13 H  -4.249 -12.132  -9.909 1.00 . A A .  63 ILE HD13 1 1 
       18 32550 1 1  66 ILE HG12 H  -2.450 -11.017 -11.074 1.00 . A A .  63 ILE HG12 1 1 
       18 32551 1 1  66 ILE HG13 H  -1.941 -12.574 -10.444 1.00 . A A .  63 ILE HG13 1 1 
       18 32552 1 1  66 ILE HG21 H  -0.355 -12.703  -8.499 1.00 . A A .  63 ILE HG21 1 1 
       18 32553 1 1  66 ILE HG22 H  -1.347 -11.663  -7.473 1.00 . A A .  63 ILE HG22 1 1 
       18 32554 1 1  66 ILE HG23 H   0.331 -11.233  -7.804 1.00 . A A .  63 ILE HG23 1 1 
       18 32555 1 1  66 ILE N    N  -1.749  -8.592 -10.349 1.00 . A A .  63 ILE N    1 1 
       18 32556 1 1  66 ILE O    O  -0.108  -8.503  -7.223 1.00 . A A .  63 ILE O    1 1 
       18 32557 1 1  67 MET C    C   2.189  -6.362  -8.859 1.00 . A A .  64 MET C    1 1 
       18 32558 1 1  67 MET CA   C   2.207  -7.907  -8.784 1.00 . A A .  64 MET CA   1 1 
       18 32559 1 1  67 MET CB   C   3.382  -8.483  -9.659 1.00 . A A .  64 MET CB   1 1 
       18 32560 1 1  67 MET CE   C   1.854 -11.508 -12.191 1.00 . A A .  64 MET CE   1 1 
       18 32561 1 1  67 MET CG   C   3.125  -9.872 -10.285 1.00 . A A .  64 MET CG   1 1 
       18 32562 1 1  67 MET H    H   0.789  -8.585 -10.210 1.00 . A A .  64 MET H    1 1 
       18 32563 1 1  67 MET HA   H   2.355  -8.210  -7.747 1.00 . A A .  64 MET HA   1 1 
       18 32564 1 1  67 MET HB2  H   3.588  -7.801 -10.475 1.00 . A A .  64 MET HB2  1 1 
       18 32565 1 1  67 MET HB3  H   4.275  -8.548  -9.043 1.00 . A A .  64 MET HB3  1 1 
       18 32566 1 1  67 MET HE1  H   1.514 -12.105 -11.358 1.00 . A A .  64 MET HE1  1 1 
       18 32567 1 1  67 MET HE2  H   2.822 -11.861 -12.515 1.00 . A A .  64 MET HE2  1 1 
       18 32568 1 1  67 MET HE3  H   1.150 -11.591 -13.003 1.00 . A A .  64 MET HE3  1 1 
       18 32569 1 1  67 MET HG2  H   4.062 -10.284 -10.635 1.00 . A A .  64 MET HG2  1 1 
       18 32570 1 1  67 MET HG3  H   2.700 -10.527  -9.533 1.00 . A A .  64 MET HG3  1 1 
       18 32571 1 1  67 MET N    N   0.911  -8.442  -9.250 1.00 . A A .  64 MET N    1 1 
       18 32572 1 1  67 MET O    O   2.894  -5.677  -8.109 1.00 . A A .  64 MET O    1 1 
       18 32573 1 1  67 MET SD   S   1.975  -9.790 -11.688 1.00 . A A .  64 MET SD   1 1 
       18 32574 1 1  68 ARG C    C   0.304  -3.575  -9.476 1.00 . A A .  65 ARG C    1 1 
       18 32575 1 1  68 ARG CA   C   1.377  -4.418 -10.203 1.00 . A A .  65 ARG CA   1 1 
       18 32576 1 1  68 ARG CB   C   1.171  -4.348 -11.744 1.00 . A A .  65 ARG CB   1 1 
       18 32577 1 1  68 ARG CD   C   3.534  -5.191 -12.387 1.00 . A A .  65 ARG CD   1 1 
       18 32578 1 1  68 ARG CG   C   2.014  -5.365 -12.553 1.00 . A A .  65 ARG CG   1 1 
       18 32579 1 1  68 ARG CZ   C   5.314  -3.551 -12.983 1.00 . A A .  65 ARG CZ   1 1 
       18 32580 1 1  68 ARG H    H   0.667  -6.413 -10.155 1.00 . A A .  65 ARG H    1 1 
       18 32581 1 1  68 ARG HA   H   2.354  -4.007  -9.965 1.00 . A A .  65 ARG HA   1 1 
       18 32582 1 1  68 ARG HB2  H   0.123  -4.537 -11.969 1.00 . A A .  65 ARG HB2  1 1 
       18 32583 1 1  68 ARG HB3  H   1.422  -3.348 -12.087 1.00 . A A .  65 ARG HB3  1 1 
       18 32584 1 1  68 ARG HD2  H   3.766  -5.103 -11.331 1.00 . A A .  65 ARG HD2  1 1 
       18 32585 1 1  68 ARG HD3  H   4.029  -6.074 -12.780 1.00 . A A .  65 ARG HD3  1 1 
       18 32586 1 1  68 ARG HE   H   3.449  -3.559 -13.714 1.00 . A A .  65 ARG HE   1 1 
       18 32587 1 1  68 ARG HG2  H   1.747  -6.366 -12.229 1.00 . A A .  65 ARG HG2  1 1 
       18 32588 1 1  68 ARG HG3  H   1.761  -5.263 -13.606 1.00 . A A .  65 ARG HG3  1 1 
       18 32589 1 1  68 ARG HH11 H   5.866  -4.832 -11.515 1.00 . A A .  65 ARG HH11 1 1 
       18 32590 1 1  68 ARG HH12 H   7.099  -3.729 -12.040 1.00 . A A .  65 ARG HH12 1 1 
       18 32591 1 1  68 ARG HH21 H   5.096  -2.152 -14.424 1.00 . A A .  65 ARG HH21 1 1 
       18 32592 1 1  68 ARG HH22 H   6.657  -2.207 -13.670 1.00 . A A .  65 ARG HH22 1 1 
       18 32593 1 1  68 ARG N    N   1.349  -5.833  -9.771 1.00 . A A .  65 ARG N    1 1 
       18 32594 1 1  68 ARG NE   N   4.059  -4.009 -13.089 1.00 . A A .  65 ARG NE   1 1 
       18 32595 1 1  68 ARG NH1  N   6.159  -4.079 -12.110 1.00 . A A .  65 ARG NH1  1 1 
       18 32596 1 1  68 ARG NH2  N   5.721  -2.558 -13.753 1.00 . A A .  65 ARG NH2  1 1 
       18 32597 1 1  68 ARG O    O   0.154  -2.386  -9.754 1.00 . A A .  65 ARG O    1 1 
       18 32598 1 1  69 ALA C    C  -1.386  -4.173  -6.303 1.00 . A A .  66 ALA C    1 1 
       18 32599 1 1  69 ALA CA   C  -1.443  -3.554  -7.705 1.00 . A A .  66 ALA CA   1 1 
       18 32600 1 1  69 ALA CB   C  -2.858  -3.680  -8.312 1.00 . A A .  66 ALA CB   1 1 
       18 32601 1 1  69 ALA H    H  -0.295  -5.174  -8.438 1.00 . A A .  66 ALA H    1 1 
       18 32602 1 1  69 ALA HA   H  -1.195  -2.495  -7.626 1.00 . A A .  66 ALA HA   1 1 
       18 32603 1 1  69 ALA HB1  H  -3.575  -3.164  -7.685 1.00 . A A .  66 ALA HB1  1 1 
       18 32604 1 1  69 ALA HB2  H  -3.138  -4.723  -8.391 1.00 . A A .  66 ALA HB2  1 1 
       18 32605 1 1  69 ALA HB3  H  -2.868  -3.236  -9.301 1.00 . A A .  66 ALA HB3  1 1 
       18 32606 1 1  69 ALA N    N  -0.435  -4.211  -8.557 1.00 . A A .  66 ALA N    1 1 
       18 32607 1 1  69 ALA O    O  -1.066  -5.361  -6.154 1.00 . A A .  66 ALA O    1 1 
       18 32608 1 1  70 GLU C    C  -3.079  -4.505  -3.650 1.00 . A A .  67 GLU C    1 1 
       18 32609 1 1  70 GLU CA   C  -1.731  -3.796  -3.887 1.00 . A A .  67 GLU CA   1 1 
       18 32610 1 1  70 GLU CB   C  -1.557  -2.589  -2.915 1.00 . A A .  67 GLU CB   1 1 
       18 32611 1 1  70 GLU CD   C  -0.535  -3.864  -0.914 1.00 . A A .  67 GLU CD   1 1 
       18 32612 1 1  70 GLU CG   C  -1.652  -2.926  -1.410 1.00 . A A .  67 GLU CG   1 1 
       18 32613 1 1  70 GLU H    H  -1.828  -2.410  -5.478 1.00 . A A .  67 GLU H    1 1 
       18 32614 1 1  70 GLU HA   H  -0.915  -4.502  -3.718 1.00 . A A .  67 GLU HA   1 1 
       18 32615 1 1  70 GLU HB2  H  -0.585  -2.143  -3.096 1.00 . A A .  67 GLU HB2  1 1 
       18 32616 1 1  70 GLU HB3  H  -2.313  -1.843  -3.143 1.00 . A A .  67 GLU HB3  1 1 
       18 32617 1 1  70 GLU HG2  H  -1.608  -1.997  -0.847 1.00 . A A .  67 GLU HG2  1 1 
       18 32618 1 1  70 GLU HG3  H  -2.614  -3.392  -1.223 1.00 . A A .  67 GLU HG3  1 1 
       18 32619 1 1  70 GLU N    N  -1.658  -3.349  -5.282 1.00 . A A .  67 GLU N    1 1 
       18 32620 1 1  70 GLU O    O  -4.105  -4.132  -4.239 1.00 . A A .  67 GLU O    1 1 
       18 32621 1 1  70 GLU OE1  O   0.558  -3.358  -0.572 1.00 . A A .  67 GLU OE1  1 1 
       18 32622 1 1  70 GLU OE2  O  -0.741  -5.095  -0.871 1.00 . A A .  67 GLU OE2  1 1 
       18 32623 1 1  71 ARG C    C  -4.777  -5.787  -1.072 1.00 . A A .  68 ARG C    1 1 
       18 32624 1 1  71 ARG CA   C  -4.248  -6.296  -2.422 1.00 . A A .  68 ARG CA   1 1 
       18 32625 1 1  71 ARG CB   C  -3.910  -7.810  -2.358 1.00 . A A .  68 ARG CB   1 1 
       18 32626 1 1  71 ARG CD   C  -2.449  -9.672  -1.391 1.00 . A A .  68 ARG CD   1 1 
       18 32627 1 1  71 ARG CG   C  -2.888  -8.206  -1.268 1.00 . A A .  68 ARG CG   1 1 
       18 32628 1 1  71 ARG CZ   C  -3.694 -11.703  -2.167 1.00 . A A .  68 ARG CZ   1 1 
       18 32629 1 1  71 ARG H    H  -2.193  -5.791  -2.406 1.00 . A A .  68 ARG H    1 1 
       18 32630 1 1  71 ARG HA   H  -5.017  -6.140  -3.182 1.00 . A A .  68 ARG HA   1 1 
       18 32631 1 1  71 ARG HB2  H  -4.826  -8.367  -2.180 1.00 . A A .  68 ARG HB2  1 1 
       18 32632 1 1  71 ARG HB3  H  -3.512  -8.114  -3.323 1.00 . A A .  68 ARG HB3  1 1 
       18 32633 1 1  71 ARG HD2  H  -1.870  -9.787  -2.304 1.00 . A A .  68 ARG HD2  1 1 
       18 32634 1 1  71 ARG HD3  H  -1.825  -9.920  -0.544 1.00 . A A .  68 ARG HD3  1 1 
       18 32635 1 1  71 ARG HE   H  -4.361 -10.366  -0.835 1.00 . A A .  68 ARG HE   1 1 
       18 32636 1 1  71 ARG HG2  H  -2.014  -7.569  -1.359 1.00 . A A .  68 ARG HG2  1 1 
       18 32637 1 1  71 ARG HG3  H  -3.340  -8.053  -0.291 1.00 . A A .  68 ARG HG3  1 1 
       18 32638 1 1  71 ARG HH11 H  -1.939 -11.428  -3.161 1.00 . A A .  68 ARG HH11 1 1 
       18 32639 1 1  71 ARG HH12 H  -2.820 -12.863  -3.583 1.00 . A A .  68 ARG HH12 1 1 
       18 32640 1 1  71 ARG HH21 H  -5.514 -12.214  -1.451 1.00 . A A .  68 ARG HH21 1 1 
       18 32641 1 1  71 ARG HH22 H  -4.835 -13.310  -2.610 1.00 . A A .  68 ARG HH22 1 1 
       18 32642 1 1  71 ARG N    N  -3.055  -5.537  -2.806 1.00 . A A .  68 ARG N    1 1 
       18 32643 1 1  71 ARG NE   N  -3.605 -10.592  -1.419 1.00 . A A .  68 ARG NE   1 1 
       18 32644 1 1  71 ARG NH1  N  -2.742 -12.022  -3.042 1.00 . A A .  68 ARG NH1  1 1 
       18 32645 1 1  71 ARG NH2  N  -4.767 -12.465  -2.073 1.00 . A A .  68 ARG NH2  1 1 
       18 32646 1 1  71 ARG O    O  -4.045  -5.163  -0.287 1.00 . A A .  68 ARG O    1 1 
       18 32647 1 1  72 ARG C    C  -6.764  -6.993   1.282 1.00 . A A .  69 ARG C    1 1 
       18 32648 1 1  72 ARG CA   C  -6.714  -5.716   0.435 1.00 . A A .  69 ARG CA   1 1 
       18 32649 1 1  72 ARG CB   C  -8.124  -5.152   0.109 1.00 . A A .  69 ARG CB   1 1 
       18 32650 1 1  72 ARG CD   C -10.052  -3.596   0.773 1.00 . A A .  69 ARG CD   1 1 
       18 32651 1 1  72 ARG CG   C  -8.847  -4.429   1.269 1.00 . A A .  69 ARG CG   1 1 
       18 32652 1 1  72 ARG CZ   C -11.702  -1.992   1.747 1.00 . A A .  69 ARG CZ   1 1 
       18 32653 1 1  72 ARG H    H  -6.585  -6.504  -1.502 1.00 . A A .  69 ARG H    1 1 
       18 32654 1 1  72 ARG HA   H  -6.130  -4.961   0.958 1.00 . A A .  69 ARG HA   1 1 
       18 32655 1 1  72 ARG HB2  H  -8.019  -4.447  -0.709 1.00 . A A .  69 ARG HB2  1 1 
       18 32656 1 1  72 ARG HB3  H  -8.754  -5.973  -0.229 1.00 . A A .  69 ARG HB3  1 1 
       18 32657 1 1  72 ARG HD2  H  -9.687  -2.801   0.129 1.00 . A A .  69 ARG HD2  1 1 
       18 32658 1 1  72 ARG HD3  H -10.710  -4.239   0.198 1.00 . A A .  69 ARG HD3  1 1 
       18 32659 1 1  72 ARG HE   H -10.714  -3.399   2.756 1.00 . A A .  69 ARG HE   1 1 
       18 32660 1 1  72 ARG HG2  H  -9.199  -5.166   1.985 1.00 . A A .  69 ARG HG2  1 1 
       18 32661 1 1  72 ARG HG3  H  -8.143  -3.766   1.761 1.00 . A A .  69 ARG HG3  1 1 
       18 32662 1 1  72 ARG HH11 H -11.287  -1.588  -0.201 1.00 . A A .  69 ARG HH11 1 1 
       18 32663 1 1  72 ARG HH12 H -12.504  -0.583   0.525 1.00 . A A .  69 ARG HH12 1 1 
       18 32664 1 1  72 ARG HH21 H -12.313  -2.109   3.668 1.00 . A A .  69 ARG HH21 1 1 
       18 32665 1 1  72 ARG HH22 H -13.078  -0.877   2.716 1.00 . A A .  69 ARG HH22 1 1 
       18 32666 1 1  72 ARG N    N  -6.055  -6.048  -0.821 1.00 . A A .  69 ARG N    1 1 
       18 32667 1 1  72 ARG NE   N -10.826  -2.998   1.873 1.00 . A A .  69 ARG NE   1 1 
       18 32668 1 1  72 ARG NH1  N -11.841  -1.335   0.598 1.00 . A A .  69 ARG NH1  1 1 
       18 32669 1 1  72 ARG NH2  N -12.418  -1.631   2.792 1.00 . A A .  69 ARG NH2  1 1 
       18 32670 1 1  72 ARG O    O  -6.595  -8.104   0.756 1.00 . A A .  69 ARG O    1 1 
       18 32671 1 1  73 PHE C    C  -8.502  -8.226   3.889 1.00 . A A .  70 PHE C    1 1 
       18 32672 1 1  73 PHE CA   C  -7.045  -7.972   3.521 1.00 . A A .  70 PHE CA   1 1 
       18 32673 1 1  73 PHE CB   C  -6.144  -7.730   4.765 1.00 . A A .  70 PHE CB   1 1 
       18 32674 1 1  73 PHE CD1  C  -3.992  -7.875   3.428 1.00 . A A .  70 PHE CD1  1 1 
       18 32675 1 1  73 PHE CD2  C  -4.106  -9.033   5.518 1.00 . A A .  70 PHE CD2  1 1 
       18 32676 1 1  73 PHE CE1  C  -2.716  -8.352   3.230 1.00 . A A .  70 PHE CE1  1 1 
       18 32677 1 1  73 PHE CE2  C  -2.831  -9.496   5.325 1.00 . A A .  70 PHE CE2  1 1 
       18 32678 1 1  73 PHE CG   C  -4.712  -8.208   4.575 1.00 . A A .  70 PHE CG   1 1 
       18 32679 1 1  73 PHE CZ   C  -2.136  -9.165   4.178 1.00 . A A .  70 PHE CZ   1 1 
       18 32680 1 1  73 PHE H    H  -6.999  -5.927   2.952 1.00 . A A .  70 PHE H    1 1 
       18 32681 1 1  73 PHE HA   H  -6.689  -8.864   3.004 1.00 . A A .  70 PHE HA   1 1 
       18 32682 1 1  73 PHE HB2  H  -6.111  -6.669   4.993 1.00 . A A .  70 PHE HB2  1 1 
       18 32683 1 1  73 PHE HB3  H  -6.564  -8.252   5.616 1.00 . A A .  70 PHE HB3  1 1 
       18 32684 1 1  73 PHE HD1  H  -4.448  -7.228   2.685 1.00 . A A .  70 PHE HD1  1 1 
       18 32685 1 1  73 PHE HD2  H  -4.643  -9.296   6.422 1.00 . A A .  70 PHE HD2  1 1 
       18 32686 1 1  73 PHE HE1  H  -2.165  -8.086   2.335 1.00 . A A .  70 PHE HE1  1 1 
       18 32687 1 1  73 PHE HE2  H  -2.370 -10.136   6.068 1.00 . A A .  70 PHE HE2  1 1 
       18 32688 1 1  73 PHE HZ   H  -1.130  -9.544   4.025 1.00 . A A .  70 PHE HZ   1 1 
       18 32689 1 1  73 PHE N    N  -6.940  -6.838   2.589 1.00 . A A .  70 PHE N    1 1 
       18 32690 1 1  73 PHE O    O  -9.391  -7.539   3.406 1.00 . A A .  70 PHE O    1 1 
       18 32691 1 1  74 GLU C    C -10.007 -10.104   6.596 1.00 . A A .  71 GLU C    1 1 
       18 32692 1 1  74 GLU CA   C -10.057  -9.714   5.118 1.00 . A A .  71 GLU CA   1 1 
       18 32693 1 1  74 GLU CB   C -10.538 -10.916   4.269 1.00 . A A .  71 GLU CB   1 1 
       18 32694 1 1  74 GLU CD   C -10.225 -13.349   3.540 1.00 . A A .  71 GLU CD   1 1 
       18 32695 1 1  74 GLU CG   C  -9.633 -12.166   4.314 1.00 . A A .  71 GLU CG   1 1 
       18 32696 1 1  74 GLU H    H  -7.958  -9.796   4.978 1.00 . A A .  71 GLU H    1 1 
       18 32697 1 1  74 GLU HA   H -10.755  -8.886   4.997 1.00 . A A .  71 GLU HA   1 1 
       18 32698 1 1  74 GLU HB2  H -11.526 -11.206   4.607 1.00 . A A .  71 GLU HB2  1 1 
       18 32699 1 1  74 GLU HB3  H -10.616 -10.597   3.235 1.00 . A A .  71 GLU HB3  1 1 
       18 32700 1 1  74 GLU HG2  H  -8.665 -11.910   3.892 1.00 . A A .  71 GLU HG2  1 1 
       18 32701 1 1  74 GLU HG3  H  -9.493 -12.464   5.349 1.00 . A A .  71 GLU HG3  1 1 
       18 32702 1 1  74 GLU N    N  -8.726  -9.280   4.673 1.00 . A A .  71 GLU N    1 1 
       18 32703 1 1  74 GLU O    O  -8.931 -10.391   7.129 1.00 . A A .  71 GLU O    1 1 
       18 32704 1 1  74 GLU OE1  O -11.329 -13.806   3.916 1.00 . A A .  71 GLU OE1  1 1 
       18 32705 1 1  74 GLU OE2  O  -9.602 -13.835   2.571 1.00 . A A .  71 GLU OE2  1 1 
       18 32706 1 1  75 THR C    C -11.836 -11.990   8.642 1.00 . A A .  72 THR C    1 1 
       18 32707 1 1  75 THR CA   C -11.305 -10.543   8.638 1.00 . A A .  72 THR CA   1 1 
       18 32708 1 1  75 THR CB   C -12.266  -9.596   9.427 1.00 . A A .  72 THR CB   1 1 
       18 32709 1 1  75 THR CG2  C -12.259  -9.874  10.935 1.00 . A A .  72 THR CG2  1 1 
       18 32710 1 1  75 THR H    H -11.982  -9.820   6.780 1.00 . A A .  72 THR H    1 1 
       18 32711 1 1  75 THR HA   H -10.321 -10.508   9.111 1.00 . A A .  72 THR HA   1 1 
       18 32712 1 1  75 THR HB   H -13.279  -9.735   9.054 1.00 . A A .  72 THR HB   1 1 
       18 32713 1 1  75 THR HG1  H -12.583  -7.647   9.557 1.00 . A A .  72 THR HG1  1 1 
       18 32714 1 1  75 THR HG21 H -12.933  -9.189  11.437 1.00 . A A .  72 THR HG21 1 1 
       18 32715 1 1  75 THR HG22 H -11.259  -9.740  11.328 1.00 . A A .  72 THR HG22 1 1 
       18 32716 1 1  75 THR HG23 H -12.582 -10.890  11.121 1.00 . A A .  72 THR HG23 1 1 
       18 32717 1 1  75 THR N    N -11.174 -10.108   7.250 1.00 . A A .  72 THR N    1 1 
       18 32718 1 1  75 THR O    O -12.969 -12.232   8.201 1.00 . A A .  72 THR O    1 1 
       18 32719 1 1  75 THR OG1  O -11.894  -8.225   9.207 1.00 . A A .  72 THR OG1  1 1 
       18 32720 1 1  76 ARG C    C -12.356 -14.613  10.294 1.00 . A A .  73 ARG C    1 1 
       18 32721 1 1  76 ARG CA   C -11.362 -14.375   9.142 1.00 . A A .  73 ARG CA   1 1 
       18 32722 1 1  76 ARG CB   C -10.082 -15.244   9.329 1.00 . A A .  73 ARG CB   1 1 
       18 32723 1 1  76 ARG CD   C  -9.637 -15.382   6.777 1.00 . A A .  73 ARG CD   1 1 
       18 32724 1 1  76 ARG CG   C  -9.040 -15.137   8.183 1.00 . A A .  73 ARG CG   1 1 
       18 32725 1 1  76 ARG CZ   C -10.757 -17.219   5.492 1.00 . A A .  73 ARG CZ   1 1 
       18 32726 1 1  76 ARG H    H -10.106 -12.690   9.398 1.00 . A A .  73 ARG H    1 1 
       18 32727 1 1  76 ARG HA   H -11.838 -14.643   8.201 1.00 . A A .  73 ARG HA   1 1 
       18 32728 1 1  76 ARG HB2  H  -9.590 -14.940  10.249 1.00 . A A .  73 ARG HB2  1 1 
       18 32729 1 1  76 ARG HB3  H -10.371 -16.283   9.431 1.00 . A A .  73 ARG HB3  1 1 
       18 32730 1 1  76 ARG HD2  H -10.370 -14.611   6.570 1.00 . A A .  73 ARG HD2  1 1 
       18 32731 1 1  76 ARG HD3  H  -8.836 -15.311   6.047 1.00 . A A .  73 ARG HD3  1 1 
       18 32732 1 1  76 ARG HE   H -10.397 -17.228   7.463 1.00 . A A .  73 ARG HE   1 1 
       18 32733 1 1  76 ARG HG2  H  -8.608 -14.141   8.199 1.00 . A A .  73 ARG HG2  1 1 
       18 32734 1 1  76 ARG HG3  H  -8.250 -15.863   8.362 1.00 . A A .  73 ARG HG3  1 1 
       18 32735 1 1  76 ARG HH11 H -10.219 -15.659   4.302 1.00 . A A .  73 ARG HH11 1 1 
       18 32736 1 1  76 ARG HH12 H -11.006 -16.974   3.498 1.00 . A A .  73 ARG HH12 1 1 
       18 32737 1 1  76 ARG HH21 H -11.407 -18.921   6.365 1.00 . A A .  73 ARG HH21 1 1 
       18 32738 1 1  76 ARG HH22 H -11.673 -18.810   4.655 1.00 . A A .  73 ARG HH22 1 1 
       18 32739 1 1  76 ARG N    N -10.997 -12.950   9.081 1.00 . A A .  73 ARG N    1 1 
       18 32740 1 1  76 ARG NE   N -10.293 -16.697   6.641 1.00 . A A .  73 ARG NE   1 1 
       18 32741 1 1  76 ARG NH1  N -10.650 -16.566   4.339 1.00 . A A .  73 ARG NH1  1 1 
       18 32742 1 1  76 ARG NH2  N -11.323 -18.410   5.505 1.00 . A A .  73 ARG NH2  1 1 
       18 32743 1 1  76 ARG O    O -13.422 -15.211  10.113 1.00 . A A .  73 ARG O    1 1 
       18 32744 1 1  77 LEU C    C -12.855 -12.825  13.347 1.00 . A A .  74 LEU C    1 1 
       18 32745 1 1  77 LEU CA   C -12.757 -14.219  12.725 1.00 . A A .  74 LEU CA   1 1 
       18 32746 1 1  77 LEU CB   C -12.041 -15.197  13.696 1.00 . A A .  74 LEU CB   1 1 
       18 32747 1 1  77 LEU CD1  C -10.909 -17.469  14.062 1.00 . A A .  74 LEU CD1  1 1 
       18 32748 1 1  77 LEU CD2  C -13.234 -17.369  13.037 1.00 . A A .  74 LEU CD2  1 1 
       18 32749 1 1  77 LEU CG   C -11.868 -16.660  13.173 1.00 . A A .  74 LEU CG   1 1 
       18 32750 1 1  77 LEU H    H -11.127 -13.624  11.515 1.00 . A A .  74 LEU H    1 1 
       18 32751 1 1  77 LEU HA   H -13.756 -14.587  12.499 1.00 . A A .  74 LEU HA   1 1 
       18 32752 1 1  77 LEU HB2  H -11.052 -14.792  13.909 1.00 . A A .  74 LEU HB2  1 1 
       18 32753 1 1  77 LEU HB3  H -12.598 -15.229  14.628 1.00 . A A .  74 LEU HB3  1 1 
       18 32754 1 1  77 LEU HD11 H -10.804 -18.473  13.668 1.00 . A A .  74 LEU HD11 1 1 
       18 32755 1 1  77 LEU HD12 H -11.293 -17.523  15.074 1.00 . A A .  74 LEU HD12 1 1 
       18 32756 1 1  77 LEU HD13 H  -9.938 -16.991  14.076 1.00 . A A .  74 LEU HD13 1 1 
       18 32757 1 1  77 LEU HD21 H -13.860 -16.824  12.342 1.00 . A A .  74 LEU HD21 1 1 
       18 32758 1 1  77 LEU HD22 H -13.724 -17.414  14.001 1.00 . A A .  74 LEU HD22 1 1 
       18 32759 1 1  77 LEU HD23 H -13.085 -18.375  12.665 1.00 . A A .  74 LEU HD23 1 1 
       18 32760 1 1  77 LEU HG   H -11.422 -16.618  12.184 1.00 . A A .  74 LEU HG   1 1 
       18 32761 1 1  77 LEU N    N -11.977 -14.112  11.476 1.00 . A A .  74 LEU N    1 1 
       18 32762 1 1  77 LEU O    O -11.916 -12.043  13.223 1.00 . A A .  74 LEU O    1 1 
       18 32763 1 1  78 ALA C    C -14.934 -11.243  15.945 1.00 . A A .  75 ALA C    1 1 
       18 32764 1 1  78 ALA CA   C -14.180 -11.176  14.612 1.00 . A A .  75 ALA CA   1 1 
       18 32765 1 1  78 ALA CB   C -14.910 -10.252  13.622 1.00 . A A .  75 ALA CB   1 1 
       18 32766 1 1  78 ALA H    H -14.659 -13.190  14.143 1.00 . A A .  75 ALA H    1 1 
       18 32767 1 1  78 ALA HA   H -13.198 -10.738  14.800 1.00 . A A .  75 ALA HA   1 1 
       18 32768 1 1  78 ALA HB1  H -15.921 -10.603  13.463 1.00 . A A .  75 ALA HB1  1 1 
       18 32769 1 1  78 ALA HB2  H -14.383 -10.244  12.676 1.00 . A A .  75 ALA HB2  1 1 
       18 32770 1 1  78 ALA HB3  H -14.936  -9.243  14.019 1.00 . A A .  75 ALA HB3  1 1 
       18 32771 1 1  78 ALA N    N -13.968 -12.511  14.027 1.00 . A A .  75 ALA N    1 1 
       18 32772 1 1  78 ALA O    O -15.941 -11.955  16.059 1.00 . A A .  75 ALA O    1 1 
       18 32773 1 1  79 GLY C    C -15.052 -11.736  18.986 1.00 . A A .  76 GLY C    1 1 
       18 32774 1 1  79 GLY CA   C -15.016 -10.388  18.281 1.00 . A A .  76 GLY CA   1 1 
       18 32775 1 1  79 GLY H    H -13.627  -9.940  16.739 1.00 . A A .  76 GLY H    1 1 
       18 32776 1 1  79 GLY HA2  H -14.419  -9.707  18.872 1.00 . A A .  76 GLY HA2  1 1 
       18 32777 1 1  79 GLY HA3  H -16.017  -9.993  18.212 1.00 . A A .  76 GLY HA3  1 1 
       18 32778 1 1  79 GLY N    N -14.430 -10.469  16.936 1.00 . A A .  76 GLY N    1 1 
       18 32779 1 1  79 GLY O    O -16.053 -12.108  19.604 1.00 . A A .  76 GLY O    1 1 
       18 32780 1 1  80 VAL C    C -12.602 -13.855  20.403 1.00 . A A .  77 VAL C    1 1 
       18 32781 1 1  80 VAL CA   C -13.762 -13.820  19.395 1.00 . A A .  77 VAL CA   1 1 
       18 32782 1 1  80 VAL CB   C -13.497 -14.845  18.219 1.00 . A A .  77 VAL CB   1 1 
       18 32783 1 1  80 VAL CG1  C -14.731 -14.967  17.292 1.00 . A A .  77 VAL CG1  1 1 
       18 32784 1 1  80 VAL CG2  C -12.224 -14.469  17.412 1.00 . A A .  77 VAL CG2  1 1 
       18 32785 1 1  80 VAL H    H -13.165 -12.032  18.450 1.00 . A A .  77 VAL H    1 1 
       18 32786 1 1  80 VAL HA   H -14.675 -14.121  19.911 1.00 . A A .  77 VAL HA   1 1 
       18 32787 1 1  80 VAL HB   H -13.330 -15.826  18.665 1.00 . A A .  77 VAL HB   1 1 
       18 32788 1 1  80 VAL HG11 H -14.536 -15.688  16.509 1.00 . A A .  77 VAL HG11 1 1 
       18 32789 1 1  80 VAL HG12 H -14.951 -14.006  16.844 1.00 . A A .  77 VAL HG12 1 1 
       18 32790 1 1  80 VAL HG13 H -15.591 -15.293  17.869 1.00 . A A .  77 VAL HG13 1 1 
       18 32791 1 1  80 VAL HG21 H -12.056 -15.194  16.623 1.00 . A A .  77 VAL HG21 1 1 
       18 32792 1 1  80 VAL HG22 H -11.362 -14.461  18.069 1.00 . A A .  77 VAL HG22 1 1 
       18 32793 1 1  80 VAL HG23 H -12.343 -13.485  16.973 1.00 . A A .  77 VAL HG23 1 1 
       18 32794 1 1  80 VAL N    N -13.932 -12.453  18.880 1.00 . A A .  77 VAL N    1 1 
       18 32795 1 1  80 VAL O    O -11.999 -12.815  20.706 1.00 . A A .  77 VAL O    1 1 
       18 32796 1 1  81 GLU C    C  -9.952 -15.825  21.082 1.00 . A A .  78 GLU C    1 1 
       18 32797 1 1  81 GLU CA   C -11.180 -15.279  21.845 1.00 . A A .  78 GLU CA   1 1 
       18 32798 1 1  81 GLU CB   C -11.599 -16.227  23.005 1.00 . A A .  78 GLU CB   1 1 
       18 32799 1 1  81 GLU CD   C -12.388 -18.543  23.770 1.00 . A A .  78 GLU CD   1 1 
       18 32800 1 1  81 GLU CG   C -12.039 -17.638  22.572 1.00 . A A .  78 GLU CG   1 1 
       18 32801 1 1  81 GLU H    H -12.877 -15.817  20.698 1.00 . A A .  78 GLU H    1 1 
       18 32802 1 1  81 GLU HA   H -10.901 -14.319  22.272 1.00 . A A .  78 GLU HA   1 1 
       18 32803 1 1  81 GLU HB2  H -10.764 -16.329  23.693 1.00 . A A .  78 GLU HB2  1 1 
       18 32804 1 1  81 GLU HB3  H -12.424 -15.766  23.544 1.00 . A A .  78 GLU HB3  1 1 
       18 32805 1 1  81 GLU HG2  H -12.911 -17.550  21.930 1.00 . A A .  78 GLU HG2  1 1 
       18 32806 1 1  81 GLU HG3  H -11.235 -18.097  22.004 1.00 . A A .  78 GLU HG3  1 1 
       18 32807 1 1  81 GLU N    N -12.311 -15.056  20.931 1.00 . A A .  78 GLU N    1 1 
       18 32808 1 1  81 GLU O    O -10.057 -16.253  19.915 1.00 . A A .  78 GLU O    1 1 
       18 32809 1 1  81 GLU OE1  O -13.544 -18.500  24.251 1.00 . A A .  78 GLU OE1  1 1 
       18 32810 1 1  81 GLU OE2  O -11.509 -19.290  24.250 1.00 . A A .  78 GLU OE2  1 1 
       18 32811 1 1  82 GLY C    C  -7.445 -17.698  20.810 1.00 . A A .  79 GLY C    1 1 
       18 32812 1 1  82 GLY CA   C  -7.507 -16.232  21.221 1.00 . A A .  79 GLY CA   1 1 
       18 32813 1 1  82 GLY H    H  -8.836 -15.532  22.715 1.00 . A A .  79 GLY H    1 1 
       18 32814 1 1  82 GLY HA2  H  -7.283 -15.612  20.363 1.00 . A A .  79 GLY HA2  1 1 
       18 32815 1 1  82 GLY HA3  H  -6.747 -16.057  21.972 1.00 . A A .  79 GLY HA3  1 1 
       18 32816 1 1  82 GLY N    N  -8.803 -15.824  21.781 1.00 . A A .  79 GLY N    1 1 
       18 32817 1 1  82 GLY O    O  -6.640 -18.071  19.942 1.00 . A A .  79 GLY O    1 1 
       18 32818 1 1  83 GLU C    C  -8.830 -20.157  19.671 1.00 . A A .  80 GLU C    1 1 
       18 32819 1 1  83 GLU CA   C  -8.399 -19.967  21.135 1.00 . A A .  80 GLU CA   1 1 
       18 32820 1 1  83 GLU CB   C  -9.410 -20.665  22.082 1.00 . A A .  80 GLU CB   1 1 
       18 32821 1 1  83 GLU CD   C  -8.201 -22.941  22.126 1.00 . A A .  80 GLU CD   1 1 
       18 32822 1 1  83 GLU CG   C  -9.527 -22.193  21.894 1.00 . A A .  80 GLU CG   1 1 
       18 32823 1 1  83 GLU H    H  -8.849 -18.162  22.169 1.00 . A A .  80 GLU H    1 1 
       18 32824 1 1  83 GLU HA   H  -7.419 -20.413  21.275 1.00 . A A .  80 GLU HA   1 1 
       18 32825 1 1  83 GLU HB2  H  -9.116 -20.470  23.108 1.00 . A A .  80 GLU HB2  1 1 
       18 32826 1 1  83 GLU HB3  H -10.396 -20.232  21.928 1.00 . A A .  80 GLU HB3  1 1 
       18 32827 1 1  83 GLU HG2  H -10.267 -22.574  22.592 1.00 . A A .  80 GLU HG2  1 1 
       18 32828 1 1  83 GLU HG3  H  -9.876 -22.389  20.882 1.00 . A A .  80 GLU HG3  1 1 
       18 32829 1 1  83 GLU N    N  -8.285 -18.532  21.453 1.00 . A A .  80 GLU N    1 1 
       18 32830 1 1  83 GLU O    O  -8.233 -20.950  18.943 1.00 . A A .  80 GLU O    1 1 
       18 32831 1 1  83 GLU OE1  O  -7.769 -23.054  23.293 1.00 . A A .  80 GLU OE1  1 1 
       18 32832 1 1  83 GLU OE2  O  -7.587 -23.416  21.149 1.00 . A A .  80 GLU OE2  1 1 
       18 32833 1 1  84 GLU C    C  -9.328 -19.002  16.861 1.00 . A A .  81 GLU C    1 1 
       18 32834 1 1  84 GLU CA   C -10.394 -19.406  17.887 1.00 . A A .  81 GLU CA   1 1 
       18 32835 1 1  84 GLU CB   C -11.620 -18.461  17.791 1.00 . A A .  81 GLU CB   1 1 
       18 32836 1 1  84 GLU CD   C -13.405 -20.213  18.373 1.00 . A A .  81 GLU CD   1 1 
       18 32837 1 1  84 GLU CG   C -12.790 -18.847  18.714 1.00 . A A .  81 GLU CG   1 1 
       18 32838 1 1  84 GLU H    H -10.243 -18.753  19.897 1.00 . A A .  81 GLU H    1 1 
       18 32839 1 1  84 GLU HA   H -10.718 -20.419  17.677 1.00 . A A .  81 GLU HA   1 1 
       18 32840 1 1  84 GLU HB2  H -11.307 -17.453  18.053 1.00 . A A .  81 GLU HB2  1 1 
       18 32841 1 1  84 GLU HB3  H -11.982 -18.451  16.763 1.00 . A A .  81 GLU HB3  1 1 
       18 32842 1 1  84 GLU HG2  H -12.431 -18.869  19.741 1.00 . A A .  81 GLU HG2  1 1 
       18 32843 1 1  84 GLU HG3  H -13.558 -18.085  18.634 1.00 . A A .  81 GLU HG3  1 1 
       18 32844 1 1  84 GLU N    N  -9.850 -19.379  19.257 1.00 . A A .  81 GLU N    1 1 
       18 32845 1 1  84 GLU O    O  -9.225 -19.611  15.780 1.00 . A A .  81 GLU O    1 1 
       18 32846 1 1  84 GLU OE1  O -14.332 -20.267  17.542 1.00 . A A .  81 GLU OE1  1 1 
       18 32847 1 1  84 GLU OE2  O -12.956 -21.242  18.922 1.00 . A A .  81 GLU OE2  1 1 
       18 32848 1 1  85 ILE C    C  -6.451 -18.557  16.018 1.00 . A A .  82 ILE C    1 1 
       18 32849 1 1  85 ILE CA   C  -7.468 -17.437  16.368 1.00 . A A .  82 ILE CA   1 1 
       18 32850 1 1  85 ILE CB   C  -6.724 -16.224  17.061 1.00 . A A .  82 ILE CB   1 1 
       18 32851 1 1  85 ILE CD1  C  -8.640 -14.509  16.600 1.00 . A A .  82 ILE CD1  1 1 
       18 32852 1 1  85 ILE CG1  C  -7.732 -15.158  17.626 1.00 . A A .  82 ILE CG1  1 1 
       18 32853 1 1  85 ILE CG2  C  -5.714 -15.568  16.092 1.00 . A A .  82 ILE CG2  1 1 
       18 32854 1 1  85 ILE H    H  -8.660 -17.590  18.115 1.00 . A A .  82 ILE H    1 1 
       18 32855 1 1  85 ILE HA   H  -7.940 -17.079  15.450 1.00 . A A .  82 ILE HA   1 1 
       18 32856 1 1  85 ILE HB   H  -6.151 -16.628  17.896 1.00 . A A .  82 ILE HB   1 1 
       18 32857 1 1  85 ILE HD11 H  -9.290 -13.800  17.093 1.00 . A A .  82 ILE HD11 1 1 
       18 32858 1 1  85 ILE HD12 H  -9.241 -15.264  16.111 1.00 . A A .  82 ILE HD12 1 1 
       18 32859 1 1  85 ILE HD13 H  -8.044 -13.990  15.861 1.00 . A A .  82 ILE HD13 1 1 
       18 32860 1 1  85 ILE HG12 H  -8.373 -15.632  18.357 1.00 . A A .  82 ILE HG12 1 1 
       18 32861 1 1  85 ILE HG13 H  -7.177 -14.366  18.119 1.00 . A A .  82 ILE HG13 1 1 
       18 32862 1 1  85 ILE HG21 H  -5.168 -14.785  16.604 1.00 . A A .  82 ILE HG21 1 1 
       18 32863 1 1  85 ILE HG22 H  -6.238 -15.141  15.248 1.00 . A A .  82 ILE HG22 1 1 
       18 32864 1 1  85 ILE HG23 H  -5.012 -16.313  15.734 1.00 . A A .  82 ILE HG23 1 1 
       18 32865 1 1  85 ILE N    N  -8.530 -17.981  17.228 1.00 . A A .  82 ILE N    1 1 
       18 32866 1 1  85 ILE O    O  -6.252 -18.889  14.845 1.00 . A A .  82 ILE O    1 1 
       18 32867 1 1  86 ALA C    C  -5.465 -21.548  16.351 1.00 . A A .  83 ALA C    1 1 
       18 32868 1 1  86 ALA CA   C  -4.874 -20.260  16.952 1.00 . A A .  83 ALA CA   1 1 
       18 32869 1 1  86 ALA CB   C  -4.253 -20.549  18.327 1.00 . A A .  83 ALA CB   1 1 
       18 32870 1 1  86 ALA H    H  -6.180 -18.920  17.971 1.00 . A A .  83 ALA H    1 1 
       18 32871 1 1  86 ALA HA   H  -4.085 -19.900  16.299 1.00 . A A .  83 ALA HA   1 1 
       18 32872 1 1  86 ALA HB1  H  -3.473 -21.296  18.230 1.00 . A A .  83 ALA HB1  1 1 
       18 32873 1 1  86 ALA HB2  H  -5.015 -20.913  19.005 1.00 . A A .  83 ALA HB2  1 1 
       18 32874 1 1  86 ALA HB3  H  -3.825 -19.640  18.731 1.00 . A A .  83 ALA HB3  1 1 
       18 32875 1 1  86 ALA N    N  -5.889 -19.183  17.073 1.00 . A A .  83 ALA N    1 1 
       18 32876 1 1  86 ALA O    O  -4.751 -22.319  15.687 1.00 . A A .  83 ALA O    1 1 
       18 32877 1 1  87 ALA C    C  -7.517 -23.000  14.571 1.00 . A A .  84 ALA C    1 1 
       18 32878 1 1  87 ALA CA   C  -7.511 -22.940  16.101 1.00 . A A .  84 ALA CA   1 1 
       18 32879 1 1  87 ALA CB   C  -8.951 -22.955  16.631 1.00 . A A .  84 ALA CB   1 1 
       18 32880 1 1  87 ALA H    H  -7.264 -21.097  17.121 1.00 . A A .  84 ALA H    1 1 
       18 32881 1 1  87 ALA HA   H  -7.005 -23.822  16.485 1.00 . A A .  84 ALA HA   1 1 
       18 32882 1 1  87 ALA HB1  H  -9.456 -23.857  16.303 1.00 . A A .  84 ALA HB1  1 1 
       18 32883 1 1  87 ALA HB2  H  -9.490 -22.089  16.262 1.00 . A A .  84 ALA HB2  1 1 
       18 32884 1 1  87 ALA HB3  H  -8.937 -22.929  17.711 1.00 . A A .  84 ALA HB3  1 1 
       18 32885 1 1  87 ALA N    N  -6.776 -21.760  16.591 1.00 . A A .  84 ALA N    1 1 
       18 32886 1 1  87 ALA O    O  -7.492 -24.087  14.001 1.00 . A A .  84 ALA O    1 1 
       18 32887 1 1  88 LEU C    C  -6.029 -21.753  11.983 1.00 . A A .  85 LEU C    1 1 
       18 32888 1 1  88 LEU CA   C  -7.493 -21.722  12.459 1.00 . A A .  85 LEU CA   1 1 
       18 32889 1 1  88 LEU CB   C  -8.153 -20.439  11.917 1.00 . A A .  85 LEU CB   1 1 
       18 32890 1 1  88 LEU CD1  C  -9.541 -20.581   9.754 1.00 . A A .  85 LEU CD1  1 1 
       18 32891 1 1  88 LEU CD2  C  -7.489 -19.060   9.833 1.00 . A A .  85 LEU CD2  1 1 
       18 32892 1 1  88 LEU CG   C  -8.156 -20.347  10.345 1.00 . A A .  85 LEU CG   1 1 
       18 32893 1 1  88 LEU H    H  -7.686 -21.000  14.444 1.00 . A A .  85 LEU H    1 1 
       18 32894 1 1  88 LEU HA   H  -8.015 -22.579  12.036 1.00 . A A .  85 LEU HA   1 1 
       18 32895 1 1  88 LEU HB2  H  -9.176 -20.399  12.286 1.00 . A A .  85 LEU HB2  1 1 
       18 32896 1 1  88 LEU HB3  H  -7.624 -19.584  12.322 1.00 . A A .  85 LEU HB3  1 1 
       18 32897 1 1  88 LEU HD11 H -10.231 -19.832  10.118 1.00 . A A .  85 LEU HD11 1 1 
       18 32898 1 1  88 LEU HD12 H  -9.885 -21.565  10.047 1.00 . A A .  85 LEU HD12 1 1 
       18 32899 1 1  88 LEU HD13 H  -9.486 -20.533   8.676 1.00 . A A .  85 LEU HD13 1 1 
       18 32900 1 1  88 LEU HD21 H  -7.984 -18.192  10.245 1.00 . A A .  85 LEU HD21 1 1 
       18 32901 1 1  88 LEU HD22 H  -7.533 -19.029   8.755 1.00 . A A .  85 LEU HD22 1 1 
       18 32902 1 1  88 LEU HD23 H  -6.444 -19.065  10.141 1.00 . A A .  85 LEU HD23 1 1 
       18 32903 1 1  88 LEU HG   H  -7.551 -21.166   9.962 1.00 . A A .  85 LEU HG   1 1 
       18 32904 1 1  88 LEU N    N  -7.580 -21.821  13.921 1.00 . A A .  85 LEU N    1 1 
       18 32905 1 1  88 LEU O    O  -5.723 -22.369  10.960 1.00 . A A .  85 LEU O    1 1 
       18 32906 1 1  89 LEU C    C  -3.031 -22.277  12.158 1.00 . A A .  86 LEU C    1 1 
       18 32907 1 1  89 LEU CA   C  -3.710 -20.909  12.328 1.00 . A A .  86 LEU CA   1 1 
       18 32908 1 1  89 LEU CB   C  -2.920 -20.046  13.352 1.00 . A A .  86 LEU CB   1 1 
       18 32909 1 1  89 LEU CD1  C  -2.494 -17.790  14.487 1.00 . A A .  86 LEU CD1  1 1 
       18 32910 1 1  89 LEU CD2  C  -3.423 -17.869  12.110 1.00 . A A .  86 LEU CD2  1 1 
       18 32911 1 1  89 LEU CG   C  -3.376 -18.563  13.486 1.00 . A A .  86 LEU CG   1 1 
       18 32912 1 1  89 LEU H    H  -5.452 -20.606  13.533 1.00 . A A .  86 LEU H    1 1 
       18 32913 1 1  89 LEU HA   H  -3.691 -20.398  11.365 1.00 . A A .  86 LEU HA   1 1 
       18 32914 1 1  89 LEU HB2  H  -2.998 -20.517  14.327 1.00 . A A .  86 LEU HB2  1 1 
       18 32915 1 1  89 LEU HB3  H  -1.871 -20.046  13.060 1.00 . A A .  86 LEU HB3  1 1 
       18 32916 1 1  89 LEU HD11 H  -1.467 -17.775  14.144 1.00 . A A .  86 LEU HD11 1 1 
       18 32917 1 1  89 LEU HD12 H  -2.539 -18.273  15.456 1.00 . A A .  86 LEU HD12 1 1 
       18 32918 1 1  89 LEU HD13 H  -2.855 -16.775  14.585 1.00 . A A .  86 LEU HD13 1 1 
       18 32919 1 1  89 LEU HD21 H  -2.445 -17.897  11.644 1.00 . A A .  86 LEU HD21 1 1 
       18 32920 1 1  89 LEU HD22 H  -3.733 -16.841  12.230 1.00 . A A .  86 LEU HD22 1 1 
       18 32921 1 1  89 LEU HD23 H  -4.137 -18.376  11.473 1.00 . A A .  86 LEU HD23 1 1 
       18 32922 1 1  89 LEU HG   H  -4.384 -18.549  13.882 1.00 . A A .  86 LEU HG   1 1 
       18 32923 1 1  89 LEU N    N  -5.139 -21.048  12.714 1.00 . A A .  86 LEU N    1 1 
       18 32924 1 1  89 LEU O    O  -2.152 -22.432  11.305 1.00 . A A .  86 LEU O    1 1 
       18 32925 1 1  90 GLU C    C  -3.460 -25.339  11.605 1.00 . A A .  87 GLU C    1 1 
       18 32926 1 1  90 GLU CA   C  -2.966 -24.643  12.887 1.00 . A A .  87 GLU CA   1 1 
       18 32927 1 1  90 GLU CB   C  -3.360 -25.459  14.150 1.00 . A A .  87 GLU CB   1 1 
       18 32928 1 1  90 GLU CD   C  -5.147 -27.335  14.159 1.00 . A A .  87 GLU CD   1 1 
       18 32929 1 1  90 GLU CG   C  -4.865 -25.829  14.263 1.00 . A A .  87 GLU CG   1 1 
       18 32930 1 1  90 GLU H    H  -4.190 -23.062  13.601 1.00 . A A .  87 GLU H    1 1 
       18 32931 1 1  90 GLU HA   H  -1.882 -24.582  12.846 1.00 . A A .  87 GLU HA   1 1 
       18 32932 1 1  90 GLU HB2  H  -2.769 -26.371  14.166 1.00 . A A .  87 GLU HB2  1 1 
       18 32933 1 1  90 GLU HB3  H  -3.088 -24.880  15.025 1.00 . A A .  87 GLU HB3  1 1 
       18 32934 1 1  90 GLU HG2  H  -5.246 -25.474  15.205 1.00 . A A .  87 GLU HG2  1 1 
       18 32935 1 1  90 GLU HG3  H  -5.409 -25.320  13.475 1.00 . A A .  87 GLU HG3  1 1 
       18 32936 1 1  90 GLU N    N  -3.481 -23.267  12.957 1.00 . A A .  87 GLU N    1 1 
       18 32937 1 1  90 GLU O    O  -2.741 -26.155  11.010 1.00 . A A .  87 GLU O    1 1 
       18 32938 1 1  90 GLU OE1  O  -4.991 -28.046  15.178 1.00 . A A .  87 GLU OE1  1 1 
       18 32939 1 1  90 GLU OE2  O  -5.512 -27.816  13.065 1.00 . A A .  87 GLU OE2  1 1 
       18 32940 1 1  91 ARG C    C  -4.669 -25.108   8.722 1.00 . A A .  88 ARG C    1 1 
       18 32941 1 1  91 ARG CA   C  -5.334 -25.612  10.017 1.00 . A A .  88 ARG CA   1 1 
       18 32942 1 1  91 ARG CB   C  -6.850 -25.282  10.003 1.00 . A A .  88 ARG CB   1 1 
       18 32943 1 1  91 ARG CD   C  -9.078 -25.280  11.288 1.00 . A A .  88 ARG CD   1 1 
       18 32944 1 1  91 ARG CG   C  -7.602 -25.716  11.277 1.00 . A A .  88 ARG CG   1 1 
       18 32945 1 1  91 ARG CZ   C -10.830 -24.843  13.018 1.00 . A A .  88 ARG CZ   1 1 
       18 32946 1 1  91 ARG H    H  -5.175 -24.287  11.659 1.00 . A A .  88 ARG H    1 1 
       18 32947 1 1  91 ARG HA   H  -5.205 -26.689  10.104 1.00 . A A .  88 ARG HA   1 1 
       18 32948 1 1  91 ARG HB2  H  -6.970 -24.208   9.886 1.00 . A A .  88 ARG HB2  1 1 
       18 32949 1 1  91 ARG HB3  H  -7.310 -25.776   9.148 1.00 . A A .  88 ARG HB3  1 1 
       18 32950 1 1  91 ARG HD2  H  -9.140 -24.235  10.998 1.00 . A A .  88 ARG HD2  1 1 
       18 32951 1 1  91 ARG HD3  H  -9.630 -25.881  10.574 1.00 . A A .  88 ARG HD3  1 1 
       18 32952 1 1  91 ARG HE   H  -9.218 -26.005  13.268 1.00 . A A .  88 ARG HE   1 1 
       18 32953 1 1  91 ARG HG2  H  -7.557 -26.795  11.361 1.00 . A A .  88 ARG HG2  1 1 
       18 32954 1 1  91 ARG HG3  H  -7.102 -25.277  12.136 1.00 . A A .  88 ARG HG3  1 1 
       18 32955 1 1  91 ARG HH11 H -11.212 -23.947  11.241 1.00 . A A .  88 ARG HH11 1 1 
       18 32956 1 1  91 ARG HH12 H -12.371 -23.642  12.488 1.00 . A A .  88 ARG HH12 1 1 
       18 32957 1 1  91 ARG HH21 H -10.750 -25.579  14.900 1.00 . A A .  88 ARG HH21 1 1 
       18 32958 1 1  91 ARG HH22 H -12.110 -24.562  14.555 1.00 . A A .  88 ARG HH22 1 1 
       18 32959 1 1  91 ARG N    N  -4.690 -24.996  11.181 1.00 . A A .  88 ARG N    1 1 
       18 32960 1 1  91 ARG NE   N  -9.696 -25.439  12.621 1.00 . A A .  88 ARG NE   1 1 
       18 32961 1 1  91 ARG NH1  N -11.527 -24.083  12.182 1.00 . A A .  88 ARG NH1  1 1 
       18 32962 1 1  91 ARG NH2  N -11.265 -25.008  14.256 1.00 . A A .  88 ARG NH2  1 1 
       18 32963 1 1  91 ARG O    O  -4.361 -25.890   7.822 1.00 . A A .  88 ARG O    1 1 
       18 32964 1 1  92 GLU C    C  -2.401 -23.401   7.282 1.00 . A A .  89 GLU C    1 1 
       18 32965 1 1  92 GLU CA   C  -3.893 -23.104   7.472 1.00 . A A .  89 GLU CA   1 1 
       18 32966 1 1  92 GLU CB   C  -4.133 -21.572   7.553 1.00 . A A .  89 GLU CB   1 1 
       18 32967 1 1  92 GLU CD   C  -6.575 -21.839   6.759 1.00 . A A .  89 GLU CD   1 1 
       18 32968 1 1  92 GLU CG   C  -5.602 -21.179   7.753 1.00 . A A .  89 GLU CG   1 1 
       18 32969 1 1  92 GLU H    H  -4.627 -23.246   9.456 1.00 . A A .  89 GLU H    1 1 
       18 32970 1 1  92 GLU HA   H  -4.432 -23.487   6.609 1.00 . A A .  89 GLU HA   1 1 
       18 32971 1 1  92 GLU HB2  H  -3.565 -21.164   8.383 1.00 . A A .  89 GLU HB2  1 1 
       18 32972 1 1  92 GLU HB3  H  -3.780 -21.111   6.631 1.00 . A A .  89 GLU HB3  1 1 
       18 32973 1 1  92 GLU HG2  H  -5.895 -21.448   8.766 1.00 . A A .  89 GLU HG2  1 1 
       18 32974 1 1  92 GLU HG3  H  -5.687 -20.101   7.652 1.00 . A A .  89 GLU HG3  1 1 
       18 32975 1 1  92 GLU N    N  -4.432 -23.784   8.666 1.00 . A A .  89 GLU N    1 1 
       18 32976 1 1  92 GLU O    O  -1.947 -23.579   6.152 1.00 . A A .  89 GLU O    1 1 
       18 32977 1 1  92 GLU OE1  O  -6.581 -21.445   5.570 1.00 . A A .  89 GLU OE1  1 1 
       18 32978 1 1  92 GLU OE2  O  -7.347 -22.737   7.163 1.00 . A A .  89 GLU OE2  1 1 
       18 32979 1 1  93 ARG C    C   0.048 -25.231   7.926 1.00 . A A .  90 ARG C    1 1 
       18 32980 1 1  93 ARG CA   C  -0.191 -23.769   8.363 1.00 . A A .  90 ARG CA   1 1 
       18 32981 1 1  93 ARG CB   C   0.507 -23.483   9.721 1.00 . A A .  90 ARG CB   1 1 
       18 32982 1 1  93 ARG CD   C   0.854 -24.077  12.183 1.00 . A A .  90 ARG CD   1 1 
       18 32983 1 1  93 ARG CG   C   0.219 -24.491  10.849 1.00 . A A .  90 ARG CG   1 1 
       18 32984 1 1  93 ARG CZ   C   0.221 -24.757  14.509 1.00 . A A .  90 ARG CZ   1 1 
       18 32985 1 1  93 ARG H    H  -2.069 -23.210   9.257 1.00 . A A .  90 ARG H    1 1 
       18 32986 1 1  93 ARG HA   H   0.258 -23.120   7.612 1.00 . A A .  90 ARG HA   1 1 
       18 32987 1 1  93 ARG HB2  H   1.582 -23.459   9.561 1.00 . A A .  90 ARG HB2  1 1 
       18 32988 1 1  93 ARG HB3  H   0.196 -22.497  10.060 1.00 . A A .  90 ARG HB3  1 1 
       18 32989 1 1  93 ARG HD2  H   1.929 -24.004  12.054 1.00 . A A .  90 ARG HD2  1 1 
       18 32990 1 1  93 ARG HD3  H   0.462 -23.103  12.470 1.00 . A A .  90 ARG HD3  1 1 
       18 32991 1 1  93 ARG HE   H   0.656 -26.005  13.010 1.00 . A A .  90 ARG HE   1 1 
       18 32992 1 1  93 ARG HG2  H  -0.855 -24.569  10.983 1.00 . A A .  90 ARG HG2  1 1 
       18 32993 1 1  93 ARG HG3  H   0.609 -25.462  10.561 1.00 . A A .  90 ARG HG3  1 1 
       18 32994 1 1  93 ARG HH11 H   0.140 -22.749  14.222 1.00 . A A .  90 ARG HH11 1 1 
       18 32995 1 1  93 ARG HH12 H  -0.222 -23.288  15.831 1.00 . A A .  90 ARG HH12 1 1 
       18 32996 1 1  93 ARG HH21 H   0.125 -26.690  15.117 1.00 . A A .  90 ARG HH21 1 1 
       18 32997 1 1  93 ARG HH22 H  -0.253 -25.506  16.323 1.00 . A A .  90 ARG HH22 1 1 
       18 32998 1 1  93 ARG N    N  -1.644 -23.438   8.398 1.00 . A A .  90 ARG N    1 1 
       18 32999 1 1  93 ARG NE   N   0.570 -25.058  13.251 1.00 . A A .  90 ARG NE   1 1 
       18 33000 1 1  93 ARG NH1  N   0.028 -23.497  14.881 1.00 . A A .  90 ARG NH1  1 1 
       18 33001 1 1  93 ARG NH2  N   0.018 -25.728  15.385 1.00 . A A .  90 ARG NH2  1 1 
       18 33002 1 1  93 ARG O    O   1.101 -25.556   7.353 1.00 . A A .  90 ARG O    1 1 
       18 33003 1 1  94 ARG C    C  -0.894 -27.624   6.274 1.00 . A A .  91 ARG C    1 1 
       18 33004 1 1  94 ARG CA   C  -0.948 -27.520   7.814 1.00 . A A .  91 ARG CA   1 1 
       18 33005 1 1  94 ARG CB   C  -2.213 -28.213   8.423 1.00 . A A .  91 ARG CB   1 1 
       18 33006 1 1  94 ARG CD   C  -3.223 -29.934   6.751 1.00 . A A .  91 ARG CD   1 1 
       18 33007 1 1  94 ARG CG   C  -2.465 -29.716   8.079 1.00 . A A .  91 ARG CG   1 1 
       18 33008 1 1  94 ARG CZ   C  -4.044 -31.886   5.410 1.00 . A A .  91 ARG CZ   1 1 
       18 33009 1 1  94 ARG H    H  -1.696 -25.773   8.761 1.00 . A A .  91 ARG H    1 1 
       18 33010 1 1  94 ARG HA   H  -0.061 -27.987   8.227 1.00 . A A .  91 ARG HA   1 1 
       18 33011 1 1  94 ARG HB2  H  -2.138 -28.135   9.504 1.00 . A A .  91 ARG HB2  1 1 
       18 33012 1 1  94 ARG HB3  H  -3.086 -27.647   8.116 1.00 . A A .  91 ARG HB3  1 1 
       18 33013 1 1  94 ARG HD2  H  -4.090 -29.286   6.735 1.00 . A A .  91 ARG HD2  1 1 
       18 33014 1 1  94 ARG HD3  H  -2.565 -29.665   5.929 1.00 . A A .  91 ARG HD3  1 1 
       18 33015 1 1  94 ARG HE   H  -3.749 -31.870   7.390 1.00 . A A .  91 ARG HE   1 1 
       18 33016 1 1  94 ARG HG2  H  -1.512 -30.229   8.021 1.00 . A A .  91 ARG HG2  1 1 
       18 33017 1 1  94 ARG HG3  H  -3.047 -30.164   8.884 1.00 . A A .  91 ARG HG3  1 1 
       18 33018 1 1  94 ARG HH11 H  -3.497 -30.316   4.250 1.00 . A A .  91 ARG HH11 1 1 
       18 33019 1 1  94 ARG HH12 H  -4.167 -31.670   3.404 1.00 . A A .  91 ARG HH12 1 1 
       18 33020 1 1  94 ARG HH21 H  -4.627 -33.628   6.258 1.00 . A A .  91 ARG HH21 1 1 
       18 33021 1 1  94 ARG HH22 H  -4.826 -33.533   4.536 1.00 . A A .  91 ARG HH22 1 1 
       18 33022 1 1  94 ARG N    N  -0.939 -26.102   8.231 1.00 . A A .  91 ARG N    1 1 
       18 33023 1 1  94 ARG NE   N  -3.673 -31.329   6.574 1.00 . A A .  91 ARG NE   1 1 
       18 33024 1 1  94 ARG NH1  N  -3.896 -31.238   4.263 1.00 . A A .  91 ARG NH1  1 1 
       18 33025 1 1  94 ARG NH2  N  -4.532 -33.114   5.398 1.00 . A A .  91 ARG NH2  1 1 
       18 33026 1 1  94 ARG O    O  -0.142 -28.440   5.728 1.00 . A A .  91 ARG O    1 1 
       18 33027 1 1  95 PHE C    C  -0.521 -25.960   3.557 1.00 . A A .  92 PHE C    1 1 
       18 33028 1 1  95 PHE CA   C  -1.734 -26.727   4.122 1.00 . A A .  92 PHE CA   1 1 
       18 33029 1 1  95 PHE CB   C  -3.067 -26.082   3.655 1.00 . A A .  92 PHE CB   1 1 
       18 33030 1 1  95 PHE CD1  C  -4.673 -27.878   2.853 1.00 . A A .  92 PHE CD1  1 1 
       18 33031 1 1  95 PHE CD2  C  -5.027 -26.956   5.024 1.00 . A A .  92 PHE CD2  1 1 
       18 33032 1 1  95 PHE CE1  C  -5.762 -28.710   3.028 1.00 . A A .  92 PHE CE1  1 1 
       18 33033 1 1  95 PHE CE2  C  -6.118 -27.786   5.198 1.00 . A A .  92 PHE CE2  1 1 
       18 33034 1 1  95 PHE CG   C  -4.285 -26.985   3.848 1.00 . A A .  92 PHE CG   1 1 
       18 33035 1 1  95 PHE CZ   C  -6.484 -28.664   4.200 1.00 . A A .  92 PHE CZ   1 1 
       18 33036 1 1  95 PHE H    H  -2.269 -26.173   6.094 1.00 . A A .  92 PHE H    1 1 
       18 33037 1 1  95 PHE HA   H  -1.696 -27.752   3.749 1.00 . A A .  92 PHE HA   1 1 
       18 33038 1 1  95 PHE HB2  H  -3.232 -25.166   4.211 1.00 . A A .  92 PHE HB2  1 1 
       18 33039 1 1  95 PHE HB3  H  -2.998 -25.836   2.604 1.00 . A A .  92 PHE HB3  1 1 
       18 33040 1 1  95 PHE HD1  H  -4.112 -27.919   1.927 1.00 . A A .  92 PHE HD1  1 1 
       18 33041 1 1  95 PHE HD2  H  -4.748 -26.266   5.808 1.00 . A A .  92 PHE HD2  1 1 
       18 33042 1 1  95 PHE HE1  H  -6.049 -29.398   2.243 1.00 . A A .  92 PHE HE1  1 1 
       18 33043 1 1  95 PHE HE2  H  -6.686 -27.750   6.121 1.00 . A A .  92 PHE HE2  1 1 
       18 33044 1 1  95 PHE HZ   H  -7.336 -29.318   4.338 1.00 . A A .  92 PHE HZ   1 1 
       18 33045 1 1  95 PHE N    N  -1.691 -26.784   5.592 1.00 . A A .  92 PHE N    1 1 
       18 33046 1 1  95 PHE O    O   0.188 -26.460   2.672 1.00 . A A .  92 PHE O    1 1 
       18 33047 1 1  96 ASP C    C   1.441 -23.137   4.789 1.00 . A A .  93 ASP C    1 1 
       18 33048 1 1  96 ASP CA   C   0.748 -23.819   3.596 1.00 . A A .  93 ASP CA   1 1 
       18 33049 1 1  96 ASP CB   C   0.121 -22.742   2.666 1.00 . A A .  93 ASP CB   1 1 
       18 33050 1 1  96 ASP CG   C  -0.483 -23.306   1.366 1.00 . A A .  93 ASP CG   1 1 
       18 33051 1 1  96 ASP H    H  -0.827 -24.468   4.839 1.00 . A A .  93 ASP H    1 1 
       18 33052 1 1  96 ASP HA   H   1.490 -24.387   3.035 1.00 . A A .  93 ASP HA   1 1 
       18 33053 1 1  96 ASP HB2  H  -0.654 -22.223   3.215 1.00 . A A .  93 ASP HB2  1 1 
       18 33054 1 1  96 ASP HB3  H   0.885 -22.020   2.398 1.00 . A A .  93 ASP HB3  1 1 
       18 33055 1 1  96 ASP N    N  -0.288 -24.749   4.085 1.00 . A A .  93 ASP N    1 1 
       18 33056 1 1  96 ASP O    O   0.846 -22.289   5.462 1.00 . A A .  93 ASP O    1 1 
       18 33057 1 1  96 ASP OD1  O   0.288 -23.703   0.459 1.00 . A A .  93 ASP OD1  1 1 
       18 33058 1 1  96 ASP OD2  O  -1.727 -23.362   1.252 1.00 . A A .  93 ASP OD2  1 1 
       18 33059 1 1  97 SER C    C   4.125 -21.577   5.725 1.00 . A A .  94 SER C    1 1 
       18 33060 1 1  97 SER CA   C   3.540 -22.956   6.119 1.00 . A A .  94 SER CA   1 1 
       18 33061 1 1  97 SER CB   C   4.669 -23.955   6.491 1.00 . A A .  94 SER CB   1 1 
       18 33062 1 1  97 SER H    H   3.086 -24.228   4.486 1.00 . A A .  94 SER H    1 1 
       18 33063 1 1  97 SER HA   H   2.906 -22.814   6.994 1.00 . A A .  94 SER HA   1 1 
       18 33064 1 1  97 SER HB2  H   4.231 -24.912   6.740 1.00 . A A .  94 SER HB2  1 1 
       18 33065 1 1  97 SER HB3  H   5.337 -24.084   5.647 1.00 . A A .  94 SER HB3  1 1 
       18 33066 1 1  97 SER HG   H   5.686 -24.265   8.152 1.00 . A A .  94 SER HG   1 1 
       18 33067 1 1  97 SER N    N   2.701 -23.524   5.044 1.00 . A A .  94 SER N    1 1 
       18 33068 1 1  97 SER O    O   4.796 -20.928   6.542 1.00 . A A .  94 SER O    1 1 
       18 33069 1 1  97 SER OG   O   5.430 -23.506   7.610 1.00 . A A .  94 SER OG   1 1 
       18 33070 1 1  98 ASP C    C   3.589 -18.608   4.646 1.00 . A A .  95 ASP C    1 1 
       18 33071 1 1  98 ASP CA   C   4.328 -19.801   3.996 1.00 . A A .  95 ASP CA   1 1 
       18 33072 1 1  98 ASP CB   C   4.247 -19.710   2.448 1.00 . A A .  95 ASP CB   1 1 
       18 33073 1 1  98 ASP CG   C   2.827 -19.855   1.866 1.00 . A A .  95 ASP CG   1 1 
       18 33074 1 1  98 ASP H    H   3.300 -21.666   3.883 1.00 . A A .  95 ASP H    1 1 
       18 33075 1 1  98 ASP HA   H   5.378 -19.722   4.279 1.00 . A A .  95 ASP HA   1 1 
       18 33076 1 1  98 ASP HB2  H   4.642 -18.751   2.129 1.00 . A A .  95 ASP HB2  1 1 
       18 33077 1 1  98 ASP HB3  H   4.878 -20.487   2.024 1.00 . A A .  95 ASP HB3  1 1 
       18 33078 1 1  98 ASP N    N   3.845 -21.112   4.485 1.00 . A A .  95 ASP N    1 1 
       18 33079 1 1  98 ASP O    O   3.882 -17.452   4.310 1.00 . A A .  95 ASP O    1 1 
       18 33080 1 1  98 ASP OD1  O   2.033 -18.887   1.908 1.00 . A A .  95 ASP OD1  1 1 
       18 33081 1 1  98 ASP OD2  O   2.517 -20.928   1.317 1.00 . A A .  95 ASP OD2  1 1 
       18 33082 1 1  99 LEU C    C   2.829 -17.193   7.394 1.00 . A A .  96 LEU C    1 1 
       18 33083 1 1  99 LEU CA   C   1.943 -17.812   6.294 1.00 . A A .  96 LEU CA   1 1 
       18 33084 1 1  99 LEU CB   C   0.589 -18.287   6.901 1.00 . A A .  96 LEU CB   1 1 
       18 33085 1 1  99 LEU CD1  C  -0.764 -19.246   8.852 1.00 . A A .  96 LEU CD1  1 1 
       18 33086 1 1  99 LEU CD2  C   1.342 -20.433   8.081 1.00 . A A .  96 LEU CD2  1 1 
       18 33087 1 1  99 LEU CG   C   0.643 -19.079   8.245 1.00 . A A .  96 LEU CG   1 1 
       18 33088 1 1  99 LEU H    H   2.441 -19.806   5.789 1.00 . A A .  96 LEU H    1 1 
       18 33089 1 1  99 LEU HA   H   1.726 -17.036   5.560 1.00 . A A .  96 LEU HA   1 1 
       18 33090 1 1  99 LEU HB2  H  -0.028 -17.403   7.060 1.00 . A A .  96 LEU HB2  1 1 
       18 33091 1 1  99 LEU HB3  H   0.088 -18.905   6.161 1.00 . A A .  96 LEU HB3  1 1 
       18 33092 1 1  99 LEU HD11 H  -0.692 -19.743   9.810 1.00 . A A .  96 LEU HD11 1 1 
       18 33093 1 1  99 LEU HD12 H  -1.388 -19.833   8.188 1.00 . A A .  96 LEU HD12 1 1 
       18 33094 1 1  99 LEU HD13 H  -1.213 -18.268   8.990 1.00 . A A .  96 LEU HD13 1 1 
       18 33095 1 1  99 LEU HD21 H   2.351 -20.280   7.716 1.00 . A A .  96 LEU HD21 1 1 
       18 33096 1 1  99 LEU HD22 H   0.797 -21.053   7.381 1.00 . A A .  96 LEU HD22 1 1 
       18 33097 1 1  99 LEU HD23 H   1.388 -20.929   9.040 1.00 . A A .  96 LEU HD23 1 1 
       18 33098 1 1  99 LEU HG   H   1.228 -18.504   8.949 1.00 . A A .  96 LEU HG   1 1 
       18 33099 1 1  99 LEU N    N   2.654 -18.877   5.581 1.00 . A A .  96 LEU N    1 1 
       18 33100 1 1  99 LEU O    O   3.715 -17.857   7.963 1.00 . A A .  96 LEU O    1 1 
       18 33101 1 1 100 TRP C    C   2.095 -14.938   9.812 1.00 . A A .  97 TRP C    1 1 
       18 33102 1 1 100 TRP CA   C   3.173 -15.154   8.755 1.00 . A A .  97 TRP CA   1 1 
       18 33103 1 1 100 TRP CB   C   3.687 -13.781   8.248 1.00 . A A .  97 TRP CB   1 1 
       18 33104 1 1 100 TRP CD1  C   4.748 -14.500   6.006 1.00 . A A .  97 TRP CD1  1 1 
       18 33105 1 1 100 TRP CD2  C   6.064 -13.218   7.273 1.00 . A A .  97 TRP CD2  1 1 
       18 33106 1 1 100 TRP CE2  C   6.757 -13.553   6.103 1.00 . A A .  97 TRP CE2  1 1 
       18 33107 1 1 100 TRP CE3  C   6.685 -12.405   8.220 1.00 . A A .  97 TRP CE3  1 1 
       18 33108 1 1 100 TRP CG   C   4.787 -13.856   7.210 1.00 . A A .  97 TRP CG   1 1 
       18 33109 1 1 100 TRP CH2  C   8.632 -12.310   6.799 1.00 . A A .  97 TRP CH2  1 1 
       18 33110 1 1 100 TRP CZ2  C   8.045 -13.108   5.853 1.00 . A A .  97 TRP CZ2  1 1 
       18 33111 1 1 100 TRP CZ3  C   7.963 -11.954   7.974 1.00 . A A .  97 TRP CZ3  1 1 
       18 33112 1 1 100 TRP H    H   1.940 -15.448   7.081 1.00 . A A .  97 TRP H    1 1 
       18 33113 1 1 100 TRP HA   H   3.997 -15.724   9.185 1.00 . A A .  97 TRP HA   1 1 
       18 33114 1 1 100 TRP HB2  H   2.865 -13.237   7.804 1.00 . A A .  97 TRP HB2  1 1 
       18 33115 1 1 100 TRP HB3  H   4.063 -13.212   9.094 1.00 . A A .  97 TRP HB3  1 1 
       18 33116 1 1 100 TRP HD1  H   3.904 -15.077   5.653 1.00 . A A .  97 TRP HD1  1 1 
       18 33117 1 1 100 TRP HE1  H   6.157 -14.729   4.480 1.00 . A A .  97 TRP HE1  1 1 
       18 33118 1 1 100 TRP HE3  H   6.176 -12.122   9.131 1.00 . A A .  97 TRP HE3  1 1 
       18 33119 1 1 100 TRP HH2  H   9.636 -11.936   6.644 1.00 . A A .  97 TRP HH2  1 1 
       18 33120 1 1 100 TRP HZ2  H   8.575 -13.377   4.950 1.00 . A A .  97 TRP HZ2  1 1 
       18 33121 1 1 100 TRP HZ3  H   8.462 -11.321   8.700 1.00 . A A .  97 TRP HZ3  1 1 
       18 33122 1 1 100 TRP N    N   2.575 -15.914   7.659 1.00 . A A .  97 TRP N    1 1 
       18 33123 1 1 100 TRP NE1  N   5.936 -14.344   5.352 1.00 . A A .  97 TRP NE1  1 1 
       18 33124 1 1 100 TRP O    O   0.935 -14.720   9.468 1.00 . A A .  97 TRP O    1 1 
       18 33125 1 1 101 VAL C    C   2.058 -13.468  12.908 1.00 . A A .  98 VAL C    1 1 
       18 33126 1 1 101 VAL CA   C   1.546 -14.716  12.195 1.00 . A A .  98 VAL CA   1 1 
       18 33127 1 1 101 VAL CB   C   1.387 -15.913  13.201 1.00 . A A .  98 VAL CB   1 1 
       18 33128 1 1 101 VAL CG1  C   0.443 -15.526  14.364 1.00 . A A .  98 VAL CG1  1 1 
       18 33129 1 1 101 VAL CG2  C   0.873 -17.183  12.468 1.00 . A A .  98 VAL CG2  1 1 
       18 33130 1 1 101 VAL H    H   3.391 -15.251  11.296 1.00 . A A .  98 VAL H    1 1 
       18 33131 1 1 101 VAL HA   H   0.561 -14.497  11.777 1.00 . A A .  98 VAL HA   1 1 
       18 33132 1 1 101 VAL HB   H   2.367 -16.138  13.618 1.00 . A A .  98 VAL HB   1 1 
       18 33133 1 1 101 VAL HG11 H   0.327 -16.364  15.042 1.00 . A A .  98 VAL HG11 1 1 
       18 33134 1 1 101 VAL HG12 H  -0.528 -15.251  13.969 1.00 . A A .  98 VAL HG12 1 1 
       18 33135 1 1 101 VAL HG13 H   0.857 -14.685  14.907 1.00 . A A .  98 VAL HG13 1 1 
       18 33136 1 1 101 VAL HG21 H  -0.097 -16.985  12.027 1.00 . A A .  98 VAL HG21 1 1 
       18 33137 1 1 101 VAL HG22 H   0.784 -18.003  13.169 1.00 . A A .  98 VAL HG22 1 1 
       18 33138 1 1 101 VAL HG23 H   1.569 -17.461  11.685 1.00 . A A .  98 VAL HG23 1 1 
       18 33139 1 1 101 VAL N    N   2.463 -15.017  11.089 1.00 . A A .  98 VAL N    1 1 
       18 33140 1 1 101 VAL O    O   3.168 -13.471  13.430 1.00 . A A .  98 VAL O    1 1 
       18 33141 1 1 102 VAL C    C   0.540 -10.743  14.530 1.00 . A A .  99 VAL C    1 1 
       18 33142 1 1 102 VAL CA   C   1.608 -11.092  13.489 1.00 . A A .  99 VAL CA   1 1 
       18 33143 1 1 102 VAL CB   C   1.700  -9.931  12.410 1.00 . A A .  99 VAL CB   1 1 
       18 33144 1 1 102 VAL CG1  C   2.438  -8.679  12.953 1.00 . A A .  99 VAL CG1  1 1 
       18 33145 1 1 102 VAL CG2  C   2.344 -10.439  11.099 1.00 . A A .  99 VAL CG2  1 1 
       18 33146 1 1 102 VAL H    H   0.383 -12.478  12.422 1.00 . A A .  99 VAL H    1 1 
       18 33147 1 1 102 VAL HA   H   2.575 -11.187  13.980 1.00 . A A .  99 VAL HA   1 1 
       18 33148 1 1 102 VAL HB   H   0.688  -9.619  12.176 1.00 . A A .  99 VAL HB   1 1 
       18 33149 1 1 102 VAL HG11 H   3.451  -8.942  13.228 1.00 . A A .  99 VAL HG11 1 1 
       18 33150 1 1 102 VAL HG12 H   1.920  -8.295  13.823 1.00 . A A .  99 VAL HG12 1 1 
       18 33151 1 1 102 VAL HG13 H   2.468  -7.906  12.188 1.00 . A A .  99 VAL HG13 1 1 
       18 33152 1 1 102 VAL HG21 H   3.359 -10.762  11.294 1.00 . A A .  99 VAL HG21 1 1 
       18 33153 1 1 102 VAL HG22 H   2.358  -9.646  10.360 1.00 . A A .  99 VAL HG22 1 1 
       18 33154 1 1 102 VAL HG23 H   1.773 -11.275  10.709 1.00 . A A .  99 VAL HG23 1 1 
       18 33155 1 1 102 VAL N    N   1.254 -12.391  12.875 1.00 . A A .  99 VAL N    1 1 
       18 33156 1 1 102 VAL O    O  -0.614 -10.519  14.169 1.00 . A A .  99 VAL O    1 1 
       18 33157 1 1 103 GLU C    C   0.092  -8.791  17.109 1.00 . A A . 100 GLU C    1 1 
       18 33158 1 1 103 GLU CA   C  -0.027 -10.305  16.877 1.00 . A A . 100 GLU CA   1 1 
       18 33159 1 1 103 GLU CB   C   0.193 -11.120  18.182 1.00 . A A . 100 GLU CB   1 1 
       18 33160 1 1 103 GLU CD   C   1.741 -11.969  20.022 1.00 . A A . 100 GLU CD   1 1 
       18 33161 1 1 103 GLU CG   C   1.639 -11.205  18.694 1.00 . A A . 100 GLU CG   1 1 
       18 33162 1 1 103 GLU H    H   1.807 -10.993  16.059 1.00 . A A . 100 GLU H    1 1 
       18 33163 1 1 103 GLU HA   H  -1.040 -10.511  16.526 1.00 . A A . 100 GLU HA   1 1 
       18 33164 1 1 103 GLU HB2  H  -0.413 -10.680  18.970 1.00 . A A . 100 GLU HB2  1 1 
       18 33165 1 1 103 GLU HB3  H  -0.163 -12.135  18.016 1.00 . A A . 100 GLU HB3  1 1 
       18 33166 1 1 103 GLU HG2  H   2.248 -11.705  17.946 1.00 . A A . 100 GLU HG2  1 1 
       18 33167 1 1 103 GLU HG3  H   2.020 -10.198  18.834 1.00 . A A . 100 GLU HG3  1 1 
       18 33168 1 1 103 GLU N    N   0.899 -10.723  15.817 1.00 . A A . 100 GLU N    1 1 
       18 33169 1 1 103 GLU O    O   1.111  -8.300  17.606 1.00 . A A . 100 GLU O    1 1 
       18 33170 1 1 103 GLU OE1  O   1.638 -11.334  21.091 1.00 . A A . 100 GLU OE1  1 1 
       18 33171 1 1 103 GLU OE2  O   1.866 -13.215  20.008 1.00 . A A . 100 GLU OE2  1 1 
       18 33172 1 1 104 ILE C    C  -2.116  -6.346  18.015 1.00 . A A . 101 ILE C    1 1 
       18 33173 1 1 104 ILE CA   C  -1.063  -6.606  16.918 1.00 . A A . 101 ILE CA   1 1 
       18 33174 1 1 104 ILE CB   C  -1.423  -5.808  15.594 1.00 . A A . 101 ILE CB   1 1 
       18 33175 1 1 104 ILE CD1  C  -3.295  -5.315  13.865 1.00 . A A . 101 ILE CD1  1 1 
       18 33176 1 1 104 ILE CG1  C  -2.863  -6.122  15.076 1.00 . A A . 101 ILE CG1  1 1 
       18 33177 1 1 104 ILE CG2  C  -0.379  -6.093  14.481 1.00 . A A . 101 ILE CG2  1 1 
       18 33178 1 1 104 ILE H    H  -1.653  -8.501  16.182 1.00 . A A . 101 ILE H    1 1 
       18 33179 1 1 104 ILE HA   H  -0.101  -6.238  17.275 1.00 . A A . 101 ILE HA   1 1 
       18 33180 1 1 104 ILE HB   H  -1.363  -4.745  15.827 1.00 . A A . 101 ILE HB   1 1 
       18 33181 1 1 104 ILE HD11 H  -4.300  -5.596  13.592 1.00 . A A . 101 ILE HD11 1 1 
       18 33182 1 1 104 ILE HD12 H  -2.631  -5.519  13.036 1.00 . A A . 101 ILE HD12 1 1 
       18 33183 1 1 104 ILE HD13 H  -3.267  -4.261  14.101 1.00 . A A . 101 ILE HD13 1 1 
       18 33184 1 1 104 ILE HG12 H  -2.924  -7.168  14.803 1.00 . A A . 101 ILE HG12 1 1 
       18 33185 1 1 104 ILE HG13 H  -3.578  -5.933  15.864 1.00 . A A . 101 ILE HG13 1 1 
       18 33186 1 1 104 ILE HG21 H  -0.609  -5.508  13.598 1.00 . A A . 101 ILE HG21 1 1 
       18 33187 1 1 104 ILE HG22 H  -0.394  -7.144  14.223 1.00 . A A . 101 ILE HG22 1 1 
       18 33188 1 1 104 ILE HG23 H   0.608  -5.831  14.831 1.00 . A A . 101 ILE HG23 1 1 
       18 33189 1 1 104 ILE N    N  -0.941  -8.052  16.680 1.00 . A A . 101 ILE N    1 1 
       18 33190 1 1 104 ILE O    O  -3.095  -7.091  18.145 1.00 . A A . 101 ILE O    1 1 
       18 33191 1 1 105 GLU C    C  -3.235  -3.437  19.510 1.00 . A A . 102 GLU C    1 1 
       18 33192 1 1 105 GLU CA   C  -2.856  -4.870  19.838 1.00 . A A . 102 GLU CA   1 1 
       18 33193 1 1 105 GLU CB   C  -2.286  -4.971  21.275 1.00 . A A . 102 GLU CB   1 1 
       18 33194 1 1 105 GLU CD   C  -2.749  -4.658  23.797 1.00 . A A . 102 GLU CD   1 1 
       18 33195 1 1 105 GLU CG   C  -3.297  -4.552  22.366 1.00 . A A . 102 GLU CG   1 1 
       18 33196 1 1 105 GLU H    H  -1.046  -4.830  18.756 1.00 . A A . 102 GLU H    1 1 
       18 33197 1 1 105 GLU HA   H  -3.751  -5.496  19.770 1.00 . A A . 102 GLU HA   1 1 
       18 33198 1 1 105 GLU HB2  H  -1.994  -5.999  21.456 1.00 . A A . 102 GLU HB2  1 1 
       18 33199 1 1 105 GLU HB3  H  -1.404  -4.338  21.353 1.00 . A A . 102 GLU HB3  1 1 
       18 33200 1 1 105 GLU HG2  H  -3.599  -3.525  22.176 1.00 . A A . 102 GLU HG2  1 1 
       18 33201 1 1 105 GLU HG3  H  -4.177  -5.184  22.283 1.00 . A A . 102 GLU HG3  1 1 
       18 33202 1 1 105 GLU N    N  -1.888  -5.319  18.838 1.00 . A A . 102 GLU N    1 1 
       18 33203 1 1 105 GLU O    O  -2.381  -2.548  19.535 1.00 . A A . 102 GLU O    1 1 
       18 33204 1 1 105 GLU OE1  O  -2.721  -5.776  24.359 1.00 . A A . 102 GLU OE1  1 1 
       18 33205 1 1 105 GLU OE2  O  -2.340  -3.621  24.365 1.00 . A A . 102 GLU OE2  1 1 
       18 33206 1 1 106 THR C    C  -6.526  -1.795  18.957 1.00 . A A . 103 THR C    1 1 
       18 33207 1 1 106 THR CA   C  -5.003  -1.906  18.771 1.00 . A A . 103 THR CA   1 1 
       18 33208 1 1 106 THR CB   C  -4.609  -1.596  17.288 1.00 . A A . 103 THR CB   1 1 
       18 33209 1 1 106 THR CG2  C  -5.150  -2.650  16.303 1.00 . A A . 103 THR CG2  1 1 
       18 33210 1 1 106 THR H    H  -5.147  -3.967  19.246 1.00 . A A . 103 THR H    1 1 
       18 33211 1 1 106 THR HA   H  -4.525  -1.160  19.408 1.00 . A A . 103 THR HA   1 1 
       18 33212 1 1 106 THR HB   H  -3.522  -1.587  17.217 1.00 . A A . 103 THR HB   1 1 
       18 33213 1 1 106 THR HG1  H  -5.390  -0.312  16.005 1.00 . A A . 103 THR HG1  1 1 
       18 33214 1 1 106 THR HG21 H  -4.845  -3.642  16.617 1.00 . A A . 103 THR HG21 1 1 
       18 33215 1 1 106 THR HG22 H  -4.758  -2.459  15.315 1.00 . A A . 103 THR HG22 1 1 
       18 33216 1 1 106 THR HG23 H  -6.228  -2.596  16.270 1.00 . A A . 103 THR HG23 1 1 
       18 33217 1 1 106 THR N    N  -4.511  -3.219  19.189 1.00 . A A . 103 THR N    1 1 
       18 33218 1 1 106 THR O    O  -7.247  -2.803  18.930 1.00 . A A . 103 THR O    1 1 
       18 33219 1 1 106 THR OG1  O  -5.092  -0.295  16.920 1.00 . A A . 103 THR OG1  1 1 
       18 33220 1 1 107 ASP C    C  -9.156  -0.117  17.989 1.00 . A A . 104 ASP C    1 1 
       18 33221 1 1 107 ASP CA   C  -8.415  -0.215  19.336 1.00 . A A . 104 ASP CA   1 1 
       18 33222 1 1 107 ASP CB   C  -8.545   1.119  20.121 1.00 . A A . 104 ASP CB   1 1 
       18 33223 1 1 107 ASP CG   C  -7.973   2.344  19.375 1.00 . A A . 104 ASP CG   1 1 
       18 33224 1 1 107 ASP H    H  -6.344   0.186  19.143 1.00 . A A . 104 ASP H    1 1 
       18 33225 1 1 107 ASP HA   H  -8.869  -1.009  19.927 1.00 . A A . 104 ASP HA   1 1 
       18 33226 1 1 107 ASP HB2  H  -9.595   1.300  20.341 1.00 . A A . 104 ASP HB2  1 1 
       18 33227 1 1 107 ASP HB3  H  -8.020   1.021  21.065 1.00 . A A . 104 ASP HB3  1 1 
       18 33228 1 1 107 ASP N    N  -6.991  -0.548  19.141 1.00 . A A . 104 ASP N    1 1 
       18 33229 1 1 107 ASP O    O -10.320  -0.522  17.878 1.00 . A A . 104 ASP O    1 1 
       18 33230 1 1 107 ASP OD1  O  -6.733   2.448  19.257 1.00 . A A . 104 ASP OD1  1 1 
       18 33231 1 1 107 ASP OD2  O  -8.758   3.192  18.892 1.00 . A A . 104 ASP OD2  1 1 
       18 33232 1 1 108 GLU C    C  -8.083  -0.099  14.614 1.00 . A A . 105 GLU C    1 1 
       18 33233 1 1 108 GLU CA   C  -9.011   0.603  15.616 1.00 . A A . 105 GLU CA   1 1 
       18 33234 1 1 108 GLU CB   C  -9.203   2.106  15.261 1.00 . A A . 105 GLU CB   1 1 
       18 33235 1 1 108 GLU CD   C  -8.162   4.432  14.921 1.00 . A A . 105 GLU CD   1 1 
       18 33236 1 1 108 GLU CG   C  -7.930   2.970  15.343 1.00 . A A . 105 GLU CG   1 1 
       18 33237 1 1 108 GLU H    H  -7.553   0.751  17.150 1.00 . A A . 105 GLU H    1 1 
       18 33238 1 1 108 GLU HA   H  -9.985   0.112  15.582 1.00 . A A . 105 GLU HA   1 1 
       18 33239 1 1 108 GLU HB2  H  -9.593   2.175  14.250 1.00 . A A . 105 GLU HB2  1 1 
       18 33240 1 1 108 GLU HB3  H  -9.942   2.524  15.933 1.00 . A A . 105 GLU HB3  1 1 
       18 33241 1 1 108 GLU HG2  H  -7.563   2.942  16.366 1.00 . A A . 105 GLU HG2  1 1 
       18 33242 1 1 108 GLU HG3  H  -7.176   2.540  14.695 1.00 . A A . 105 GLU HG3  1 1 
       18 33243 1 1 108 GLU N    N  -8.469   0.441  16.976 1.00 . A A . 105 GLU N    1 1 
       18 33244 1 1 108 GLU O    O  -6.859   0.057  14.671 1.00 . A A . 105 GLU O    1 1 
       18 33245 1 1 108 GLU OE1  O  -8.328   4.698  13.708 1.00 . A A . 105 GLU OE1  1 1 
       18 33246 1 1 108 GLU OE2  O  -8.188   5.322  15.794 1.00 . A A . 105 GLU OE2  1 1 
       18 33247 1 1 109 ILE C    C  -7.685  -1.072  11.410 1.00 . A A . 106 ILE C    1 1 
       18 33248 1 1 109 ILE CA   C  -7.918  -1.749  12.784 1.00 . A A . 106 ILE CA   1 1 
       18 33249 1 1 109 ILE CB   C  -8.638  -3.143  12.603 1.00 . A A . 106 ILE CB   1 1 
       18 33250 1 1 109 ILE CD1  C  -6.448  -4.497  12.314 1.00 . A A . 106 ILE CD1  1 1 
       18 33251 1 1 109 ILE CG1  C  -7.785  -4.103  11.716 1.00 . A A . 106 ILE CG1  1 1 
       18 33252 1 1 109 ILE CG2  C -10.077  -2.981  12.049 1.00 . A A . 106 ILE CG2  1 1 
       18 33253 1 1 109 ILE H    H  -9.653  -0.899  13.669 1.00 . A A . 106 ILE H    1 1 
       18 33254 1 1 109 ILE HA   H  -6.943  -1.945  13.234 1.00 . A A . 106 ILE HA   1 1 
       18 33255 1 1 109 ILE HB   H  -8.731  -3.591  13.593 1.00 . A A . 106 ILE HB   1 1 
       18 33256 1 1 109 ILE HD11 H  -5.955  -5.191  11.650 1.00 . A A . 106 ILE HD11 1 1 
       18 33257 1 1 109 ILE HD12 H  -6.599  -4.970  13.276 1.00 . A A . 106 ILE HD12 1 1 
       18 33258 1 1 109 ILE HD13 H  -5.830  -3.621  12.435 1.00 . A A . 106 ILE HD13 1 1 
       18 33259 1 1 109 ILE HG12 H  -8.336  -5.021  11.545 1.00 . A A . 106 ILE HG12 1 1 
       18 33260 1 1 109 ILE HG13 H  -7.591  -3.631  10.758 1.00 . A A . 106 ILE HG13 1 1 
       18 33261 1 1 109 ILE HG21 H -10.658  -2.361  12.721 1.00 . A A . 106 ILE HG21 1 1 
       18 33262 1 1 109 ILE HG22 H -10.551  -3.951  11.966 1.00 . A A . 106 ILE HG22 1 1 
       18 33263 1 1 109 ILE HG23 H -10.045  -2.515  11.072 1.00 . A A . 106 ILE HG23 1 1 
       18 33264 1 1 109 ILE N    N  -8.674  -0.888  13.709 1.00 . A A . 106 ILE N    1 1 
       18 33265 1 1 109 ILE O    O  -6.600  -1.200  10.839 1.00 . A A . 106 ILE O    1 1 
       18 33266 1 1 110 GLY C    C  -7.532   0.983   9.092 1.00 . A A . 107 GLY C    1 1 
       18 33267 1 1 110 GLY CA   C  -8.733   0.137   9.522 1.00 . A A . 107 GLY CA   1 1 
       18 33268 1 1 110 GLY H    H  -9.376   0.008  11.552 1.00 . A A . 107 GLY H    1 1 
       18 33269 1 1 110 GLY HA2  H  -8.795  -0.737   8.885 1.00 . A A . 107 GLY HA2  1 1 
       18 33270 1 1 110 GLY HA3  H  -9.633   0.721   9.382 1.00 . A A . 107 GLY HA3  1 1 
       18 33271 1 1 110 GLY N    N  -8.681  -0.301  10.930 1.00 . A A . 107 GLY N    1 1 
       18 33272 1 1 110 GLY O    O  -6.990   0.796   7.993 1.00 . A A . 107 GLY O    1 1 
       18 33273 1 1 111 THR C    C  -4.651   2.194   9.553 1.00 . A A . 108 THR C    1 1 
       18 33274 1 1 111 THR CA   C  -6.033   2.867   9.737 1.00 . A A . 108 THR CA   1 1 
       18 33275 1 1 111 THR CB   C  -5.965   3.906  10.908 1.00 . A A . 108 THR CB   1 1 
       18 33276 1 1 111 THR CG2  C  -5.609   3.250  12.262 1.00 . A A . 108 THR CG2  1 1 
       18 33277 1 1 111 THR H    H  -7.561   1.913  10.858 1.00 . A A . 108 THR H    1 1 
       18 33278 1 1 111 THR HA   H  -6.281   3.408   8.827 1.00 . A A . 108 THR HA   1 1 
       18 33279 1 1 111 THR HB   H  -6.943   4.367  11.001 1.00 . A A . 108 THR HB   1 1 
       18 33280 1 1 111 THR HG1  H  -4.552   5.202  11.410 1.00 . A A . 108 THR HG1  1 1 
       18 33281 1 1 111 THR HG21 H  -6.353   2.504  12.515 1.00 . A A . 108 THR HG21 1 1 
       18 33282 1 1 111 THR HG22 H  -5.584   4.003  13.040 1.00 . A A . 108 THR HG22 1 1 
       18 33283 1 1 111 THR HG23 H  -4.638   2.776  12.195 1.00 . A A . 108 THR HG23 1 1 
       18 33284 1 1 111 THR N    N  -7.113   1.891   9.987 1.00 . A A . 108 THR N    1 1 
       18 33285 1 1 111 THR O    O  -3.775   2.729   8.857 1.00 . A A . 108 THR O    1 1 
       18 33286 1 1 111 THR OG1  O  -5.011   4.942  10.607 1.00 . A A . 108 THR OG1  1 1 
       18 33287 1 1 112 LEU C    C  -3.244  -1.073   9.529 1.00 . A A . 109 LEU C    1 1 
       18 33288 1 1 112 LEU CA   C  -3.187   0.300  10.235 1.00 . A A . 109 LEU CA   1 1 
       18 33289 1 1 112 LEU CB   C  -2.744   0.188  11.731 1.00 . A A . 109 LEU CB   1 1 
       18 33290 1 1 112 LEU CD1  C  -4.086  -1.714  12.861 1.00 . A A . 109 LEU CD1  1 1 
       18 33291 1 1 112 LEU CD2  C  -3.571   0.412  14.160 1.00 . A A . 109 LEU CD2  1 1 
       18 33292 1 1 112 LEU CG   C  -3.861  -0.192  12.770 1.00 . A A . 109 LEU CG   1 1 
       18 33293 1 1 112 LEU H    H  -5.258   0.589  10.585 1.00 . A A . 109 LEU H    1 1 
       18 33294 1 1 112 LEU HA   H  -2.446   0.901   9.707 1.00 . A A . 109 LEU HA   1 1 
       18 33295 1 1 112 LEU HB2  H  -1.948  -0.552  11.796 1.00 . A A . 109 LEU HB2  1 1 
       18 33296 1 1 112 LEU HB3  H  -2.312   1.141  12.026 1.00 . A A . 109 LEU HB3  1 1 
       18 33297 1 1 112 LEU HD11 H  -4.926  -1.915  13.512 1.00 . A A . 109 LEU HD11 1 1 
       18 33298 1 1 112 LEU HD12 H  -3.204  -2.194  13.267 1.00 . A A . 109 LEU HD12 1 1 
       18 33299 1 1 112 LEU HD13 H  -4.295  -2.118  11.878 1.00 . A A . 109 LEU HD13 1 1 
       18 33300 1 1 112 LEU HD21 H  -3.477   1.486  14.076 1.00 . A A . 109 LEU HD21 1 1 
       18 33301 1 1 112 LEU HD22 H  -2.654   0.001  14.558 1.00 . A A . 109 LEU HD22 1 1 
       18 33302 1 1 112 LEU HD23 H  -4.387   0.181  14.834 1.00 . A A . 109 LEU HD23 1 1 
       18 33303 1 1 112 LEU HG   H  -4.800   0.236  12.431 1.00 . A A . 109 LEU HG   1 1 
       18 33304 1 1 112 LEU N    N  -4.480   1.011  10.168 1.00 . A A . 109 LEU N    1 1 
       18 33305 1 1 112 LEU O    O  -2.224  -1.770   9.436 1.00 . A A . 109 LEU O    1 1 
       18 33306 1 1 113 LEU C    C  -6.111  -2.615   7.688 1.00 . A A . 110 LEU C    1 1 
       18 33307 1 1 113 LEU CA   C  -4.684  -2.670   8.276 1.00 . A A . 110 LEU CA   1 1 
       18 33308 1 1 113 LEU CB   C  -4.493  -3.941   9.158 1.00 . A A . 110 LEU CB   1 1 
       18 33309 1 1 113 LEU CD1  C  -3.776  -5.487   7.243 1.00 . A A . 110 LEU CD1  1 1 
       18 33310 1 1 113 LEU CD2  C  -4.647  -6.484   9.436 1.00 . A A . 110 LEU CD2  1 1 
       18 33311 1 1 113 LEU CG   C  -4.729  -5.301   8.441 1.00 . A A . 110 LEU CG   1 1 
       18 33312 1 1 113 LEU H    H  -5.207  -0.857   9.222 1.00 . A A . 110 LEU H    1 1 
       18 33313 1 1 113 LEU HA   H  -3.967  -2.697   7.455 1.00 . A A . 110 LEU HA   1 1 
       18 33314 1 1 113 LEU HB2  H  -3.480  -3.931   9.552 1.00 . A A . 110 LEU HB2  1 1 
       18 33315 1 1 113 LEU HB3  H  -5.178  -3.874   9.997 1.00 . A A . 110 LEU HB3  1 1 
       18 33316 1 1 113 LEU HD11 H  -2.747  -5.471   7.577 1.00 . A A . 110 LEU HD11 1 1 
       18 33317 1 1 113 LEU HD12 H  -3.931  -4.688   6.528 1.00 . A A . 110 LEU HD12 1 1 
       18 33318 1 1 113 LEU HD13 H  -3.982  -6.432   6.759 1.00 . A A . 110 LEU HD13 1 1 
       18 33319 1 1 113 LEU HD21 H  -5.367  -6.335  10.235 1.00 . A A . 110 LEU HD21 1 1 
       18 33320 1 1 113 LEU HD22 H  -3.653  -6.550   9.860 1.00 . A A . 110 LEU HD22 1 1 
       18 33321 1 1 113 LEU HD23 H  -4.879  -7.407   8.923 1.00 . A A . 110 LEU HD23 1 1 
       18 33322 1 1 113 LEU HG   H  -5.724  -5.288   8.035 1.00 . A A . 110 LEU HG   1 1 
       18 33323 1 1 113 LEU N    N  -4.442  -1.440   9.044 1.00 . A A . 110 LEU N    1 1 
       18 33324 1 1 113 LEU O    O  -7.106  -2.747   8.414 1.00 . A A . 110 LEU O    1 1 
       18 33325 1 1 114 THR C    C  -8.017  -3.616   5.220 1.00 . A A . 111 THR C    1 1 
       18 33326 1 1 114 THR CA   C  -7.456  -2.241   5.644 1.00 . A A . 111 THR CA   1 1 
       18 33327 1 1 114 THR CB   C  -7.262  -1.302   4.413 1.00 . A A . 111 THR CB   1 1 
       18 33328 1 1 114 THR CG2  C  -8.528  -1.209   3.543 1.00 . A A . 111 THR CG2  1 1 
       18 33329 1 1 114 THR H    H  -5.355  -2.323   5.864 1.00 . A A . 111 THR H    1 1 
       18 33330 1 1 114 THR HA   H  -8.172  -1.762   6.315 1.00 . A A . 111 THR HA   1 1 
       18 33331 1 1 114 THR HB   H  -6.448  -1.691   3.806 1.00 . A A . 111 THR HB   1 1 
       18 33332 1 1 114 THR HG1  H  -6.878   0.019   5.838 1.00 . A A . 111 THR HG1  1 1 
       18 33333 1 1 114 THR HG21 H  -8.745  -2.186   3.112 1.00 . A A . 111 THR HG21 1 1 
       18 33334 1 1 114 THR HG22 H  -8.376  -0.500   2.744 1.00 . A A . 111 THR HG22 1 1 
       18 33335 1 1 114 THR HG23 H  -9.369  -0.894   4.150 1.00 . A A . 111 THR HG23 1 1 
       18 33336 1 1 114 THR N    N  -6.189  -2.387   6.370 1.00 . A A . 111 THR N    1 1 
       18 33337 1 1 114 THR O    O  -7.297  -4.455   4.662 1.00 . A A . 111 THR O    1 1 
       18 33338 1 1 114 THR OG1  O  -6.896   0.014   4.874 1.00 . A A . 111 THR OG1  1 1 
       18 33339 1 1 115 LEU C    C -11.295  -4.908   4.477 1.00 . A A . 112 LEU C    1 1 
       18 33340 1 1 115 LEU CA   C -10.034  -5.098   5.331 1.00 . A A . 112 LEU CA   1 1 
       18 33341 1 1 115 LEU CB   C -10.433  -5.622   6.729 1.00 . A A . 112 LEU CB   1 1 
       18 33342 1 1 115 LEU CD1  C  -9.787  -5.654   9.188 1.00 . A A . 112 LEU CD1  1 1 
       18 33343 1 1 115 LEU CD2  C  -8.357  -6.918   7.517 1.00 . A A . 112 LEU CD2  1 1 
       18 33344 1 1 115 LEU CG   C  -9.264  -5.694   7.759 1.00 . A A . 112 LEU CG   1 1 
       18 33345 1 1 115 LEU H    H  -9.845  -3.040   5.801 1.00 . A A . 112 LEU H    1 1 
       18 33346 1 1 115 LEU HA   H  -9.373  -5.813   4.852 1.00 . A A . 112 LEU HA   1 1 
       18 33347 1 1 115 LEU HB2  H -11.209  -4.966   7.128 1.00 . A A . 112 LEU HB2  1 1 
       18 33348 1 1 115 LEU HB3  H -10.859  -6.616   6.620 1.00 . A A . 112 LEU HB3  1 1 
       18 33349 1 1 115 LEU HD11 H -10.456  -6.487   9.364 1.00 . A A . 112 LEU HD11 1 1 
       18 33350 1 1 115 LEU HD12 H -10.318  -4.725   9.351 1.00 . A A . 112 LEU HD12 1 1 
       18 33351 1 1 115 LEU HD13 H  -8.957  -5.710   9.877 1.00 . A A . 112 LEU HD13 1 1 
       18 33352 1 1 115 LEU HD21 H  -7.541  -6.914   8.227 1.00 . A A . 112 LEU HD21 1 1 
       18 33353 1 1 115 LEU HD22 H  -7.951  -6.878   6.516 1.00 . A A . 112 LEU HD22 1 1 
       18 33354 1 1 115 LEU HD23 H  -8.926  -7.834   7.634 1.00 . A A . 112 LEU HD23 1 1 
       18 33355 1 1 115 LEU HG   H  -8.648  -4.814   7.638 1.00 . A A . 112 LEU HG   1 1 
       18 33356 1 1 115 LEU N    N  -9.326  -3.809   5.486 1.00 . A A . 112 LEU N    1 1 
       18 33357 1 1 115 LEU O    O -11.900  -3.838   4.517 1.00 . A A . 112 LEU O    1 1 
       18 33358 1 1 116 VAL C    C -14.142  -6.122   3.782 1.00 . A A . 113 VAL C    1 1 
       18 33359 1 1 116 VAL CA   C -12.899  -5.952   2.883 1.00 . A A . 113 VAL CA   1 1 
       18 33360 1 1 116 VAL CB   C -12.861  -7.089   1.779 1.00 . A A . 113 VAL CB   1 1 
       18 33361 1 1 116 VAL CG1  C -11.789  -6.797   0.704 1.00 . A A . 113 VAL CG1  1 1 
       18 33362 1 1 116 VAL CG2  C -12.625  -8.486   2.401 1.00 . A A . 113 VAL CG2  1 1 
       18 33363 1 1 116 VAL H    H -11.107  -6.733   3.698 1.00 . A A . 113 VAL H    1 1 
       18 33364 1 1 116 VAL HA   H -12.969  -4.989   2.378 1.00 . A A . 113 VAL HA   1 1 
       18 33365 1 1 116 VAL HB   H -13.829  -7.102   1.278 1.00 . A A . 113 VAL HB   1 1 
       18 33366 1 1 116 VAL HG11 H -11.990  -5.843   0.232 1.00 . A A . 113 VAL HG11 1 1 
       18 33367 1 1 116 VAL HG12 H -11.802  -7.574  -0.051 1.00 . A A . 113 VAL HG12 1 1 
       18 33368 1 1 116 VAL HG13 H -10.808  -6.764   1.164 1.00 . A A . 113 VAL HG13 1 1 
       18 33369 1 1 116 VAL HG21 H -11.658  -8.503   2.892 1.00 . A A . 113 VAL HG21 1 1 
       18 33370 1 1 116 VAL HG22 H -12.641  -9.243   1.625 1.00 . A A . 113 VAL HG22 1 1 
       18 33371 1 1 116 VAL HG23 H -13.397  -8.702   3.126 1.00 . A A . 113 VAL HG23 1 1 
       18 33372 1 1 116 VAL N    N -11.669  -5.942   3.705 1.00 . A A . 113 VAL N    1 1 
       18 33373 1 1 116 VAL O    O -15.235  -5.666   3.441 1.00 . A A . 113 VAL O    1 1 
       18 33374 1 1 117 ASP C    C -15.322  -5.635   6.630 1.00 . A A . 114 ASP C    1 1 
       18 33375 1 1 117 ASP CA   C -14.962  -6.981   5.972 1.00 . A A . 114 ASP CA   1 1 
       18 33376 1 1 117 ASP CB   C -14.434  -7.983   7.028 1.00 . A A . 114 ASP CB   1 1 
       18 33377 1 1 117 ASP CG   C -15.370  -8.169   8.236 1.00 . A A . 114 ASP CG   1 1 
       18 33378 1 1 117 ASP H    H -13.046  -7.155   5.097 1.00 . A A . 114 ASP H    1 1 
       18 33379 1 1 117 ASP HA   H -15.846  -7.400   5.498 1.00 . A A . 114 ASP HA   1 1 
       18 33380 1 1 117 ASP HB2  H -14.289  -8.951   6.554 1.00 . A A . 114 ASP HB2  1 1 
       18 33381 1 1 117 ASP HB3  H -13.465  -7.642   7.385 1.00 . A A . 114 ASP HB3  1 1 
       18 33382 1 1 117 ASP N    N -13.934  -6.784   4.936 1.00 . A A . 114 ASP N    1 1 
       18 33383 1 1 117 ASP O    O -16.490  -5.232   6.657 1.00 . A A . 114 ASP O    1 1 
       18 33384 1 1 117 ASP OD1  O -16.360  -8.914   8.109 1.00 . A A . 114 ASP OD1  1 1 
       18 33385 1 1 117 ASP OD2  O -15.116  -7.577   9.316 1.00 . A A . 114 ASP OD2  1 1 
       18 33386 1 1 118 GLN C    C -14.656  -2.548   6.678 1.00 . A A . 115 GLN C    1 1 
       18 33387 1 1 118 GLN CA   C -14.418  -3.623   7.771 1.00 . A A . 115 GLN CA   1 1 
       18 33388 1 1 118 GLN CB   C -13.147  -3.320   8.614 1.00 . A A . 115 GLN CB   1 1 
       18 33389 1 1 118 GLN CD   C -14.045  -4.002  10.926 1.00 . A A . 115 GLN CD   1 1 
       18 33390 1 1 118 GLN CG   C -12.980  -4.228   9.851 1.00 . A A . 115 GLN CG   1 1 
       18 33391 1 1 118 GLN H    H -13.401  -5.374   7.130 1.00 . A A . 115 GLN H    1 1 
       18 33392 1 1 118 GLN HA   H -15.282  -3.645   8.427 1.00 . A A . 115 GLN HA   1 1 
       18 33393 1 1 118 GLN HB2  H -12.272  -3.444   7.984 1.00 . A A . 115 GLN HB2  1 1 
       18 33394 1 1 118 GLN HB3  H -13.185  -2.287   8.952 1.00 . A A . 115 GLN HB3  1 1 
       18 33395 1 1 118 GLN HE21 H -12.937  -2.592  11.788 1.00 . A A . 115 GLN HE21 1 1 
       18 33396 1 1 118 GLN HE22 H -14.455  -2.920  12.542 1.00 . A A . 115 GLN HE22 1 1 
       18 33397 1 1 118 GLN HG2  H -13.027  -5.264   9.530 1.00 . A A . 115 GLN HG2  1 1 
       18 33398 1 1 118 GLN HG3  H -12.004  -4.046  10.288 1.00 . A A . 115 GLN HG3  1 1 
       18 33399 1 1 118 GLN N    N -14.289  -4.959   7.159 1.00 . A A . 115 GLN N    1 1 
       18 33400 1 1 118 GLN NE2  N -13.786  -3.077  11.844 1.00 . A A . 115 GLN NE2  1 1 
       18 33401 1 1 118 GLN O    O -14.263  -2.764   5.521 1.00 . A A . 115 GLN O    1 1 
       18 33402 1 1 118 GLN OE1  O -15.095  -4.639  10.927 1.00 . A A . 115 GLN OE1  1 1 
       18 33403 1 1 119 PRO C    C -14.501   0.216   5.223 1.00 . A A . 116 PRO C    1 1 
       18 33404 1 1 119 PRO CA   C -15.706  -0.363   6.005 1.00 . A A . 116 PRO CA   1 1 
       18 33405 1 1 119 PRO CB   C -16.459   0.718   6.842 1.00 . A A . 116 PRO CB   1 1 
       18 33406 1 1 119 PRO CD   C -15.752  -0.974   8.386 1.00 . A A . 116 PRO CD   1 1 
       18 33407 1 1 119 PRO CG   C -15.992   0.512   8.253 1.00 . A A . 116 PRO CG   1 1 
       18 33408 1 1 119 PRO HA   H -16.394  -0.793   5.286 1.00 . A A . 116 PRO HA   1 1 
       18 33409 1 1 119 PRO HB2  H -16.220   1.715   6.485 1.00 . A A . 116 PRO HB2  1 1 
       18 33410 1 1 119 PRO HB3  H -17.532   0.561   6.757 1.00 . A A . 116 PRO HB3  1 1 
       18 33411 1 1 119 PRO HD2  H -14.976  -1.170   9.118 1.00 . A A . 116 PRO HD2  1 1 
       18 33412 1 1 119 PRO HD3  H -16.666  -1.487   8.665 1.00 . A A . 116 PRO HD3  1 1 
       18 33413 1 1 119 PRO HG2  H -15.070   1.062   8.427 1.00 . A A . 116 PRO HG2  1 1 
       18 33414 1 1 119 PRO HG3  H -16.753   0.839   8.953 1.00 . A A . 116 PRO HG3  1 1 
       18 33415 1 1 119 PRO N    N -15.315  -1.383   7.015 1.00 . A A . 116 PRO N    1 1 
       18 33416 1 1 119 PRO O    O -14.311  -0.107   4.048 1.00 . A A . 116 PRO O    1 1 
       18 33417 1 1 120 GLN C    C -11.452   1.973   6.402 1.00 . A A . 117 GLN C    1 1 
       18 33418 1 1 120 GLN CA   C -12.512   1.729   5.314 1.00 . A A . 117 GLN CA   1 1 
       18 33419 1 1 120 GLN CB   C -12.942   3.092   4.667 1.00 . A A . 117 GLN CB   1 1 
       18 33420 1 1 120 GLN CD   C -12.749   2.425   2.196 1.00 . A A . 117 GLN CD   1 1 
       18 33421 1 1 120 GLN CG   C -13.652   2.988   3.303 1.00 . A A . 117 GLN CG   1 1 
       18 33422 1 1 120 GLN H    H -13.838   1.139   6.863 1.00 . A A . 117 GLN H    1 1 
       18 33423 1 1 120 GLN HA   H -12.076   1.089   4.550 1.00 . A A . 117 GLN HA   1 1 
       18 33424 1 1 120 GLN HB2  H -13.612   3.601   5.351 1.00 . A A . 117 GLN HB2  1 1 
       18 33425 1 1 120 GLN HB3  H -12.059   3.712   4.536 1.00 . A A . 117 GLN HB3  1 1 
       18 33426 1 1 120 GLN HE21 H -12.112   4.250   1.736 1.00 . A A . 117 GLN HE21 1 1 
       18 33427 1 1 120 GLN HE22 H -11.453   2.966   0.792 1.00 . A A . 117 GLN HE22 1 1 
       18 33428 1 1 120 GLN HG2  H -14.513   2.337   3.410 1.00 . A A . 117 GLN HG2  1 1 
       18 33429 1 1 120 GLN HG3  H -13.994   3.973   3.007 1.00 . A A . 117 GLN HG3  1 1 
       18 33430 1 1 120 GLN N    N -13.675   1.023   5.905 1.00 . A A . 117 GLN N    1 1 
       18 33431 1 1 120 GLN NE2  N -12.031   3.300   1.507 1.00 . A A . 117 GLN NE2  1 1 
       18 33432 1 1 120 GLN O    O -11.576   1.466   7.525 1.00 . A A . 117 GLN O    1 1 
       18 33433 1 1 120 GLN OE1  O -12.684   1.215   1.970 1.00 . A A . 117 GLN OE1  1 1 
       18 33434 1 1 121 ALA C    C  -9.922   4.446   7.745 1.00 . A A . 118 ALA C    1 1 
       18 33435 1 1 121 ALA CA   C  -9.383   3.207   6.988 1.00 . A A . 118 ALA CA   1 1 
       18 33436 1 1 121 ALA CB   C  -8.052   3.511   6.257 1.00 . A A . 118 ALA CB   1 1 
       18 33437 1 1 121 ALA H    H -10.295   2.966   5.096 1.00 . A A . 118 ALA H    1 1 
       18 33438 1 1 121 ALA HA   H  -9.191   2.406   7.704 1.00 . A A . 118 ALA HA   1 1 
       18 33439 1 1 121 ALA HB1  H  -7.307   3.840   6.971 1.00 . A A . 118 ALA HB1  1 1 
       18 33440 1 1 121 ALA HB2  H  -8.204   4.290   5.519 1.00 . A A . 118 ALA HB2  1 1 
       18 33441 1 1 121 ALA HB3  H  -7.697   2.619   5.759 1.00 . A A . 118 ALA HB3  1 1 
       18 33442 1 1 121 ALA N    N -10.396   2.727   6.040 1.00 . A A . 118 ALA N    1 1 
       18 33443 1 1 121 ALA O    O  -9.973   5.544   7.142 1.00 . A A . 118 ALA O    1 1 
       18 33444 1 1 121 ALA OXT  O -10.312   4.319   8.930 1.00 . A A . 118 ALA OXT  1 1 
       19 33445 1 1   4 MET C    C   2.546  -1.075  -0.776 1.00 . A A .   1 MET C    1 1 
       19 33446 1 1   4 MET CA   C   2.386   0.270  -0.049 1.00 . A A .   1 MET CA   1 1 
       19 33447 1 1   4 MET CB   C   2.734   0.144   1.459 1.00 . A A .   1 MET CB   1 1 
       19 33448 1 1   4 MET CE   C   5.367   1.856   2.477 1.00 . A A .   1 MET CE   1 1 
       19 33449 1 1   4 MET CG   C   2.603   1.456   2.249 1.00 . A A .   1 MET CG   1 1 
       19 33450 1 1   4 MET H    H   0.346   0.043   0.211 1.00 . A A .   1 MET H    1 1 
       19 33451 1 1   4 MET HA   H   3.039   1.007  -0.507 1.00 . A A .   1 MET HA   1 1 
       19 33452 1 1   4 MET HB2  H   2.076  -0.592   1.911 1.00 . A A .   1 MET HB2  1 1 
       19 33453 1 1   4 MET HB3  H   3.757  -0.204   1.555 1.00 . A A .   1 MET HB3  1 1 
       19 33454 1 1   4 MET HE1  H   5.265   1.688   3.537 1.00 . A A .   1 MET HE1  1 1 
       19 33455 1 1   4 MET HE2  H   6.224   2.490   2.294 1.00 . A A .   1 MET HE2  1 1 
       19 33456 1 1   4 MET HE3  H   5.510   0.910   1.972 1.00 . A A .   1 MET HE3  1 1 
       19 33457 1 1   4 MET HG2  H   1.638   1.901   2.035 1.00 . A A .   1 MET HG2  1 1 
       19 33458 1 1   4 MET HG3  H   2.657   1.233   3.308 1.00 . A A .   1 MET HG3  1 1 
       19 33459 1 1   4 MET N    N   0.997   0.734  -0.207 1.00 . A A .   1 MET N    1 1 
       19 33460 1 1   4 MET O    O   2.220  -2.131  -0.223 1.00 . A A .   1 MET O    1 1 
       19 33461 1 1   4 MET SD   S   3.887   2.663   1.847 1.00 . A A .   1 MET SD   1 1 
       19 33462 1 1   5 ARG C    C   4.634  -2.748  -2.517 1.00 . A A .   2 ARG C    1 1 
       19 33463 1 1   5 ARG CA   C   3.243  -2.205  -2.869 1.00 . A A .   2 ARG CA   1 1 
       19 33464 1 1   5 ARG CB   C   3.161  -1.856  -4.371 1.00 . A A .   2 ARG CB   1 1 
       19 33465 1 1   5 ARG CD   C   1.820  -0.802  -6.275 1.00 . A A .   2 ARG CD   1 1 
       19 33466 1 1   5 ARG CG   C   1.884  -1.091  -4.773 1.00 . A A .   2 ARG CG   1 1 
       19 33467 1 1   5 ARG CZ   C   3.249   0.205  -8.047 1.00 . A A .   2 ARG CZ   1 1 
       19 33468 1 1   5 ARG H    H   3.118  -0.138  -2.449 1.00 . A A .   2 ARG H    1 1 
       19 33469 1 1   5 ARG HA   H   2.488  -2.958  -2.637 1.00 . A A .   2 ARG HA   1 1 
       19 33470 1 1   5 ARG HB2  H   4.019  -1.242  -4.637 1.00 . A A .   2 ARG HB2  1 1 
       19 33471 1 1   5 ARG HB3  H   3.205  -2.778  -4.945 1.00 . A A .   2 ARG HB3  1 1 
       19 33472 1 1   5 ARG HD2  H   1.709  -1.741  -6.807 1.00 . A A .   2 ARG HD2  1 1 
       19 33473 1 1   5 ARG HD3  H   0.953  -0.180  -6.472 1.00 . A A .   2 ARG HD3  1 1 
       19 33474 1 1   5 ARG HE   H   3.713   0.099  -6.110 1.00 . A A .   2 ARG HE   1 1 
       19 33475 1 1   5 ARG HG2  H   1.017  -1.682  -4.496 1.00 . A A .   2 ARG HG2  1 1 
       19 33476 1 1   5 ARG HG3  H   1.857  -0.149  -4.232 1.00 . A A .   2 ARG HG3  1 1 
       19 33477 1 1   5 ARG HH11 H   1.454  -0.437  -8.739 1.00 . A A .   2 ARG HH11 1 1 
       19 33478 1 1   5 ARG HH12 H   2.520   0.212  -9.939 1.00 . A A .   2 ARG HH12 1 1 
       19 33479 1 1   5 ARG HH21 H   5.094   0.942  -7.680 1.00 . A A .   2 ARG HH21 1 1 
       19 33480 1 1   5 ARG HH22 H   4.577   1.019  -9.336 1.00 . A A .   2 ARG HH22 1 1 
       19 33481 1 1   5 ARG N    N   2.978  -1.015  -2.046 1.00 . A A .   2 ARG N    1 1 
       19 33482 1 1   5 ARG NE   N   3.021  -0.116  -6.771 1.00 . A A .   2 ARG NE   1 1 
       19 33483 1 1   5 ARG NH1  N   2.333  -0.023  -8.981 1.00 . A A .   2 ARG NH1  1 1 
       19 33484 1 1   5 ARG NH2  N   4.399   0.764  -8.381 1.00 . A A .   2 ARG NH2  1 1 
       19 33485 1 1   5 ARG O    O   5.659  -2.139  -2.855 1.00 . A A .   2 ARG O    1 1 
       19 33486 1 1   6 LEU C    C   5.545  -6.017  -1.066 1.00 . A A .   3 LEU C    1 1 
       19 33487 1 1   6 LEU CA   C   5.840  -4.519  -1.260 1.00 . A A .   3 LEU CA   1 1 
       19 33488 1 1   6 LEU CB   C   6.313  -3.821   0.080 1.00 . A A .   3 LEU CB   1 1 
       19 33489 1 1   6 LEU CD1  C   4.179  -4.149   1.493 1.00 . A A .   3 LEU CD1  1 1 
       19 33490 1 1   6 LEU CD2  C   5.817  -2.311   2.127 1.00 . A A .   3 LEU CD2  1 1 
       19 33491 1 1   6 LEU CG   C   5.204  -3.136   0.967 1.00 . A A .   3 LEU CG   1 1 
       19 33492 1 1   6 LEU H    H   3.774  -4.283  -1.596 1.00 . A A .   3 LEU H    1 1 
       19 33493 1 1   6 LEU HA   H   6.625  -4.429  -2.009 1.00 . A A .   3 LEU HA   1 1 
       19 33494 1 1   6 LEU HB2  H   6.823  -4.559   0.693 1.00 . A A .   3 LEU HB2  1 1 
       19 33495 1 1   6 LEU HB3  H   7.039  -3.061  -0.189 1.00 . A A .   3 LEU HB3  1 1 
       19 33496 1 1   6 LEU HD11 H   3.683  -4.633   0.661 1.00 . A A .   3 LEU HD11 1 1 
       19 33497 1 1   6 LEU HD12 H   3.438  -3.639   2.094 1.00 . A A .   3 LEU HD12 1 1 
       19 33498 1 1   6 LEU HD13 H   4.677  -4.898   2.096 1.00 . A A .   3 LEU HD13 1 1 
       19 33499 1 1   6 LEU HD21 H   6.545  -1.611   1.735 1.00 . A A .   3 LEU HD21 1 1 
       19 33500 1 1   6 LEU HD22 H   6.297  -2.968   2.838 1.00 . A A .   3 LEU HD22 1 1 
       19 33501 1 1   6 LEU HD23 H   5.033  -1.756   2.631 1.00 . A A .   3 LEU HD23 1 1 
       19 33502 1 1   6 LEU HG   H   4.652  -2.443   0.341 1.00 . A A .   3 LEU HG   1 1 
       19 33503 1 1   6 LEU N    N   4.637  -3.862  -1.790 1.00 . A A .   3 LEU N    1 1 
       19 33504 1 1   6 LEU O    O   4.400  -6.458  -1.249 1.00 . A A .   3 LEU O    1 1 
       19 33505 1 1   7 LYS C    C   5.633  -8.420   0.904 1.00 . A A .   4 LYS C    1 1 
       19 33506 1 1   7 LYS CA   C   6.430  -8.223  -0.391 1.00 . A A .   4 LYS CA   1 1 
       19 33507 1 1   7 LYS CB   C   7.811  -8.909  -0.260 1.00 . A A .   4 LYS CB   1 1 
       19 33508 1 1   7 LYS CD   C   9.932  -9.746  -1.385 1.00 . A A .   4 LYS CD   1 1 
       19 33509 1 1   7 LYS CE   C  10.815  -9.754  -2.637 1.00 . A A .   4 LYS CE   1 1 
       19 33510 1 1   7 LYS CG   C   8.652  -8.910  -1.549 1.00 . A A .   4 LYS CG   1 1 
       19 33511 1 1   7 LYS H    H   7.470  -6.390  -0.650 1.00 . A A .   4 LYS H    1 1 
       19 33512 1 1   7 LYS HA   H   5.887  -8.688  -1.211 1.00 . A A .   4 LYS HA   1 1 
       19 33513 1 1   7 LYS HB2  H   8.380  -8.404   0.516 1.00 . A A .   4 LYS HB2  1 1 
       19 33514 1 1   7 LYS HB3  H   7.659  -9.945   0.045 1.00 . A A .   4 LYS HB3  1 1 
       19 33515 1 1   7 LYS HD2  H  10.509  -9.347  -0.559 1.00 . A A .   4 LYS HD2  1 1 
       19 33516 1 1   7 LYS HD3  H   9.644 -10.771  -1.152 1.00 . A A .   4 LYS HD3  1 1 
       19 33517 1 1   7 LYS HE2  H  11.687 -10.368  -2.447 1.00 . A A .   4 LYS HE2  1 1 
       19 33518 1 1   7 LYS HE3  H  10.254 -10.183  -3.457 1.00 . A A .   4 LYS HE3  1 1 
       19 33519 1 1   7 LYS HG2  H   8.060  -9.330  -2.356 1.00 . A A .   4 LYS HG2  1 1 
       19 33520 1 1   7 LYS HG3  H   8.924  -7.887  -1.798 1.00 . A A .   4 LYS HG3  1 1 
       19 33521 1 1   7 LYS HZ1  H  11.939  -8.456  -3.823 1.00 . A A .   4 LYS HZ1  1 1 
       19 33522 1 1   7 LYS HZ2  H  11.750  -7.919  -2.232 1.00 . A A .   4 LYS HZ2  1 1 
       19 33523 1 1   7 LYS HZ3  H  10.462  -7.808  -3.327 1.00 . A A .   4 LYS HZ3  1 1 
       19 33524 1 1   7 LYS N    N   6.580  -6.791  -0.704 1.00 . A A .   4 LYS N    1 1 
       19 33525 1 1   7 LYS NZ   N  11.274  -8.390  -3.030 1.00 . A A .   4 LYS NZ   1 1 
       19 33526 1 1   7 LYS O    O   5.524  -7.501   1.718 1.00 . A A .   4 LYS O    1 1 
       19 33527 1 1   8 SER C    C   5.274  -9.974   3.546 1.00 . A A .   5 SER C    1 1 
       19 33528 1 1   8 SER CA   C   4.370 -10.039   2.280 1.00 . A A .   5 SER CA   1 1 
       19 33529 1 1   8 SER CB   C   3.802 -11.454   2.047 1.00 . A A .   5 SER CB   1 1 
       19 33530 1 1   8 SER H    H   5.230 -10.303   0.377 1.00 . A A .   5 SER H    1 1 
       19 33531 1 1   8 SER HA   H   3.543  -9.347   2.405 1.00 . A A .   5 SER HA   1 1 
       19 33532 1 1   8 SER HB2  H   4.614 -12.160   1.950 1.00 . A A .   5 SER HB2  1 1 
       19 33533 1 1   8 SER HB3  H   3.176 -11.740   2.878 1.00 . A A .   5 SER HB3  1 1 
       19 33534 1 1   8 SER HG   H   2.749 -12.419   0.697 1.00 . A A .   5 SER HG   1 1 
       19 33535 1 1   8 SER N    N   5.113  -9.638   1.083 1.00 . A A .   5 SER N    1 1 
       19 33536 1 1   8 SER O    O   4.789  -9.679   4.639 1.00 . A A .   5 SER O    1 1 
       19 33537 1 1   8 SER OG   O   3.023 -11.506   0.859 1.00 . A A .   5 SER OG   1 1 
       19 33538 1 1   9 GLU C    C   7.661  -8.606   4.935 1.00 . A A .   6 GLU C    1 1 
       19 33539 1 1   9 GLU CA   C   7.615 -10.055   4.424 1.00 . A A .   6 GLU CA   1 1 
       19 33540 1 1   9 GLU CB   C   9.023 -10.472   3.894 1.00 . A A .   6 GLU CB   1 1 
       19 33541 1 1   9 GLU CD   C  11.524 -10.901   4.495 1.00 . A A .   6 GLU CD   1 1 
       19 33542 1 1   9 GLU CG   C  10.187 -10.248   4.903 1.00 . A A .   6 GLU CG   1 1 
       19 33543 1 1   9 GLU H    H   6.899 -10.494   2.474 1.00 . A A .   6 GLU H    1 1 
       19 33544 1 1   9 GLU HA   H   7.334 -10.711   5.244 1.00 . A A .   6 GLU HA   1 1 
       19 33545 1 1   9 GLU HB2  H   8.992 -11.524   3.636 1.00 . A A .   6 GLU HB2  1 1 
       19 33546 1 1   9 GLU HB3  H   9.235  -9.904   2.994 1.00 . A A .   6 GLU HB3  1 1 
       19 33547 1 1   9 GLU HG2  H  10.338  -9.178   5.019 1.00 . A A .   6 GLU HG2  1 1 
       19 33548 1 1   9 GLU HG3  H   9.889 -10.654   5.864 1.00 . A A .   6 GLU HG3  1 1 
       19 33549 1 1   9 GLU N    N   6.598 -10.206   3.360 1.00 . A A .   6 GLU N    1 1 
       19 33550 1 1   9 GLU O    O   7.539  -8.343   6.142 1.00 . A A .   6 GLU O    1 1 
       19 33551 1 1   9 GLU OE1  O  11.646 -12.144   4.601 1.00 . A A .   6 GLU OE1  1 1 
       19 33552 1 1   9 GLU OE2  O  12.461 -10.180   4.074 1.00 . A A .   6 GLU OE2  1 1 
       19 33553 1 1  10 MET C    C   6.580  -5.641   4.675 1.00 . A A .   7 MET C    1 1 
       19 33554 1 1  10 MET CA   C   7.941  -6.244   4.281 1.00 . A A .   7 MET CA   1 1 
       19 33555 1 1  10 MET CB   C   8.575  -5.482   3.090 1.00 . A A .   7 MET CB   1 1 
       19 33556 1 1  10 MET CE   C   9.431  -2.040   5.288 1.00 . A A .   7 MET CE   1 1 
       19 33557 1 1  10 MET CG   C   8.849  -3.998   3.376 1.00 . A A .   7 MET CG   1 1 
       19 33558 1 1  10 MET H    H   7.838  -7.962   3.051 1.00 . A A .   7 MET H    1 1 
       19 33559 1 1  10 MET HA   H   8.612  -6.153   5.139 1.00 . A A .   7 MET HA   1 1 
       19 33560 1 1  10 MET HB2  H   9.515  -5.956   2.827 1.00 . A A .   7 MET HB2  1 1 
       19 33561 1 1  10 MET HB3  H   7.907  -5.547   2.238 1.00 . A A .   7 MET HB3  1 1 
       19 33562 1 1  10 MET HE1  H   9.946  -1.764   6.197 1.00 . A A .   7 MET HE1  1 1 
       19 33563 1 1  10 MET HE2  H   8.365  -1.932   5.434 1.00 . A A .   7 MET HE2  1 1 
       19 33564 1 1  10 MET HE3  H   9.753  -1.395   4.483 1.00 . A A .   7 MET HE3  1 1 
       19 33565 1 1  10 MET HG2  H   9.392  -3.572   2.545 1.00 . A A .   7 MET HG2  1 1 
       19 33566 1 1  10 MET HG3  H   7.902  -3.487   3.483 1.00 . A A .   7 MET HG3  1 1 
       19 33567 1 1  10 MET N    N   7.814  -7.675   3.983 1.00 . A A .   7 MET N    1 1 
       19 33568 1 1  10 MET O    O   6.542  -4.622   5.361 1.00 . A A .   7 MET O    1 1 
       19 33569 1 1  10 MET SD   S   9.813  -3.749   4.885 1.00 . A A .   7 MET SD   1 1 
       19 33570 1 1  11 PHE C    C   3.947  -6.051   6.166 1.00 . A A .   8 PHE C    1 1 
       19 33571 1 1  11 PHE CA   C   4.110  -5.854   4.658 1.00 . A A .   8 PHE CA   1 1 
       19 33572 1 1  11 PHE CB   C   2.987  -6.614   3.886 1.00 . A A .   8 PHE CB   1 1 
       19 33573 1 1  11 PHE CD1  C   0.828  -6.288   5.223 1.00 . A A .   8 PHE CD1  1 1 
       19 33574 1 1  11 PHE CD2  C   1.061  -5.085   3.169 1.00 . A A .   8 PHE CD2  1 1 
       19 33575 1 1  11 PHE CE1  C  -0.403  -5.702   5.425 1.00 . A A .   8 PHE CE1  1 1 
       19 33576 1 1  11 PHE CE2  C  -0.175  -4.496   3.375 1.00 . A A .   8 PHE CE2  1 1 
       19 33577 1 1  11 PHE CG   C   1.589  -5.996   4.089 1.00 . A A .   8 PHE CG   1 1 
       19 33578 1 1  11 PHE CZ   C  -0.906  -4.802   4.503 1.00 . A A .   8 PHE CZ   1 1 
       19 33579 1 1  11 PHE H    H   5.559  -7.061   3.677 1.00 . A A .   8 PHE H    1 1 
       19 33580 1 1  11 PHE HA   H   4.031  -4.789   4.434 1.00 . A A .   8 PHE HA   1 1 
       19 33581 1 1  11 PHE HB2  H   3.216  -6.601   2.826 1.00 . A A .   8 PHE HB2  1 1 
       19 33582 1 1  11 PHE HB3  H   2.957  -7.646   4.216 1.00 . A A .   8 PHE HB3  1 1 
       19 33583 1 1  11 PHE HD1  H   1.211  -6.994   5.954 1.00 . A A .   8 PHE HD1  1 1 
       19 33584 1 1  11 PHE HD2  H   1.627  -4.840   2.278 1.00 . A A .   8 PHE HD2  1 1 
       19 33585 1 1  11 PHE HE1  H  -0.974  -5.949   6.315 1.00 . A A .   8 PHE HE1  1 1 
       19 33586 1 1  11 PHE HE2  H  -0.566  -3.793   2.652 1.00 . A A .   8 PHE HE2  1 1 
       19 33587 1 1  11 PHE HZ   H  -1.873  -4.341   4.666 1.00 . A A .   8 PHE HZ   1 1 
       19 33588 1 1  11 PHE N    N   5.464  -6.284   4.256 1.00 . A A .   8 PHE N    1 1 
       19 33589 1 1  11 PHE O    O   3.418  -5.181   6.847 1.00 . A A .   8 PHE O    1 1 
       19 33590 1 1  12 VAL C    C   5.288  -6.501   8.863 1.00 . A A .   9 VAL C    1 1 
       19 33591 1 1  12 VAL CA   C   4.445  -7.525   8.095 1.00 . A A .   9 VAL CA   1 1 
       19 33592 1 1  12 VAL CB   C   5.012  -8.968   8.333 1.00 . A A .   9 VAL CB   1 1 
       19 33593 1 1  12 VAL CG1  C   5.321  -9.235   9.816 1.00 . A A .   9 VAL CG1  1 1 
       19 33594 1 1  12 VAL CG2  C   4.037 -10.019   7.782 1.00 . A A .   9 VAL CG2  1 1 
       19 33595 1 1  12 VAL H    H   4.771  -7.872   6.025 1.00 . A A .   9 VAL H    1 1 
       19 33596 1 1  12 VAL HA   H   3.422  -7.491   8.463 1.00 . A A .   9 VAL HA   1 1 
       19 33597 1 1  12 VAL HB   H   5.942  -9.056   7.784 1.00 . A A .   9 VAL HB   1 1 
       19 33598 1 1  12 VAL HG11 H   4.428  -9.086  10.410 1.00 . A A .   9 VAL HG11 1 1 
       19 33599 1 1  12 VAL HG12 H   6.092  -8.557  10.159 1.00 . A A .   9 VAL HG12 1 1 
       19 33600 1 1  12 VAL HG13 H   5.666 -10.254   9.942 1.00 . A A .   9 VAL HG13 1 1 
       19 33601 1 1  12 VAL HG21 H   3.868  -9.843   6.725 1.00 . A A .   9 VAL HG21 1 1 
       19 33602 1 1  12 VAL HG22 H   3.089  -9.952   8.305 1.00 . A A .   9 VAL HG22 1 1 
       19 33603 1 1  12 VAL HG23 H   4.450 -11.012   7.914 1.00 . A A .   9 VAL HG23 1 1 
       19 33604 1 1  12 VAL N    N   4.421  -7.205   6.658 1.00 . A A .   9 VAL N    1 1 
       19 33605 1 1  12 VAL O    O   4.818  -5.914   9.834 1.00 . A A .   9 VAL O    1 1 
       19 33606 1 1  13 SER C    C   6.887  -3.912   9.034 1.00 . A A .  10 SER C    1 1 
       19 33607 1 1  13 SER CA   C   7.479  -5.335   8.976 1.00 . A A .  10 SER CA   1 1 
       19 33608 1 1  13 SER CB   C   8.793  -5.345   8.167 1.00 . A A .  10 SER CB   1 1 
       19 33609 1 1  13 SER H    H   6.794  -6.775   7.572 1.00 . A A .  10 SER H    1 1 
       19 33610 1 1  13 SER HA   H   7.684  -5.674   9.987 1.00 . A A .  10 SER HA   1 1 
       19 33611 1 1  13 SER HB2  H   8.619  -4.947   7.175 1.00 . A A .  10 SER HB2  1 1 
       19 33612 1 1  13 SER HB3  H   9.539  -4.743   8.670 1.00 . A A .  10 SER HB3  1 1 
       19 33613 1 1  13 SER HG   H   8.643  -7.292   8.379 1.00 . A A .  10 SER HG   1 1 
       19 33614 1 1  13 SER N    N   6.521  -6.280   8.374 1.00 . A A .  10 SER N    1 1 
       19 33615 1 1  13 SER O    O   7.049  -3.201  10.021 1.00 . A A .  10 SER O    1 1 
       19 33616 1 1  13 SER OG   O   9.291  -6.666   8.035 1.00 . A A .  10 SER OG   1 1 
       19 33617 1 1  14 ALA C    C   4.250  -2.184   8.806 1.00 . A A .  11 ALA C    1 1 
       19 33618 1 1  14 ALA CA   C   5.467  -2.253   7.867 1.00 . A A .  11 ALA CA   1 1 
       19 33619 1 1  14 ALA CB   C   5.054  -1.995   6.409 1.00 . A A .  11 ALA CB   1 1 
       19 33620 1 1  14 ALA H    H   6.037  -4.192   7.254 1.00 . A A .  11 ALA H    1 1 
       19 33621 1 1  14 ALA HA   H   6.179  -1.483   8.157 1.00 . A A .  11 ALA HA   1 1 
       19 33622 1 1  14 ALA HB1  H   5.926  -2.041   5.769 1.00 . A A .  11 ALA HB1  1 1 
       19 33623 1 1  14 ALA HB2  H   4.602  -1.015   6.322 1.00 . A A .  11 ALA HB2  1 1 
       19 33624 1 1  14 ALA HB3  H   4.341  -2.746   6.091 1.00 . A A .  11 ALA HB3  1 1 
       19 33625 1 1  14 ALA N    N   6.142  -3.552   7.980 1.00 . A A .  11 ALA N    1 1 
       19 33626 1 1  14 ALA O    O   4.034  -1.162   9.444 1.00 . A A .  11 ALA O    1 1 
       19 33627 1 1  15 LEU C    C   2.594  -3.193  11.206 1.00 . A A .  12 LEU C    1 1 
       19 33628 1 1  15 LEU CA   C   2.270  -3.429   9.724 1.00 . A A .  12 LEU CA   1 1 
       19 33629 1 1  15 LEU CB   C   1.631  -4.838   9.488 1.00 . A A .  12 LEU CB   1 1 
       19 33630 1 1  15 LEU CD1  C  -0.397  -6.373   9.202 1.00 . A A .  12 LEU CD1  1 1 
       19 33631 1 1  15 LEU CD2  C  -0.309  -4.860  11.232 1.00 . A A .  12 LEU CD2  1 1 
       19 33632 1 1  15 LEU CG   C   0.088  -5.011   9.742 1.00 . A A .  12 LEU CG   1 1 
       19 33633 1 1  15 LEU H    H   3.835  -4.106   8.454 1.00 . A A .  12 LEU H    1 1 
       19 33634 1 1  15 LEU HA   H   1.588  -2.668   9.388 1.00 . A A .  12 LEU HA   1 1 
       19 33635 1 1  15 LEU HB2  H   1.819  -5.105   8.452 1.00 . A A .  12 LEU HB2  1 1 
       19 33636 1 1  15 LEU HB3  H   2.160  -5.556  10.107 1.00 . A A .  12 LEU HB3  1 1 
       19 33637 1 1  15 LEU HD11 H   0.104  -7.179   9.726 1.00 . A A .  12 LEU HD11 1 1 
       19 33638 1 1  15 LEU HD12 H  -0.176  -6.445   8.145 1.00 . A A .  12 LEU HD12 1 1 
       19 33639 1 1  15 LEU HD13 H  -1.467  -6.461   9.344 1.00 . A A .  12 LEU HD13 1 1 
       19 33640 1 1  15 LEU HD21 H  -0.015  -3.880  11.587 1.00 . A A .  12 LEU HD21 1 1 
       19 33641 1 1  15 LEU HD22 H   0.189  -5.616  11.825 1.00 . A A .  12 LEU HD22 1 1 
       19 33642 1 1  15 LEU HD23 H  -1.380  -4.967  11.337 1.00 . A A .  12 LEU HD23 1 1 
       19 33643 1 1  15 LEU HG   H  -0.437  -4.244   9.185 1.00 . A A .  12 LEU HG   1 1 
       19 33644 1 1  15 LEU N    N   3.515  -3.310   8.920 1.00 . A A .  12 LEU N    1 1 
       19 33645 1 1  15 LEU O    O   1.888  -2.468  11.911 1.00 . A A .  12 LEU O    1 1 
       19 33646 1 1  16 ILE C    C   4.589  -2.179  13.281 1.00 . A A .  13 ILE C    1 1 
       19 33647 1 1  16 ILE CA   C   4.249  -3.657  12.981 1.00 . A A .  13 ILE CA   1 1 
       19 33648 1 1  16 ILE CB   C   5.501  -4.605  13.123 1.00 . A A .  13 ILE CB   1 1 
       19 33649 1 1  16 ILE CD1  C   6.150  -7.107  12.779 1.00 . A A .  13 ILE CD1  1 1 
       19 33650 1 1  16 ILE CG1  C   5.041  -6.101  12.990 1.00 . A A .  13 ILE CG1  1 1 
       19 33651 1 1  16 ILE CG2  C   6.277  -4.365  14.441 1.00 . A A .  13 ILE CG2  1 1 
       19 33652 1 1  16 ILE H    H   4.186  -4.363  10.994 1.00 . A A .  13 ILE H    1 1 
       19 33653 1 1  16 ILE HA   H   3.483  -3.990  13.679 1.00 . A A .  13 ILE HA   1 1 
       19 33654 1 1  16 ILE HB   H   6.178  -4.383  12.303 1.00 . A A .  13 ILE HB   1 1 
       19 33655 1 1  16 ILE HD11 H   5.717  -8.094  12.698 1.00 . A A .  13 ILE HD11 1 1 
       19 33656 1 1  16 ILE HD12 H   6.836  -7.079  13.612 1.00 . A A .  13 ILE HD12 1 1 
       19 33657 1 1  16 ILE HD13 H   6.676  -6.872  11.863 1.00 . A A .  13 ILE HD13 1 1 
       19 33658 1 1  16 ILE HG12 H   4.515  -6.394  13.887 1.00 . A A .  13 ILE HG12 1 1 
       19 33659 1 1  16 ILE HG13 H   4.361  -6.193  12.148 1.00 . A A .  13 ILE HG13 1 1 
       19 33660 1 1  16 ILE HG21 H   7.121  -5.040  14.496 1.00 . A A .  13 ILE HG21 1 1 
       19 33661 1 1  16 ILE HG22 H   5.626  -4.540  15.289 1.00 . A A .  13 ILE HG22 1 1 
       19 33662 1 1  16 ILE HG23 H   6.636  -3.342  14.476 1.00 . A A .  13 ILE HG23 1 1 
       19 33663 1 1  16 ILE N    N   3.705  -3.793  11.629 1.00 . A A .  13 ILE N    1 1 
       19 33664 1 1  16 ILE O    O   4.242  -1.652  14.331 1.00 . A A .  13 ILE O    1 1 
       19 33665 1 1  17 ARG C    C   4.273   0.827  12.396 1.00 . A A .  14 ARG C    1 1 
       19 33666 1 1  17 ARG CA   C   5.542  -0.069  12.407 1.00 . A A .  14 ARG CA   1 1 
       19 33667 1 1  17 ARG CB   C   6.531   0.317  11.268 1.00 . A A .  14 ARG CB   1 1 
       19 33668 1 1  17 ARG CD   C   8.325  -1.351  12.167 1.00 . A A .  14 ARG CD   1 1 
       19 33669 1 1  17 ARG CG   C   8.037   0.030  11.545 1.00 . A A .  14 ARG CG   1 1 
       19 33670 1 1  17 ARG CZ   C  10.341  -2.747  12.671 1.00 . A A .  14 ARG CZ   1 1 
       19 33671 1 1  17 ARG H    H   5.400  -1.978  11.467 1.00 . A A .  14 ARG H    1 1 
       19 33672 1 1  17 ARG HA   H   6.044   0.071  13.364 1.00 . A A .  14 ARG HA   1 1 
       19 33673 1 1  17 ARG HB2  H   6.247  -0.223  10.371 1.00 . A A .  14 ARG HB2  1 1 
       19 33674 1 1  17 ARG HB3  H   6.433   1.377  11.060 1.00 . A A .  14 ARG HB3  1 1 
       19 33675 1 1  17 ARG HD2  H   8.086  -1.316  13.224 1.00 . A A .  14 ARG HD2  1 1 
       19 33676 1 1  17 ARG HD3  H   7.694  -2.090  11.692 1.00 . A A .  14 ARG HD3  1 1 
       19 33677 1 1  17 ARG HE   H  10.247  -1.288  11.307 1.00 . A A .  14 ARG HE   1 1 
       19 33678 1 1  17 ARG HG2  H   8.578   0.100  10.606 1.00 . A A .  14 ARG HG2  1 1 
       19 33679 1 1  17 ARG HG3  H   8.418   0.797  12.215 1.00 . A A .  14 ARG HG3  1 1 
       19 33680 1 1  17 ARG HH11 H   8.790  -3.139  13.915 1.00 . A A .  14 ARG HH11 1 1 
       19 33681 1 1  17 ARG HH12 H  10.198  -4.114  14.157 1.00 . A A .  14 ARG HH12 1 1 
       19 33682 1 1  17 ARG HH21 H  12.067  -2.577  11.635 1.00 . A A .  14 ARG HH21 1 1 
       19 33683 1 1  17 ARG HH22 H  12.052  -3.805  12.861 1.00 . A A .  14 ARG HH22 1 1 
       19 33684 1 1  17 ARG N    N   5.189  -1.503  12.300 1.00 . A A .  14 ARG N    1 1 
       19 33685 1 1  17 ARG NE   N   9.733  -1.760  11.998 1.00 . A A .  14 ARG NE   1 1 
       19 33686 1 1  17 ARG NH1  N   9.724  -3.387  13.658 1.00 . A A .  14 ARG NH1  1 1 
       19 33687 1 1  17 ARG NH2  N  11.585  -3.070  12.366 1.00 . A A .  14 ARG NH2  1 1 
       19 33688 1 1  17 ARG O    O   4.277   1.901  13.004 1.00 . A A .  14 ARG O    1 1 
       19 33689 1 1  18 ARG C    C   1.240   1.120  13.075 1.00 . A A .  15 ARG C    1 1 
       19 33690 1 1  18 ARG CA   C   1.893   1.073  11.680 1.00 . A A .  15 ARG CA   1 1 
       19 33691 1 1  18 ARG CB   C   0.902   0.402  10.683 1.00 . A A .  15 ARG CB   1 1 
       19 33692 1 1  18 ARG CD   C   0.315  -0.332   8.290 1.00 . A A .  15 ARG CD   1 1 
       19 33693 1 1  18 ARG CG   C   1.338   0.382   9.202 1.00 . A A .  15 ARG CG   1 1 
       19 33694 1 1  18 ARG CZ   C   0.073  -0.966   5.869 1.00 . A A .  15 ARG CZ   1 1 
       19 33695 1 1  18 ARG H    H   3.267  -0.497  11.259 1.00 . A A .  15 ARG H    1 1 
       19 33696 1 1  18 ARG HA   H   2.089   2.092  11.348 1.00 . A A .  15 ARG HA   1 1 
       19 33697 1 1  18 ARG HB2  H   0.747  -0.625  10.996 1.00 . A A .  15 ARG HB2  1 1 
       19 33698 1 1  18 ARG HB3  H  -0.052   0.922  10.741 1.00 . A A .  15 ARG HB3  1 1 
       19 33699 1 1  18 ARG HD2  H   0.113  -1.323   8.690 1.00 . A A .  15 ARG HD2  1 1 
       19 33700 1 1  18 ARG HD3  H  -0.609   0.239   8.285 1.00 . A A .  15 ARG HD3  1 1 
       19 33701 1 1  18 ARG HE   H   1.717  -0.189   6.719 1.00 . A A .  15 ARG HE   1 1 
       19 33702 1 1  18 ARG HG2  H   1.465   1.401   8.859 1.00 . A A .  15 ARG HG2  1 1 
       19 33703 1 1  18 ARG HG3  H   2.287  -0.130   9.125 1.00 . A A .  15 ARG HG3  1 1 
       19 33704 1 1  18 ARG HH11 H  -1.610  -1.288   6.952 1.00 . A A .  15 ARG HH11 1 1 
       19 33705 1 1  18 ARG HH12 H  -1.719  -1.710   5.274 1.00 . A A .  15 ARG HH12 1 1 
       19 33706 1 1  18 ARG HH21 H   1.563  -0.732   4.514 1.00 . A A .  15 ARG HH21 1 1 
       19 33707 1 1  18 ARG HH22 H   0.086  -1.391   3.878 1.00 . A A .  15 ARG HH22 1 1 
       19 33708 1 1  18 ARG N    N   3.190   0.357  11.730 1.00 . A A .  15 ARG N    1 1 
       19 33709 1 1  18 ARG NE   N   0.797  -0.477   6.898 1.00 . A A .  15 ARG NE   1 1 
       19 33710 1 1  18 ARG NH1  N  -1.186  -1.356   6.047 1.00 . A A .  15 ARG NH1  1 1 
       19 33711 1 1  18 ARG NH2  N   0.620  -1.039   4.658 1.00 . A A .  15 ARG NH2  1 1 
       19 33712 1 1  18 ARG O    O   0.694   2.156  13.475 1.00 . A A .  15 ARG O    1 1 
       19 33713 1 1  19 VAL C    C   1.381   0.680  16.190 1.00 . A A .  16 VAL C    1 1 
       19 33714 1 1  19 VAL CA   C   0.634  -0.132  15.119 1.00 . A A .  16 VAL CA   1 1 
       19 33715 1 1  19 VAL CB   C   0.433  -1.622  15.602 1.00 . A A .  16 VAL CB   1 1 
       19 33716 1 1  19 VAL CG1  C  -0.178  -2.503  14.493 1.00 . A A .  16 VAL CG1  1 1 
       19 33717 1 1  19 VAL CG2  C   1.726  -2.247  16.133 1.00 . A A .  16 VAL CG2  1 1 
       19 33718 1 1  19 VAL H    H   1.786  -0.788  13.450 1.00 . A A .  16 VAL H    1 1 
       19 33719 1 1  19 VAL HA   H  -0.361   0.306  15.007 1.00 . A A .  16 VAL HA   1 1 
       19 33720 1 1  19 VAL HB   H  -0.282  -1.601  16.426 1.00 . A A .  16 VAL HB   1 1 
       19 33721 1 1  19 VAL HG11 H   0.506  -2.571  13.658 1.00 . A A .  16 VAL HG11 1 1 
       19 33722 1 1  19 VAL HG12 H  -1.106  -2.069  14.153 1.00 . A A .  16 VAL HG12 1 1 
       19 33723 1 1  19 VAL HG13 H  -0.373  -3.497  14.879 1.00 . A A .  16 VAL HG13 1 1 
       19 33724 1 1  19 VAL HG21 H   1.515  -3.233  16.534 1.00 . A A .  16 VAL HG21 1 1 
       19 33725 1 1  19 VAL HG22 H   2.141  -1.629  16.918 1.00 . A A .  16 VAL HG22 1 1 
       19 33726 1 1  19 VAL HG23 H   2.446  -2.336  15.331 1.00 . A A .  16 VAL HG23 1 1 
       19 33727 1 1  19 VAL N    N   1.296  -0.017  13.807 1.00 . A A .  16 VAL N    1 1 
       19 33728 1 1  19 VAL O    O   0.747   1.312  17.022 1.00 . A A .  16 VAL O    1 1 
       19 33729 1 1  20 PHE C    C   3.445   2.951  16.791 1.00 . A A .  17 PHE C    1 1 
       19 33730 1 1  20 PHE CA   C   3.570   1.442  17.081 1.00 . A A .  17 PHE CA   1 1 
       19 33731 1 1  20 PHE CB   C   5.049   0.958  17.053 1.00 . A A .  17 PHE CB   1 1 
       19 33732 1 1  20 PHE CD1  C   5.512  -0.314  19.213 1.00 . A A .  17 PHE CD1  1 1 
       19 33733 1 1  20 PHE CD2  C   5.289  -1.587  17.205 1.00 . A A .  17 PHE CD2  1 1 
       19 33734 1 1  20 PHE CE1  C   5.726  -1.481  19.924 1.00 . A A .  17 PHE CE1  1 1 
       19 33735 1 1  20 PHE CE2  C   5.500  -2.752  17.919 1.00 . A A .  17 PHE CE2  1 1 
       19 33736 1 1  20 PHE CG   C   5.291  -0.344  17.835 1.00 . A A .  17 PHE CG   1 1 
       19 33737 1 1  20 PHE CZ   C   5.719  -2.698  19.277 1.00 . A A .  17 PHE CZ   1 1 
       19 33738 1 1  20 PHE H    H   3.174   0.116  15.466 1.00 . A A .  17 PHE H    1 1 
       19 33739 1 1  20 PHE HA   H   3.172   1.271  18.082 1.00 . A A .  17 PHE HA   1 1 
       19 33740 1 1  20 PHE HB2  H   5.352   0.795  16.025 1.00 . A A .  17 PHE HB2  1 1 
       19 33741 1 1  20 PHE HB3  H   5.689   1.725  17.481 1.00 . A A .  17 PHE HB3  1 1 
       19 33742 1 1  20 PHE HD1  H   5.519   0.637  19.730 1.00 . A A .  17 PHE HD1  1 1 
       19 33743 1 1  20 PHE HD2  H   5.126  -1.640  16.141 1.00 . A A .  17 PHE HD2  1 1 
       19 33744 1 1  20 PHE HE1  H   5.898  -1.438  20.991 1.00 . A A .  17 PHE HE1  1 1 
       19 33745 1 1  20 PHE HE2  H   5.491  -3.712  17.410 1.00 . A A .  17 PHE HE2  1 1 
       19 33746 1 1  20 PHE HZ   H   5.883  -3.615  19.836 1.00 . A A .  17 PHE HZ   1 1 
       19 33747 1 1  20 PHE N    N   2.732   0.666  16.146 1.00 . A A .  17 PHE N    1 1 
       19 33748 1 1  20 PHE O    O   3.574   3.772  17.705 1.00 . A A .  17 PHE O    1 1 
       19 33749 1 1  21 ALA C    C   1.478   5.119  15.769 1.00 . A A .  18 ALA C    1 1 
       19 33750 1 1  21 ALA CA   C   2.816   4.688  15.123 1.00 . A A .  18 ALA CA   1 1 
       19 33751 1 1  21 ALA CB   C   2.743   4.814  13.589 1.00 . A A .  18 ALA CB   1 1 
       19 33752 1 1  21 ALA H    H   3.188   2.612  14.821 1.00 . A A .  18 ALA H    1 1 
       19 33753 1 1  21 ALA HA   H   3.606   5.347  15.478 1.00 . A A .  18 ALA HA   1 1 
       19 33754 1 1  21 ALA HB1  H   3.689   4.510  13.157 1.00 . A A .  18 ALA HB1  1 1 
       19 33755 1 1  21 ALA HB2  H   2.538   5.840  13.308 1.00 . A A .  18 ALA HB2  1 1 
       19 33756 1 1  21 ALA HB3  H   1.957   4.175  13.207 1.00 . A A .  18 ALA HB3  1 1 
       19 33757 1 1  21 ALA N    N   3.167   3.304  15.515 1.00 . A A .  18 ALA N    1 1 
       19 33758 1 1  21 ALA O    O   1.281   6.292  16.092 1.00 . A A .  18 ALA O    1 1 
       19 33759 1 1  22 ALA C    C  -0.619   4.196  18.162 1.00 . A A .  19 ALA C    1 1 
       19 33760 1 1  22 ALA CA   C  -0.732   4.346  16.627 1.00 . A A .  19 ALA CA   1 1 
       19 33761 1 1  22 ALA CB   C  -1.762   3.355  16.065 1.00 . A A .  19 ALA CB   1 1 
       19 33762 1 1  22 ALA H    H   0.783   3.247  15.618 1.00 . A A .  19 ALA H    1 1 
       19 33763 1 1  22 ALA HA   H  -1.080   5.354  16.401 1.00 . A A .  19 ALA HA   1 1 
       19 33764 1 1  22 ALA HB1  H  -1.843   3.490  14.995 1.00 . A A .  19 ALA HB1  1 1 
       19 33765 1 1  22 ALA HB2  H  -2.731   3.527  16.520 1.00 . A A .  19 ALA HB2  1 1 
       19 33766 1 1  22 ALA HB3  H  -1.446   2.338  16.271 1.00 . A A .  19 ALA HB3  1 1 
       19 33767 1 1  22 ALA N    N   0.571   4.142  15.954 1.00 . A A .  19 ALA N    1 1 
       19 33768 1 1  22 ALA O    O  -1.523   4.614  18.887 1.00 . A A .  19 ALA O    1 1 
       19 33769 1 1  23 GLY C    C   0.655   1.913  20.517 1.00 . A A .  20 GLY C    1 1 
       19 33770 1 1  23 GLY CA   C   0.733   3.382  20.082 1.00 . A A .  20 GLY CA   1 1 
       19 33771 1 1  23 GLY H    H   1.149   3.254  17.998 1.00 . A A .  20 GLY H    1 1 
       19 33772 1 1  23 GLY HA2  H   1.723   3.750  20.306 1.00 . A A .  20 GLY HA2  1 1 
       19 33773 1 1  23 GLY HA3  H   0.018   3.953  20.666 1.00 . A A .  20 GLY HA3  1 1 
       19 33774 1 1  23 GLY N    N   0.486   3.584  18.640 1.00 . A A .  20 GLY N    1 1 
       19 33775 1 1  23 GLY O    O   1.116   1.564  21.610 1.00 . A A .  20 GLY O    1 1 
       19 33776 1 1  24 GLY C    C   1.148  -1.210  19.823 1.00 . A A .  21 GLY C    1 1 
       19 33777 1 1  24 GLY CA   C  -0.127  -0.366  19.960 1.00 . A A .  21 GLY CA   1 1 
       19 33778 1 1  24 GLY H    H  -0.263   1.413  18.808 1.00 . A A .  21 GLY H    1 1 
       19 33779 1 1  24 GLY HA2  H  -0.504  -0.473  20.971 1.00 . A A .  21 GLY HA2  1 1 
       19 33780 1 1  24 GLY HA3  H  -0.874  -0.750  19.279 1.00 . A A .  21 GLY HA3  1 1 
       19 33781 1 1  24 GLY N    N   0.060   1.062  19.663 1.00 . A A .  21 GLY N    1 1 
       19 33782 1 1  24 GLY O    O   2.225  -0.693  19.511 1.00 . A A .  21 GLY O    1 1 
       19 33783 1 1  25 PHE C    C   1.965  -4.447  18.805 1.00 . A A .  22 PHE C    1 1 
       19 33784 1 1  25 PHE CA   C   2.102  -3.520  20.021 1.00 . A A .  22 PHE CA   1 1 
       19 33785 1 1  25 PHE CB   C   2.078  -4.343  21.346 1.00 . A A .  22 PHE CB   1 1 
       19 33786 1 1  25 PHE CD1  C   4.450  -5.280  21.465 1.00 . A A .  22 PHE CD1  1 1 
       19 33787 1 1  25 PHE CD2  C   2.635  -6.842  21.379 1.00 . A A .  22 PHE CD2  1 1 
       19 33788 1 1  25 PHE CE1  C   5.349  -6.328  21.498 1.00 . A A .  22 PHE CE1  1 1 
       19 33789 1 1  25 PHE CE2  C   3.537  -7.888  21.414 1.00 . A A .  22 PHE CE2  1 1 
       19 33790 1 1  25 PHE CG   C   3.075  -5.514  21.404 1.00 . A A .  22 PHE CG   1 1 
       19 33791 1 1  25 PHE CZ   C   4.893  -7.631  21.475 1.00 . A A .  22 PHE CZ   1 1 
       19 33792 1 1  25 PHE H    H   0.081  -2.868  20.123 1.00 . A A .  22 PHE H    1 1 
       19 33793 1 1  25 PHE HA   H   3.050  -2.990  19.947 1.00 . A A .  22 PHE HA   1 1 
       19 33794 1 1  25 PHE HB2  H   2.307  -3.680  22.169 1.00 . A A .  22 PHE HB2  1 1 
       19 33795 1 1  25 PHE HB3  H   1.078  -4.739  21.491 1.00 . A A .  22 PHE HB3  1 1 
       19 33796 1 1  25 PHE HD1  H   4.818  -4.261  21.485 1.00 . A A .  22 PHE HD1  1 1 
       19 33797 1 1  25 PHE HD2  H   1.572  -7.049  21.329 1.00 . A A .  22 PHE HD2  1 1 
       19 33798 1 1  25 PHE HE1  H   6.414  -6.130  21.545 1.00 . A A .  22 PHE HE1  1 1 
       19 33799 1 1  25 PHE HE2  H   3.180  -8.911  21.398 1.00 . A A .  22 PHE HE2  1 1 
       19 33800 1 1  25 PHE HZ   H   5.599  -8.453  21.504 1.00 . A A .  22 PHE HZ   1 1 
       19 33801 1 1  25 PHE N    N   0.992  -2.531  20.020 1.00 . A A .  22 PHE N    1 1 
       19 33802 1 1  25 PHE O    O   0.879  -4.565  18.247 1.00 . A A .  22 PHE O    1 1 
       19 33803 1 1  26 ALA C    C   4.333  -6.990  17.433 1.00 . A A .  23 ALA C    1 1 
       19 33804 1 1  26 ALA CA   C   3.096  -6.097  17.326 1.00 . A A .  23 ALA CA   1 1 
       19 33805 1 1  26 ALA CB   C   3.033  -5.459  15.944 1.00 . A A .  23 ALA CB   1 1 
       19 33806 1 1  26 ALA H    H   3.934  -4.846  18.816 1.00 . A A .  23 ALA H    1 1 
       19 33807 1 1  26 ALA HA   H   2.213  -6.717  17.456 1.00 . A A .  23 ALA HA   1 1 
       19 33808 1 1  26 ALA HB1  H   3.062  -6.226  15.177 1.00 . A A .  23 ALA HB1  1 1 
       19 33809 1 1  26 ALA HB2  H   3.872  -4.786  15.808 1.00 . A A .  23 ALA HB2  1 1 
       19 33810 1 1  26 ALA HB3  H   2.114  -4.898  15.844 1.00 . A A .  23 ALA HB3  1 1 
       19 33811 1 1  26 ALA N    N   3.084  -5.075  18.387 1.00 . A A .  23 ALA N    1 1 
       19 33812 1 1  26 ALA O    O   5.356  -6.573  17.993 1.00 . A A .  23 ALA O    1 1 
       19 33813 1 1  27 ALA C    C   4.999 -10.337  15.878 1.00 . A A .  24 ALA C    1 1 
       19 33814 1 1  27 ALA CA   C   5.315  -9.201  16.864 1.00 . A A .  24 ALA CA   1 1 
       19 33815 1 1  27 ALA CB   C   5.530  -9.755  18.286 1.00 . A A .  24 ALA CB   1 1 
       19 33816 1 1  27 ALA H    H   3.387  -8.443  16.401 1.00 . A A .  24 ALA H    1 1 
       19 33817 1 1  27 ALA HA   H   6.231  -8.703  16.552 1.00 . A A .  24 ALA HA   1 1 
       19 33818 1 1  27 ALA HB1  H   6.364 -10.446  18.289 1.00 . A A .  24 ALA HB1  1 1 
       19 33819 1 1  27 ALA HB2  H   4.638 -10.266  18.626 1.00 . A A .  24 ALA HB2  1 1 
       19 33820 1 1  27 ALA HB3  H   5.747  -8.932  18.960 1.00 . A A .  24 ALA HB3  1 1 
       19 33821 1 1  27 ALA N    N   4.232  -8.207  16.855 1.00 . A A .  24 ALA N    1 1 
       19 33822 1 1  27 ALA O    O   3.953 -10.986  15.987 1.00 . A A .  24 ALA O    1 1 
       19 33823 1 1  28 VAL C    C   6.362 -12.961  14.486 1.00 . A A .  25 VAL C    1 1 
       19 33824 1 1  28 VAL CA   C   5.775 -11.644  13.922 1.00 . A A .  25 VAL CA   1 1 
       19 33825 1 1  28 VAL CB   C   6.415 -11.256  12.528 1.00 . A A .  25 VAL CB   1 1 
       19 33826 1 1  28 VAL CG1  C   7.862 -10.706  12.655 1.00 . A A .  25 VAL CG1  1 1 
       19 33827 1 1  28 VAL CG2  C   6.339 -12.438  11.521 1.00 . A A .  25 VAL CG2  1 1 
       19 33828 1 1  28 VAL H    H   6.693  -9.982  14.873 1.00 . A A .  25 VAL H    1 1 
       19 33829 1 1  28 VAL HA   H   4.706 -11.795  13.751 1.00 . A A .  25 VAL HA   1 1 
       19 33830 1 1  28 VAL HB   H   5.810 -10.450  12.121 1.00 . A A .  25 VAL HB   1 1 
       19 33831 1 1  28 VAL HG11 H   8.496 -11.451  13.116 1.00 . A A .  25 VAL HG11 1 1 
       19 33832 1 1  28 VAL HG12 H   7.861  -9.811  13.269 1.00 . A A .  25 VAL HG12 1 1 
       19 33833 1 1  28 VAL HG13 H   8.253 -10.459  11.673 1.00 . A A .  25 VAL HG13 1 1 
       19 33834 1 1  28 VAL HG21 H   6.732 -12.126  10.559 1.00 . A A .  25 VAL HG21 1 1 
       19 33835 1 1  28 VAL HG22 H   5.309 -12.753  11.395 1.00 . A A .  25 VAL HG22 1 1 
       19 33836 1 1  28 VAL HG23 H   6.922 -13.272  11.889 1.00 . A A .  25 VAL HG23 1 1 
       19 33837 1 1  28 VAL N    N   5.904 -10.559  14.910 1.00 . A A .  25 VAL N    1 1 
       19 33838 1 1  28 VAL O    O   7.584 -13.150  14.553 1.00 . A A .  25 VAL O    1 1 
       19 33839 1 1  29 GLU C    C   6.219 -16.157  14.435 1.00 . A A .  26 GLU C    1 1 
       19 33840 1 1  29 GLU CA   C   5.776 -15.151  15.509 1.00 . A A .  26 GLU CA   1 1 
       19 33841 1 1  29 GLU CB   C   4.547 -15.683  16.297 1.00 . A A .  26 GLU CB   1 1 
       19 33842 1 1  29 GLU CD   C   5.237 -14.623  18.531 1.00 . A A .  26 GLU CD   1 1 
       19 33843 1 1  29 GLU CG   C   4.126 -14.787  17.479 1.00 . A A .  26 GLU CG   1 1 
       19 33844 1 1  29 GLU H    H   4.511 -13.595  14.854 1.00 . A A .  26 GLU H    1 1 
       19 33845 1 1  29 GLU HA   H   6.597 -15.006  16.208 1.00 . A A .  26 GLU HA   1 1 
       19 33846 1 1  29 GLU HB2  H   3.703 -15.769  15.619 1.00 . A A .  26 GLU HB2  1 1 
       19 33847 1 1  29 GLU HB3  H   4.778 -16.672  16.686 1.00 . A A .  26 GLU HB3  1 1 
       19 33848 1 1  29 GLU HG2  H   3.850 -13.808  17.093 1.00 . A A .  26 GLU HG2  1 1 
       19 33849 1 1  29 GLU HG3  H   3.253 -15.226  17.955 1.00 . A A .  26 GLU HG3  1 1 
       19 33850 1 1  29 GLU N    N   5.454 -13.843  14.924 1.00 . A A .  26 GLU N    1 1 
       19 33851 1 1  29 GLU O    O   7.347 -16.659  14.480 1.00 . A A .  26 GLU O    1 1 
       19 33852 1 1  29 GLU OE1  O   5.394 -15.529  19.381 1.00 . A A .  26 GLU OE1  1 1 
       19 33853 1 1  29 GLU OE2  O   5.976 -13.606  18.499 1.00 . A A .  26 GLU OE2  1 1 
       19 33854 1 1  30 LYS C    C   6.104 -16.686  11.138 1.00 . A A .  27 LYS C    1 1 
       19 33855 1 1  30 LYS CA   C   5.618 -17.419  12.396 1.00 . A A .  27 LYS CA   1 1 
       19 33856 1 1  30 LYS CB   C   4.369 -18.270  12.044 1.00 . A A .  27 LYS CB   1 1 
       19 33857 1 1  30 LYS CD   C   3.395 -20.141  10.529 1.00 . A A .  27 LYS CD   1 1 
       19 33858 1 1  30 LYS CE   C   3.778 -21.236   9.517 1.00 . A A .  27 LYS CE   1 1 
       19 33859 1 1  30 LYS CG   C   4.645 -19.366  10.998 1.00 . A A .  27 LYS CG   1 1 
       19 33860 1 1  30 LYS H    H   4.457 -16.004  13.485 1.00 . A A .  27 LYS H    1 1 
       19 33861 1 1  30 LYS HA   H   6.407 -18.087  12.742 1.00 . A A .  27 LYS HA   1 1 
       19 33862 1 1  30 LYS HB2  H   3.993 -18.741  12.948 1.00 . A A .  27 LYS HB2  1 1 
       19 33863 1 1  30 LYS HB3  H   3.599 -17.611  11.650 1.00 . A A .  27 LYS HB3  1 1 
       19 33864 1 1  30 LYS HD2  H   2.917 -20.600  11.387 1.00 . A A .  27 LYS HD2  1 1 
       19 33865 1 1  30 LYS HD3  H   2.695 -19.451  10.055 1.00 . A A .  27 LYS HD3  1 1 
       19 33866 1 1  30 LYS HE2  H   4.211 -22.076  10.047 1.00 . A A .  27 LYS HE2  1 1 
       19 33867 1 1  30 LYS HE3  H   2.887 -21.566   8.994 1.00 . A A .  27 LYS HE3  1 1 
       19 33868 1 1  30 LYS HG2  H   5.092 -18.895  10.126 1.00 . A A .  27 LYS HG2  1 1 
       19 33869 1 1  30 LYS HG3  H   5.362 -20.065  11.413 1.00 . A A .  27 LYS HG3  1 1 
       19 33870 1 1  30 LYS HZ1  H   4.383 -19.929   7.990 1.00 . A A .  27 LYS HZ1  1 1 
       19 33871 1 1  30 LYS HZ2  H   5.006 -21.491   7.841 1.00 . A A .  27 LYS HZ2  1 1 
       19 33872 1 1  30 LYS HZ3  H   5.649 -20.439   8.992 1.00 . A A .  27 LYS HZ3  1 1 
       19 33873 1 1  30 LYS N    N   5.325 -16.455  13.475 1.00 . A A .  27 LYS N    1 1 
       19 33874 1 1  30 LYS NZ   N   4.771 -20.737   8.516 1.00 . A A .  27 LYS NZ   1 1 
       19 33875 1 1  30 LYS O    O   5.665 -15.570  10.847 1.00 . A A .  27 LYS O    1 1 
       19 33876 1 1  31 LYS C    C   7.275 -17.938   8.013 1.00 . A A .  28 LYS C    1 1 
       19 33877 1 1  31 LYS CA   C   7.519 -16.881   9.113 1.00 . A A .  28 LYS CA   1 1 
       19 33878 1 1  31 LYS CB   C   9.038 -16.592   9.268 1.00 . A A .  28 LYS CB   1 1 
       19 33879 1 1  31 LYS CD   C  11.214 -15.802   8.135 1.00 . A A .  28 LYS CD   1 1 
       19 33880 1 1  31 LYS CE   C  11.828 -15.255   6.837 1.00 . A A .  28 LYS CE   1 1 
       19 33881 1 1  31 LYS CG   C   9.716 -16.111   7.974 1.00 . A A .  28 LYS CG   1 1 
       19 33882 1 1  31 LYS H    H   7.290 -18.226  10.711 1.00 . A A .  28 LYS H    1 1 
       19 33883 1 1  31 LYS HA   H   7.008 -15.958   8.838 1.00 . A A .  28 LYS HA   1 1 
       19 33884 1 1  31 LYS HB2  H   9.169 -15.827  10.027 1.00 . A A .  28 LYS HB2  1 1 
       19 33885 1 1  31 LYS HB3  H   9.539 -17.496   9.603 1.00 . A A .  28 LYS HB3  1 1 
       19 33886 1 1  31 LYS HD2  H  11.341 -15.063   8.922 1.00 . A A .  28 LYS HD2  1 1 
       19 33887 1 1  31 LYS HD3  H  11.734 -16.713   8.416 1.00 . A A .  28 LYS HD3  1 1 
       19 33888 1 1  31 LYS HE2  H  11.346 -14.320   6.580 1.00 . A A .  28 LYS HE2  1 1 
       19 33889 1 1  31 LYS HE3  H  12.886 -15.075   6.996 1.00 . A A .  28 LYS HE3  1 1 
       19 33890 1 1  31 LYS HG2  H   9.604 -16.881   7.217 1.00 . A A .  28 LYS HG2  1 1 
       19 33891 1 1  31 LYS HG3  H   9.207 -15.215   7.637 1.00 . A A .  28 LYS HG3  1 1 
       19 33892 1 1  31 LYS HZ1  H  12.107 -17.113   5.923 1.00 . A A .  28 LYS HZ1  1 1 
       19 33893 1 1  31 LYS HZ2  H  12.138 -15.818   4.843 1.00 . A A .  28 LYS HZ2  1 1 
       19 33894 1 1  31 LYS HZ3  H  10.664 -16.352   5.478 1.00 . A A .  28 LYS HZ3  1 1 
       19 33895 1 1  31 LYS N    N   6.985 -17.357  10.388 1.00 . A A .  28 LYS N    1 1 
       19 33896 1 1  31 LYS NZ   N  11.671 -16.198   5.691 1.00 . A A .  28 LYS NZ   1 1 
       19 33897 1 1  31 LYS O    O   7.231 -19.140   8.296 1.00 . A A .  28 LYS O    1 1 
       19 33898 1 1  32 GLY C    C   7.792 -17.651   4.410 1.00 . A A .  29 GLY C    1 1 
       19 33899 1 1  32 GLY CA   C   7.062 -18.307   5.580 1.00 . A A .  29 GLY CA   1 1 
       19 33900 1 1  32 GLY H    H   6.908 -16.506   6.682 1.00 . A A .  29 GLY H    1 1 
       19 33901 1 1  32 GLY HA2  H   7.539 -19.259   5.793 1.00 . A A .  29 GLY HA2  1 1 
       19 33902 1 1  32 GLY HA3  H   6.035 -18.487   5.302 1.00 . A A .  29 GLY HA3  1 1 
       19 33903 1 1  32 GLY N    N   7.076 -17.460   6.778 1.00 . A A .  29 GLY N    1 1 
       19 33904 1 1  32 GLY O    O   8.937 -17.199   4.573 1.00 . A A .  29 GLY O    1 1 
       19 33905 1 1  33 ALA C    C   7.583 -15.497   1.925 1.00 . A A .  30 ALA C    1 1 
       19 33906 1 1  33 ALA CA   C   7.694 -17.035   1.987 1.00 . A A .  30 ALA CA   1 1 
       19 33907 1 1  33 ALA CB   C   7.001 -17.674   0.770 1.00 . A A .  30 ALA CB   1 1 
       19 33908 1 1  33 ALA H    H   6.186 -17.886   3.228 1.00 . A A .  30 ALA H    1 1 
       19 33909 1 1  33 ALA HA   H   8.746 -17.315   1.958 1.00 . A A .  30 ALA HA   1 1 
       19 33910 1 1  33 ALA HB1  H   7.099 -18.751   0.821 1.00 . A A .  30 ALA HB1  1 1 
       19 33911 1 1  33 ALA HB2  H   7.457 -17.320  -0.147 1.00 . A A .  30 ALA HB2  1 1 
       19 33912 1 1  33 ALA HB3  H   5.947 -17.414   0.767 1.00 . A A .  30 ALA HB3  1 1 
       19 33913 1 1  33 ALA N    N   7.116 -17.573   3.244 1.00 . A A .  30 ALA N    1 1 
       19 33914 1 1  33 ALA O    O   6.590 -14.926   2.387 1.00 . A A .  30 ALA O    1 1 
       19 33915 1 1  34 GLU C    C   7.532 -12.704   0.546 1.00 . A A .  31 GLU C    1 1 
       19 33916 1 1  34 GLU CA   C   8.718 -13.373   1.275 1.00 . A A .  31 GLU CA   1 1 
       19 33917 1 1  34 GLU CB   C  10.042 -12.953   0.589 1.00 . A A .  31 GLU CB   1 1 
       19 33918 1 1  34 GLU CD   C  12.592 -13.127   0.475 1.00 . A A .  31 GLU CD   1 1 
       19 33919 1 1  34 GLU CG   C  11.323 -13.392   1.313 1.00 . A A .  31 GLU CG   1 1 
       19 33920 1 1  34 GLU H    H   9.276 -15.381   0.844 1.00 . A A .  31 GLU H    1 1 
       19 33921 1 1  34 GLU HA   H   8.738 -13.026   2.305 1.00 . A A .  31 GLU HA   1 1 
       19 33922 1 1  34 GLU HB2  H  10.057 -13.375  -0.410 1.00 . A A .  31 GLU HB2  1 1 
       19 33923 1 1  34 GLU HB3  H  10.060 -11.868   0.502 1.00 . A A .  31 GLU HB3  1 1 
       19 33924 1 1  34 GLU HG2  H  11.392 -12.847   2.252 1.00 . A A .  31 GLU HG2  1 1 
       19 33925 1 1  34 GLU HG3  H  11.259 -14.454   1.530 1.00 . A A .  31 GLU HG3  1 1 
       19 33926 1 1  34 GLU N    N   8.593 -14.847   1.305 1.00 . A A .  31 GLU N    1 1 
       19 33927 1 1  34 GLU O    O   6.783 -11.961   1.155 1.00 . A A .  31 GLU O    1 1 
       19 33928 1 1  34 GLU OE1  O  12.959 -13.992  -0.355 1.00 . A A .  31 GLU OE1  1 1 
       19 33929 1 1  34 GLU OE2  O  13.216 -12.055   0.626 1.00 . A A .  31 GLU OE2  1 1 
       19 33930 1 1  35 ALA C    C   5.089 -13.328  -1.667 1.00 . A A .  32 ALA C    1 1 
       19 33931 1 1  35 ALA CA   C   6.298 -12.380  -1.582 1.00 . A A .  32 ALA CA   1 1 
       19 33932 1 1  35 ALA CB   C   6.816 -12.035  -2.990 1.00 . A A .  32 ALA CB   1 1 
       19 33933 1 1  35 ALA H    H   8.023 -13.569  -1.192 1.00 . A A .  32 ALA H    1 1 
       19 33934 1 1  35 ALA HA   H   5.986 -11.447  -1.110 1.00 . A A .  32 ALA HA   1 1 
       19 33935 1 1  35 ALA HB1  H   7.668 -11.370  -2.913 1.00 . A A .  32 ALA HB1  1 1 
       19 33936 1 1  35 ALA HB2  H   6.038 -11.546  -3.563 1.00 . A A .  32 ALA HB2  1 1 
       19 33937 1 1  35 ALA HB3  H   7.120 -12.940  -3.501 1.00 . A A .  32 ALA HB3  1 1 
       19 33938 1 1  35 ALA N    N   7.382 -12.969  -0.760 1.00 . A A .  32 ALA N    1 1 
       19 33939 1 1  35 ALA O    O   3.940 -12.902  -1.523 1.00 . A A .  32 ALA O    1 1 
       19 33940 1 1  36 ALA C    C   3.640 -16.157  -0.877 1.00 . A A .  33 ALA C    1 1 
       19 33941 1 1  36 ALA CA   C   4.345 -15.654  -2.156 1.00 . A A .  33 ALA CA   1 1 
       19 33942 1 1  36 ALA CB   C   4.990 -16.829  -2.918 1.00 . A A .  33 ALA CB   1 1 
       19 33943 1 1  36 ALA H    H   6.310 -14.903  -1.856 1.00 . A A .  33 ALA H    1 1 
       19 33944 1 1  36 ALA HA   H   3.593 -15.212  -2.811 1.00 . A A .  33 ALA HA   1 1 
       19 33945 1 1  36 ALA HB1  H   5.472 -16.461  -3.817 1.00 . A A .  33 ALA HB1  1 1 
       19 33946 1 1  36 ALA HB2  H   4.234 -17.553  -3.195 1.00 . A A .  33 ALA HB2  1 1 
       19 33947 1 1  36 ALA HB3  H   5.733 -17.309  -2.291 1.00 . A A .  33 ALA HB3  1 1 
       19 33948 1 1  36 ALA N    N   5.373 -14.623  -1.882 1.00 . A A .  33 ALA N    1 1 
       19 33949 1 1  36 ALA O    O   2.715 -16.980  -0.966 1.00 . A A .  33 ALA O    1 1 
       19 33950 1 1  37 GLY C    C   2.226 -15.419   1.958 1.00 . A A .  34 GLY C    1 1 
       19 33951 1 1  37 GLY CA   C   3.526 -16.117   1.581 1.00 . A A .  34 GLY CA   1 1 
       19 33952 1 1  37 GLY H    H   4.740 -14.945   0.297 1.00 . A A .  34 GLY H    1 1 
       19 33953 1 1  37 GLY HA2  H   3.366 -17.191   1.544 1.00 . A A .  34 GLY HA2  1 1 
       19 33954 1 1  37 GLY HA3  H   4.260 -15.910   2.350 1.00 . A A .  34 GLY HA3  1 1 
       19 33955 1 1  37 GLY N    N   4.066 -15.658   0.299 1.00 . A A .  34 GLY N    1 1 
       19 33956 1 1  37 GLY O    O   2.051 -14.235   1.651 1.00 . A A .  34 GLY O    1 1 
       19 33957 1 1  38 ALA C    C   0.418 -14.865   4.507 1.00 . A A .  35 ALA C    1 1 
       19 33958 1 1  38 ALA CA   C   0.074 -15.574   3.182 1.00 . A A .  35 ALA CA   1 1 
       19 33959 1 1  38 ALA CB   C  -0.984 -16.671   3.398 1.00 . A A .  35 ALA CB   1 1 
       19 33960 1 1  38 ALA H    H   1.452 -17.124   2.697 1.00 . A A .  35 ALA H    1 1 
       19 33961 1 1  38 ALA HA   H  -0.326 -14.843   2.479 1.00 . A A .  35 ALA HA   1 1 
       19 33962 1 1  38 ALA HB1  H  -1.884 -16.236   3.817 1.00 . A A .  35 ALA HB1  1 1 
       19 33963 1 1  38 ALA HB2  H  -0.602 -17.423   4.076 1.00 . A A .  35 ALA HB2  1 1 
       19 33964 1 1  38 ALA HB3  H  -1.224 -17.137   2.451 1.00 . A A .  35 ALA HB3  1 1 
       19 33965 1 1  38 ALA N    N   1.301 -16.158   2.601 1.00 . A A .  35 ALA N    1 1 
       19 33966 1 1  38 ALA O    O   1.476 -15.109   5.076 1.00 . A A .  35 ALA O    1 1 
       19 33967 1 1  39 ILE C    C  -1.527 -13.308   7.101 1.00 . A A .  36 ILE C    1 1 
       19 33968 1 1  39 ILE CA   C  -0.246 -13.236   6.259 1.00 . A A .  36 ILE CA   1 1 
       19 33969 1 1  39 ILE CB   C   0.110 -11.714   6.037 1.00 . A A .  36 ILE CB   1 1 
       19 33970 1 1  39 ILE CD1  C   2.583 -12.109   5.374 1.00 . A A .  36 ILE CD1  1 1 
       19 33971 1 1  39 ILE CG1  C   1.251 -11.499   4.997 1.00 . A A .  36 ILE CG1  1 1 
       19 33972 1 1  39 ILE CG2  C   0.464 -11.029   7.386 1.00 . A A .  36 ILE CG2  1 1 
       19 33973 1 1  39 ILE H    H  -1.283 -13.802   4.487 1.00 . A A .  36 ILE H    1 1 
       19 33974 1 1  39 ILE HA   H   0.571 -13.707   6.806 1.00 . A A .  36 ILE HA   1 1 
       19 33975 1 1  39 ILE HB   H  -0.786 -11.228   5.658 1.00 . A A .  36 ILE HB   1 1 
       19 33976 1 1  39 ILE HD11 H   2.520 -13.187   5.328 1.00 . A A .  36 ILE HD11 1 1 
       19 33977 1 1  39 ILE HD12 H   2.851 -11.812   6.377 1.00 . A A .  36 ILE HD12 1 1 
       19 33978 1 1  39 ILE HD13 H   3.339 -11.764   4.689 1.00 . A A .  36 ILE HD13 1 1 
       19 33979 1 1  39 ILE HG12 H   0.954 -11.934   4.051 1.00 . A A .  36 ILE HG12 1 1 
       19 33980 1 1  39 ILE HG13 H   1.406 -10.435   4.853 1.00 . A A .  36 ILE HG13 1 1 
       19 33981 1 1  39 ILE HG21 H   1.321 -11.518   7.834 1.00 . A A .  36 ILE HG21 1 1 
       19 33982 1 1  39 ILE HG22 H  -0.378 -11.099   8.063 1.00 . A A .  36 ILE HG22 1 1 
       19 33983 1 1  39 ILE HG23 H   0.696  -9.983   7.220 1.00 . A A .  36 ILE HG23 1 1 
       19 33984 1 1  39 ILE N    N  -0.462 -13.971   4.989 1.00 . A A .  36 ILE N    1 1 
       19 33985 1 1  39 ILE O    O  -2.563 -12.783   6.686 1.00 . A A .  36 ILE O    1 1 
       19 33986 1 1  40 PHE C    C  -2.196 -13.289  10.491 1.00 . A A .  37 PHE C    1 1 
       19 33987 1 1  40 PHE CA   C  -2.577 -14.041   9.214 1.00 . A A .  37 PHE CA   1 1 
       19 33988 1 1  40 PHE CB   C  -2.968 -15.524   9.467 1.00 . A A .  37 PHE CB   1 1 
       19 33989 1 1  40 PHE CD1  C  -2.883 -16.739   7.234 1.00 . A A .  37 PHE CD1  1 1 
       19 33990 1 1  40 PHE CD2  C  -5.016 -16.062   8.071 1.00 . A A .  37 PHE CD2  1 1 
       19 33991 1 1  40 PHE CE1  C  -3.485 -17.238   6.100 1.00 . A A .  37 PHE CE1  1 1 
       19 33992 1 1  40 PHE CE2  C  -5.621 -16.569   6.938 1.00 . A A .  37 PHE CE2  1 1 
       19 33993 1 1  40 PHE CG   C  -3.637 -16.142   8.241 1.00 . A A .  37 PHE CG   1 1 
       19 33994 1 1  40 PHE CZ   C  -4.854 -17.153   5.950 1.00 . A A .  37 PHE CZ   1 1 
       19 33995 1 1  40 PHE H    H  -0.619 -14.391   8.527 1.00 . A A .  37 PHE H    1 1 
       19 33996 1 1  40 PHE HA   H  -3.435 -13.532   8.765 1.00 . A A .  37 PHE HA   1 1 
       19 33997 1 1  40 PHE HB2  H  -2.082 -16.103   9.709 1.00 . A A .  37 PHE HB2  1 1 
       19 33998 1 1  40 PHE HB3  H  -3.664 -15.586  10.297 1.00 . A A .  37 PHE HB3  1 1 
       19 33999 1 1  40 PHE HD1  H  -1.807 -16.814   7.349 1.00 . A A .  37 PHE HD1  1 1 
       19 34000 1 1  40 PHE HD2  H  -5.626 -15.609   8.847 1.00 . A A .  37 PHE HD2  1 1 
       19 34001 1 1  40 PHE HE1  H  -2.882 -17.700   5.326 1.00 . A A .  37 PHE HE1  1 1 
       19 34002 1 1  40 PHE HE2  H  -6.694 -16.501   6.821 1.00 . A A .  37 PHE HE2  1 1 
       19 34003 1 1  40 PHE HZ   H  -5.327 -17.545   5.058 1.00 . A A .  37 PHE HZ   1 1 
       19 34004 1 1  40 PHE N    N  -1.459 -13.961   8.272 1.00 . A A .  37 PHE N    1 1 
       19 34005 1 1  40 PHE O    O  -1.224 -13.639  11.163 1.00 . A A .  37 PHE O    1 1 
       19 34006 1 1  41 VAL C    C  -3.900 -11.367  12.866 1.00 . A A .  38 VAL C    1 1 
       19 34007 1 1  41 VAL CA   C  -2.716 -11.293  11.896 1.00 . A A .  38 VAL CA   1 1 
       19 34008 1 1  41 VAL CB   C  -2.551  -9.805  11.388 1.00 . A A .  38 VAL CB   1 1 
       19 34009 1 1  41 VAL CG1  C  -2.242  -8.826  12.549 1.00 . A A .  38 VAL CG1  1 1 
       19 34010 1 1  41 VAL CG2  C  -1.463  -9.708  10.300 1.00 . A A .  38 VAL CG2  1 1 
       19 34011 1 1  41 VAL H    H  -3.703 -12.027  10.185 1.00 . A A .  38 VAL H    1 1 
       19 34012 1 1  41 VAL HA   H  -1.807 -11.587  12.416 1.00 . A A .  38 VAL HA   1 1 
       19 34013 1 1  41 VAL HB   H  -3.494  -9.497  10.938 1.00 . A A .  38 VAL HB   1 1 
       19 34014 1 1  41 VAL HG11 H  -1.311  -9.108  13.025 1.00 . A A .  38 VAL HG11 1 1 
       19 34015 1 1  41 VAL HG12 H  -3.040  -8.856  13.282 1.00 . A A .  38 VAL HG12 1 1 
       19 34016 1 1  41 VAL HG13 H  -2.154  -7.814  12.166 1.00 . A A .  38 VAL HG13 1 1 
       19 34017 1 1  41 VAL HG21 H  -0.511 -10.021  10.709 1.00 . A A .  38 VAL HG21 1 1 
       19 34018 1 1  41 VAL HG22 H  -1.382  -8.686   9.955 1.00 . A A .  38 VAL HG22 1 1 
       19 34019 1 1  41 VAL HG23 H  -1.719 -10.346   9.462 1.00 . A A .  38 VAL HG23 1 1 
       19 34020 1 1  41 VAL N    N  -2.947 -12.214  10.771 1.00 . A A .  38 VAL N    1 1 
       19 34021 1 1  41 VAL O    O  -5.040 -11.436  12.426 1.00 . A A .  38 VAL O    1 1 
       19 34022 1 1  42 ARG C    C  -4.566  -9.885  15.910 1.00 . A A .  39 ARG C    1 1 
       19 34023 1 1  42 ARG CA   C  -4.698 -11.237  15.199 1.00 . A A .  39 ARG CA   1 1 
       19 34024 1 1  42 ARG CB   C  -4.725 -12.407  16.244 1.00 . A A .  39 ARG CB   1 1 
       19 34025 1 1  42 ARG CD   C  -2.265 -13.169  16.525 1.00 . A A .  39 ARG CD   1 1 
       19 34026 1 1  42 ARG CG   C  -3.500 -12.556  17.198 1.00 . A A .  39 ARG CG   1 1 
       19 34027 1 1  42 ARG CZ   C  -2.403 -14.777  14.635 1.00 . A A .  39 ARG CZ   1 1 
       19 34028 1 1  42 ARG H    H  -2.705 -11.427  14.480 1.00 . A A .  39 ARG H    1 1 
       19 34029 1 1  42 ARG HA   H  -5.652 -11.246  14.668 1.00 . A A .  39 ARG HA   1 1 
       19 34030 1 1  42 ARG HB2  H  -5.607 -12.283  16.868 1.00 . A A .  39 ARG HB2  1 1 
       19 34031 1 1  42 ARG HB3  H  -4.839 -13.339  15.699 1.00 . A A .  39 ARG HB3  1 1 
       19 34032 1 1  42 ARG HD2  H  -1.909 -12.482  15.760 1.00 . A A .  39 ARG HD2  1 1 
       19 34033 1 1  42 ARG HD3  H  -1.486 -13.297  17.269 1.00 . A A .  39 ARG HD3  1 1 
       19 34034 1 1  42 ARG HE   H  -2.908 -15.168  16.525 1.00 . A A .  39 ARG HE   1 1 
       19 34035 1 1  42 ARG HG2  H  -3.228 -11.577  17.575 1.00 . A A .  39 ARG HG2  1 1 
       19 34036 1 1  42 ARG HG3  H  -3.786 -13.185  18.037 1.00 . A A .  39 ARG HG3  1 1 
       19 34037 1 1  42 ARG HH11 H  -1.561 -13.017  14.114 1.00 . A A .  39 ARG HH11 1 1 
       19 34038 1 1  42 ARG HH12 H  -1.755 -14.162  12.835 1.00 . A A .  39 ARG HH12 1 1 
       19 34039 1 1  42 ARG HH21 H  -3.114 -16.640  14.838 1.00 . A A .  39 ARG HH21 1 1 
       19 34040 1 1  42 ARG HH22 H  -2.626 -16.193  13.237 1.00 . A A .  39 ARG HH22 1 1 
       19 34041 1 1  42 ARG N    N  -3.633 -11.368  14.185 1.00 . A A .  39 ARG N    1 1 
       19 34042 1 1  42 ARG NE   N  -2.559 -14.475  15.921 1.00 . A A .  39 ARG NE   1 1 
       19 34043 1 1  42 ARG NH1  N  -1.865 -13.917  13.793 1.00 . A A .  39 ARG NH1  1 1 
       19 34044 1 1  42 ARG NH2  N  -2.741 -15.959  14.199 1.00 . A A .  39 ARG NH2  1 1 
       19 34045 1 1  42 ARG O    O  -3.491  -9.540  16.399 1.00 . A A .  39 ARG O    1 1 
       19 34046 1 1  43 GLN C    C  -6.261  -8.414  18.140 1.00 . A A .  40 GLN C    1 1 
       19 34047 1 1  43 GLN CA   C  -5.811  -7.934  16.771 1.00 . A A .  40 GLN CA   1 1 
       19 34048 1 1  43 GLN CB   C  -6.824  -6.906  16.178 1.00 . A A .  40 GLN CB   1 1 
       19 34049 1 1  43 GLN CD   C  -8.182  -4.766  16.609 1.00 . A A .  40 GLN CD   1 1 
       19 34050 1 1  43 GLN CG   C  -7.546  -6.010  17.212 1.00 . A A .  40 GLN CG   1 1 
       19 34051 1 1  43 GLN H    H  -6.377  -9.325  15.289 1.00 . A A .  40 GLN H    1 1 
       19 34052 1 1  43 GLN HA   H  -4.839  -7.454  16.864 1.00 . A A .  40 GLN HA   1 1 
       19 34053 1 1  43 GLN HB2  H  -6.293  -6.269  15.483 1.00 . A A .  40 GLN HB2  1 1 
       19 34054 1 1  43 GLN HB3  H  -7.582  -7.454  15.621 1.00 . A A .  40 GLN HB3  1 1 
       19 34055 1 1  43 GLN HE21 H  -6.575  -3.740  17.097 1.00 . A A .  40 GLN HE21 1 1 
       19 34056 1 1  43 GLN HE22 H  -7.820  -2.848  16.301 1.00 . A A .  40 GLN HE22 1 1 
       19 34057 1 1  43 GLN HG2  H  -8.330  -6.592  17.688 1.00 . A A .  40 GLN HG2  1 1 
       19 34058 1 1  43 GLN HG3  H  -6.832  -5.707  17.973 1.00 . A A .  40 GLN HG3  1 1 
       19 34059 1 1  43 GLN N    N  -5.656  -9.104  15.901 1.00 . A A .  40 GLN N    1 1 
       19 34060 1 1  43 GLN NE2  N  -7.453  -3.673  16.670 1.00 . A A .  40 GLN NE2  1 1 
       19 34061 1 1  43 GLN O    O  -7.160  -9.232  18.240 1.00 . A A .  40 GLN O    1 1 
       19 34062 1 1  43 GLN OE1  O  -9.311  -4.784  16.131 1.00 . A A .  40 GLN OE1  1 1 
       19 34063 1 1  44 ARG C    C  -6.504  -6.977  21.227 1.00 . A A .  41 ARG C    1 1 
       19 34064 1 1  44 ARG CA   C  -5.915  -8.215  20.561 1.00 . A A .  41 ARG CA   1 1 
       19 34065 1 1  44 ARG CB   C  -4.628  -8.684  21.271 1.00 . A A .  41 ARG CB   1 1 
       19 34066 1 1  44 ARG CD   C  -3.587  -9.930  23.260 1.00 . A A .  41 ARG CD   1 1 
       19 34067 1 1  44 ARG CG   C  -4.866  -9.300  22.669 1.00 . A A .  41 ARG CG   1 1 
       19 34068 1 1  44 ARG CZ   C  -4.128 -12.059  24.465 1.00 . A A .  41 ARG CZ   1 1 
       19 34069 1 1  44 ARG H    H  -4.964  -7.198  19.007 1.00 . A A .  41 ARG H    1 1 
       19 34070 1 1  44 ARG HA   H  -6.647  -9.022  20.586 1.00 . A A .  41 ARG HA   1 1 
       19 34071 1 1  44 ARG HB2  H  -4.148  -9.433  20.646 1.00 . A A .  41 ARG HB2  1 1 
       19 34072 1 1  44 ARG HB3  H  -3.956  -7.835  21.367 1.00 . A A .  41 ARG HB3  1 1 
       19 34073 1 1  44 ARG HD2  H  -3.119 -10.557  22.509 1.00 . A A .  41 ARG HD2  1 1 
       19 34074 1 1  44 ARG HD3  H  -2.900  -9.136  23.533 1.00 . A A .  41 ARG HD3  1 1 
       19 34075 1 1  44 ARG HE   H  -3.858 -10.268  25.323 1.00 . A A .  41 ARG HE   1 1 
       19 34076 1 1  44 ARG HG2  H  -5.227  -8.527  23.341 1.00 . A A .  41 ARG HG2  1 1 
       19 34077 1 1  44 ARG HG3  H  -5.630 -10.071  22.584 1.00 . A A .  41 ARG HG3  1 1 
       19 34078 1 1  44 ARG HH11 H  -4.039 -12.304  22.446 1.00 . A A .  41 ARG HH11 1 1 
       19 34079 1 1  44 ARG HH12 H  -4.385 -13.740  23.353 1.00 . A A .  41 ARG HH12 1 1 
       19 34080 1 1  44 ARG HH21 H  -4.319 -12.161  26.477 1.00 . A A .  41 ARG HH21 1 1 
       19 34081 1 1  44 ARG HH22 H  -4.553 -13.658  25.627 1.00 . A A .  41 ARG HH22 1 1 
       19 34082 1 1  44 ARG N    N  -5.630  -7.878  19.178 1.00 . A A .  41 ARG N    1 1 
       19 34083 1 1  44 ARG NE   N  -3.868 -10.739  24.462 1.00 . A A .  41 ARG NE   1 1 
       19 34084 1 1  44 ARG NH1  N  -4.186 -12.756  23.330 1.00 . A A .  41 ARG NH1  1 1 
       19 34085 1 1  44 ARG NH2  N  -4.348 -12.676  25.614 1.00 . A A .  41 ARG NH2  1 1 
       19 34086 1 1  44 ARG O    O  -5.873  -5.916  21.247 1.00 . A A .  41 ARG O    1 1 
       19 34087 1 1  45 LEU C    C  -8.263  -5.957  23.826 1.00 . A A .  42 LEU C    1 1 
       19 34088 1 1  45 LEU CA   C  -8.497  -6.036  22.315 1.00 . A A .  42 LEU CA   1 1 
       19 34089 1 1  45 LEU CB   C -10.007  -6.254  22.015 1.00 . A A .  42 LEU CB   1 1 
       19 34090 1 1  45 LEU CD1  C -11.850  -6.755  20.303 1.00 . A A .  42 LEU CD1  1 1 
       19 34091 1 1  45 LEU CD2  C -10.145  -4.932  19.821 1.00 . A A .  42 LEU CD2  1 1 
       19 34092 1 1  45 LEU CG   C -10.391  -6.300  20.501 1.00 . A A .  42 LEU CG   1 1 
       19 34093 1 1  45 LEU H    H  -8.110  -8.015  21.727 1.00 . A A .  42 LEU H    1 1 
       19 34094 1 1  45 LEU HA   H  -8.184  -5.099  21.854 1.00 . A A .  42 LEU HA   1 1 
       19 34095 1 1  45 LEU HB2  H -10.312  -7.192  22.478 1.00 . A A .  42 LEU HB2  1 1 
       19 34096 1 1  45 LEU HB3  H -10.573  -5.450  22.484 1.00 . A A .  42 LEU HB3  1 1 
       19 34097 1 1  45 LEU HD11 H -12.077  -6.790  19.246 1.00 . A A .  42 LEU HD11 1 1 
       19 34098 1 1  45 LEU HD12 H -12.523  -6.062  20.792 1.00 . A A .  42 LEU HD12 1 1 
       19 34099 1 1  45 LEU HD13 H -11.980  -7.742  20.726 1.00 . A A .  42 LEU HD13 1 1 
       19 34100 1 1  45 LEU HD21 H -10.744  -4.168  20.300 1.00 . A A .  42 LEU HD21 1 1 
       19 34101 1 1  45 LEU HD22 H -10.411  -4.991  18.773 1.00 . A A .  42 LEU HD22 1 1 
       19 34102 1 1  45 LEU HD23 H  -9.098  -4.669  19.901 1.00 . A A .  42 LEU HD23 1 1 
       19 34103 1 1  45 LEU HG   H  -9.759  -7.030  20.001 1.00 . A A .  42 LEU HG   1 1 
       19 34104 1 1  45 LEU N    N  -7.721  -7.125  21.731 1.00 . A A .  42 LEU N    1 1 
       19 34105 1 1  45 LEU O    O  -7.882  -6.947  24.471 1.00 . A A .  42 LEU O    1 1 
       19 34106 1 1  46 ARG C    C  -9.558  -5.406  26.554 1.00 . A A .  43 ARG C    1 1 
       19 34107 1 1  46 ARG CA   C  -8.576  -4.467  25.802 1.00 . A A .  43 ARG CA   1 1 
       19 34108 1 1  46 ARG CB   C  -9.024  -2.990  25.955 1.00 . A A .  43 ARG CB   1 1 
       19 34109 1 1  46 ARG CD   C -10.807  -1.223  25.290 1.00 . A A .  43 ARG CD   1 1 
       19 34110 1 1  46 ARG CG   C -10.374  -2.691  25.251 1.00 . A A .  43 ARG CG   1 1 
       19 34111 1 1  46 ARG CZ   C -12.500   0.102  24.010 1.00 . A A .  43 ARG CZ   1 1 
       19 34112 1 1  46 ARG H    H  -8.687  -4.024  23.738 1.00 . A A .  43 ARG H    1 1 
       19 34113 1 1  46 ARG HA   H  -7.576  -4.584  26.212 1.00 . A A .  43 ARG HA   1 1 
       19 34114 1 1  46 ARG HB2  H  -9.116  -2.749  27.010 1.00 . A A .  43 ARG HB2  1 1 
       19 34115 1 1  46 ARG HB3  H  -8.262  -2.351  25.520 1.00 . A A .  43 ARG HB3  1 1 
       19 34116 1 1  46 ARG HD2  H -10.940  -0.915  26.322 1.00 . A A .  43 ARG HD2  1 1 
       19 34117 1 1  46 ARG HD3  H -10.035  -0.613  24.829 1.00 . A A .  43 ARG HD3  1 1 
       19 34118 1 1  46 ARG HE   H -12.652  -1.834  24.474 1.00 . A A .  43 ARG HE   1 1 
       19 34119 1 1  46 ARG HG2  H -10.290  -2.988  24.211 1.00 . A A .  43 ARG HG2  1 1 
       19 34120 1 1  46 ARG HG3  H -11.149  -3.295  25.720 1.00 . A A .  43 ARG HG3  1 1 
       19 34121 1 1  46 ARG HH11 H -10.883   1.192  24.544 1.00 . A A .  43 ARG HH11 1 1 
       19 34122 1 1  46 ARG HH12 H -12.099   2.056  23.663 1.00 . A A .  43 ARG HH12 1 1 
       19 34123 1 1  46 ARG HH21 H -14.226  -0.690  23.319 1.00 . A A .  43 ARG HH21 1 1 
       19 34124 1 1  46 ARG HH22 H -13.986   0.994  22.979 1.00 . A A .  43 ARG HH22 1 1 
       19 34125 1 1  46 ARG N    N  -8.527  -4.763  24.357 1.00 . A A .  43 ARG N    1 1 
       19 34126 1 1  46 ARG NE   N -12.077  -1.040  24.560 1.00 . A A .  43 ARG NE   1 1 
       19 34127 1 1  46 ARG NH1  N -11.768   1.203  24.078 1.00 . A A .  43 ARG NH1  1 1 
       19 34128 1 1  46 ARG NH2  N -13.662   0.136  23.385 1.00 . A A .  43 ARG NH2  1 1 
       19 34129 1 1  46 ARG O    O  -9.359  -5.717  27.731 1.00 . A A .  43 ARG O    1 1 
       19 34130 1 1  47 ASP C    C -11.185  -8.102  26.712 1.00 . A A .  44 ASP C    1 1 
       19 34131 1 1  47 ASP CA   C -11.698  -6.696  26.368 1.00 . A A .  44 ASP CA   1 1 
       19 34132 1 1  47 ASP CB   C -12.847  -6.812  25.323 1.00 . A A .  44 ASP CB   1 1 
       19 34133 1 1  47 ASP CG   C -13.401  -5.445  24.877 1.00 . A A .  44 ASP CG   1 1 
       19 34134 1 1  47 ASP H    H -10.690  -5.537  24.908 1.00 . A A .  44 ASP H    1 1 
       19 34135 1 1  47 ASP HA   H -12.086  -6.235  27.271 1.00 . A A .  44 ASP HA   1 1 
       19 34136 1 1  47 ASP HB2  H -12.478  -7.332  24.442 1.00 . A A .  44 ASP HB2  1 1 
       19 34137 1 1  47 ASP HB3  H -13.659  -7.395  25.751 1.00 . A A .  44 ASP HB3  1 1 
       19 34138 1 1  47 ASP N    N -10.620  -5.832  25.839 1.00 . A A .  44 ASP N    1 1 
       19 34139 1 1  47 ASP O    O -11.708  -8.758  27.621 1.00 . A A .  44 ASP O    1 1 
       19 34140 1 1  47 ASP OD1  O -12.755  -4.782  24.031 1.00 . A A .  44 ASP OD1  1 1 
       19 34141 1 1  47 ASP OD2  O -14.465  -5.019  25.377 1.00 . A A .  44 ASP OD2  1 1 
       19 34142 1 1  48 GLY C    C -10.013 -10.691  24.792 1.00 . A A .  45 GLY C    1 1 
       19 34143 1 1  48 GLY CA   C  -9.655  -9.916  26.048 1.00 . A A .  45 GLY CA   1 1 
       19 34144 1 1  48 GLY H    H  -9.680  -7.899  25.407 1.00 . A A .  45 GLY H    1 1 
       19 34145 1 1  48 GLY HA2  H  -8.583  -9.894  26.142 1.00 . A A .  45 GLY HA2  1 1 
       19 34146 1 1  48 GLY HA3  H -10.068 -10.431  26.911 1.00 . A A .  45 GLY HA3  1 1 
       19 34147 1 1  48 GLY N    N -10.143  -8.536  25.990 1.00 . A A .  45 GLY N    1 1 
       19 34148 1 1  48 GLY O    O  -9.570 -11.827  24.608 1.00 . A A .  45 GLY O    1 1 
       19 34149 1 1  49 ARG C    C -10.202 -10.381  21.562 1.00 . A A .  46 ARG C    1 1 
       19 34150 1 1  49 ARG CA   C -11.237 -10.662  22.638 1.00 . A A .  46 ARG CA   1 1 
       19 34151 1 1  49 ARG CB   C -12.627 -10.127  22.200 1.00 . A A .  46 ARG CB   1 1 
       19 34152 1 1  49 ARG CD   C -13.862 -11.852  23.620 1.00 . A A .  46 ARG CD   1 1 
       19 34153 1 1  49 ARG CG   C -13.764 -10.374  23.215 1.00 . A A .  46 ARG CG   1 1 
       19 34154 1 1  49 ARG CZ   C -15.174 -13.196  25.270 1.00 . A A .  46 ARG CZ   1 1 
       19 34155 1 1  49 ARG H    H -11.071  -9.139  24.096 1.00 . A A .  46 ARG H    1 1 
       19 34156 1 1  49 ARG HA   H -11.304 -11.741  22.778 1.00 . A A .  46 ARG HA   1 1 
       19 34157 1 1  49 ARG HB2  H -12.555  -9.063  22.021 1.00 . A A .  46 ARG HB2  1 1 
       19 34158 1 1  49 ARG HB3  H -12.902 -10.611  21.264 1.00 . A A .  46 ARG HB3  1 1 
       19 34159 1 1  49 ARG HD2  H -13.956 -12.455  22.724 1.00 . A A .  46 ARG HD2  1 1 
       19 34160 1 1  49 ARG HD3  H -12.945 -12.129  24.145 1.00 . A A .  46 ARG HD3  1 1 
       19 34161 1 1  49 ARG HE   H -15.737 -11.448  24.489 1.00 . A A .  46 ARG HE   1 1 
       19 34162 1 1  49 ARG HG2  H -13.584  -9.778  24.104 1.00 . A A .  46 ARG HG2  1 1 
       19 34163 1 1  49 ARG HG3  H -14.706 -10.070  22.768 1.00 . A A .  46 ARG HG3  1 1 
       19 34164 1 1  49 ARG HH11 H -13.360 -13.999  24.867 1.00 . A A .  46 ARG HH11 1 1 
       19 34165 1 1  49 ARG HH12 H -14.355 -14.918  25.946 1.00 . A A .  46 ARG HH12 1 1 
       19 34166 1 1  49 ARG HH21 H -17.012 -12.658  25.914 1.00 . A A .  46 ARG HH21 1 1 
       19 34167 1 1  49 ARG HH22 H -16.404 -14.152  26.551 1.00 . A A .  46 ARG HH22 1 1 
       19 34168 1 1  49 ARG N    N -10.804 -10.058  23.906 1.00 . A A .  46 ARG N    1 1 
       19 34169 1 1  49 ARG NE   N -15.018 -12.115  24.496 1.00 . A A .  46 ARG NE   1 1 
       19 34170 1 1  49 ARG NH1  N -14.219 -14.110  25.371 1.00 . A A .  46 ARG NH1  1 1 
       19 34171 1 1  49 ARG NH2  N -16.285 -13.346  25.966 1.00 . A A .  46 ARG NH2  1 1 
       19 34172 1 1  49 ARG O    O  -9.359  -9.504  21.724 1.00 . A A .  46 ARG O    1 1 
       19 34173 1 1  50 GLU C    C -10.060 -11.150  18.018 1.00 . A A .  47 GLU C    1 1 
       19 34174 1 1  50 GLU CA   C  -9.329 -11.043  19.353 1.00 . A A .  47 GLU CA   1 1 
       19 34175 1 1  50 GLU CB   C  -8.204 -12.123  19.486 1.00 . A A .  47 GLU CB   1 1 
       19 34176 1 1  50 GLU CD   C  -6.072 -12.847  20.767 1.00 . A A .  47 GLU CD   1 1 
       19 34177 1 1  50 GLU CG   C  -7.269 -11.891  20.694 1.00 . A A .  47 GLU CG   1 1 
       19 34178 1 1  50 GLU H    H -11.042 -11.730  20.365 1.00 . A A .  47 GLU H    1 1 
       19 34179 1 1  50 GLU HA   H  -8.867 -10.058  19.388 1.00 . A A .  47 GLU HA   1 1 
       19 34180 1 1  50 GLU HB2  H  -8.660 -13.104  19.584 1.00 . A A .  47 GLU HB2  1 1 
       19 34181 1 1  50 GLU HB3  H  -7.599 -12.111  18.584 1.00 . A A .  47 GLU HB3  1 1 
       19 34182 1 1  50 GLU HG2  H  -6.895 -10.874  20.645 1.00 . A A .  47 GLU HG2  1 1 
       19 34183 1 1  50 GLU HG3  H  -7.853 -11.994  21.606 1.00 . A A .  47 GLU HG3  1 1 
       19 34184 1 1  50 GLU N    N -10.287 -11.123  20.458 1.00 . A A .  47 GLU N    1 1 
       19 34185 1 1  50 GLU O    O -11.210 -11.582  17.960 1.00 . A A .  47 GLU O    1 1 
       19 34186 1 1  50 GLU OE1  O  -6.235 -13.962  21.295 1.00 . A A .  47 GLU OE1  1 1 
       19 34187 1 1  50 GLU OE2  O  -4.955 -12.473  20.335 1.00 . A A .  47 GLU OE2  1 1 
       19 34188 1 1  51 ASN C    C  -8.866 -11.155  14.618 1.00 . A A .  48 ASN C    1 1 
       19 34189 1 1  51 ASN CA   C  -9.944 -10.656  15.588 1.00 . A A .  48 ASN CA   1 1 
       19 34190 1 1  51 ASN CB   C -10.355  -9.199  15.195 1.00 . A A .  48 ASN CB   1 1 
       19 34191 1 1  51 ASN CG   C -11.181  -8.451  16.253 1.00 . A A .  48 ASN CG   1 1 
       19 34192 1 1  51 ASN H    H  -8.466 -10.395  17.082 1.00 . A A .  48 ASN H    1 1 
       19 34193 1 1  51 ASN HA   H -10.813 -11.312  15.531 1.00 . A A .  48 ASN HA   1 1 
       19 34194 1 1  51 ASN HB2  H  -9.461  -8.615  15.004 1.00 . A A .  48 ASN HB2  1 1 
       19 34195 1 1  51 ASN HB3  H -10.937  -9.237  14.277 1.00 . A A .  48 ASN HB3  1 1 
       19 34196 1 1  51 ASN HD21 H  -9.536  -7.802  17.112 1.00 . A A .  48 ASN HD21 1 1 
       19 34197 1 1  51 ASN HD22 H -11.002  -7.266  17.829 1.00 . A A .  48 ASN HD22 1 1 
       19 34198 1 1  51 ASN N    N  -9.387 -10.704  16.951 1.00 . A A .  48 ASN N    1 1 
       19 34199 1 1  51 ASN ND2  N -10.504  -7.778  17.161 1.00 . A A .  48 ASN ND2  1 1 
       19 34200 1 1  51 ASN O    O  -7.742 -10.669  14.667 1.00 . A A .  48 ASN O    1 1 
       19 34201 1 1  51 ASN OD1  O -12.403  -8.482  16.262 1.00 . A A .  48 ASN OD1  1 1 
       19 34202 1 1  52 LEU C    C  -8.390 -11.994  11.416 1.00 . A A .  49 LEU C    1 1 
       19 34203 1 1  52 LEU CA   C  -8.223 -12.671  12.772 1.00 . A A .  49 LEU CA   1 1 
       19 34204 1 1  52 LEU CB   C  -8.404 -14.217  12.632 1.00 . A A .  49 LEU CB   1 1 
       19 34205 1 1  52 LEU CD1  C  -7.423 -16.577  12.573 1.00 . A A .  49 LEU CD1  1 1 
       19 34206 1 1  52 LEU CD2  C  -6.065 -14.673  11.608 1.00 . A A .  49 LEU CD2  1 1 
       19 34207 1 1  52 LEU CG   C  -7.101 -15.081  12.679 1.00 . A A .  49 LEU CG   1 1 
       19 34208 1 1  52 LEU H    H -10.124 -12.398  13.683 1.00 . A A .  49 LEU H    1 1 
       19 34209 1 1  52 LEU HA   H  -7.222 -12.463  13.142 1.00 . A A .  49 LEU HA   1 1 
       19 34210 1 1  52 LEU HB2  H  -9.048 -14.550  13.437 1.00 . A A .  49 LEU HB2  1 1 
       19 34211 1 1  52 LEU HB3  H  -8.918 -14.435  11.701 1.00 . A A .  49 LEU HB3  1 1 
       19 34212 1 1  52 LEU HD11 H  -7.958 -16.771  11.654 1.00 . A A .  49 LEU HD11 1 1 
       19 34213 1 1  52 LEU HD12 H  -8.036 -16.874  13.410 1.00 . A A .  49 LEU HD12 1 1 
       19 34214 1 1  52 LEU HD13 H  -6.506 -17.159  12.582 1.00 . A A .  49 LEU HD13 1 1 
       19 34215 1 1  52 LEU HD21 H  -5.194 -15.314  11.680 1.00 . A A .  49 LEU HD21 1 1 
       19 34216 1 1  52 LEU HD22 H  -5.763 -13.645  11.769 1.00 . A A .  49 LEU HD22 1 1 
       19 34217 1 1  52 LEU HD23 H  -6.500 -14.767  10.619 1.00 . A A .  49 LEU HD23 1 1 
       19 34218 1 1  52 LEU HG   H  -6.646 -14.928  13.644 1.00 . A A .  49 LEU HG   1 1 
       19 34219 1 1  52 LEU N    N  -9.199 -12.093  13.721 1.00 . A A .  49 LEU N    1 1 
       19 34220 1 1  52 LEU O    O  -9.507 -11.676  11.013 1.00 . A A .  49 LEU O    1 1 
       19 34221 1 1  53 TYR C    C  -6.354 -11.958   8.500 1.00 . A A .  50 TYR C    1 1 
       19 34222 1 1  53 TYR CA   C  -7.206 -11.108   9.436 1.00 . A A .  50 TYR CA   1 1 
       19 34223 1 1  53 TYR CB   C  -6.610  -9.683   9.566 1.00 . A A .  50 TYR CB   1 1 
       19 34224 1 1  53 TYR CD1  C  -8.620  -8.486  10.567 1.00 . A A .  50 TYR CD1  1 1 
       19 34225 1 1  53 TYR CD2  C  -6.589  -8.490  11.820 1.00 . A A .  50 TYR CD2  1 1 
       19 34226 1 1  53 TYR CE1  C  -9.240  -7.776  11.567 1.00 . A A .  50 TYR CE1  1 1 
       19 34227 1 1  53 TYR CE2  C  -7.207  -7.778  12.815 1.00 . A A .  50 TYR CE2  1 1 
       19 34228 1 1  53 TYR CG   C  -7.280  -8.857  10.669 1.00 . A A .  50 TYR CG   1 1 
       19 34229 1 1  53 TYR CZ   C  -8.533  -7.422  12.684 1.00 . A A .  50 TYR CZ   1 1 
       19 34230 1 1  53 TYR H    H  -6.425 -12.048  11.141 1.00 . A A .  50 TYR H    1 1 
       19 34231 1 1  53 TYR HA   H  -8.216 -11.038   9.037 1.00 . A A .  50 TYR HA   1 1 
       19 34232 1 1  53 TYR HB2  H  -5.545  -9.752   9.783 1.00 . A A .  50 TYR HB2  1 1 
       19 34233 1 1  53 TYR HB3  H  -6.738  -9.151   8.628 1.00 . A A .  50 TYR HB3  1 1 
       19 34234 1 1  53 TYR HD1  H  -9.179  -8.759   9.678 1.00 . A A .  50 TYR HD1  1 1 
       19 34235 1 1  53 TYR HD2  H  -5.545  -8.767  11.923 1.00 . A A .  50 TYR HD2  1 1 
       19 34236 1 1  53 TYR HE1  H -10.282  -7.499  11.465 1.00 . A A .  50 TYR HE1  1 1 
       19 34237 1 1  53 TYR HE2  H  -6.651  -7.494  13.695 1.00 . A A .  50 TYR HE2  1 1 
       19 34238 1 1  53 TYR HH   H  -8.597  -5.967  13.942 1.00 . A A .  50 TYR HH   1 1 
       19 34239 1 1  53 TYR N    N  -7.265 -11.762  10.741 1.00 . A A .  50 TYR N    1 1 
       19 34240 1 1  53 TYR O    O  -5.288 -12.424   8.896 1.00 . A A .  50 TYR O    1 1 
       19 34241 1 1  53 TYR OH   O  -9.154  -6.701  13.677 1.00 . A A .  50 TYR OH   1 1 
       19 34242 1 1  54 GLY C    C  -5.888 -12.090   5.013 1.00 . A A .  51 GLY C    1 1 
       19 34243 1 1  54 GLY CA   C  -6.117 -12.927   6.253 1.00 . A A .  51 GLY CA   1 1 
       19 34244 1 1  54 GLY H    H  -7.711 -11.784   7.045 1.00 . A A .  51 GLY H    1 1 
       19 34245 1 1  54 GLY HA2  H  -5.155 -13.259   6.639 1.00 . A A .  51 GLY HA2  1 1 
       19 34246 1 1  54 GLY HA3  H  -6.701 -13.794   5.983 1.00 . A A .  51 GLY HA3  1 1 
       19 34247 1 1  54 GLY N    N  -6.841 -12.170   7.274 1.00 . A A .  51 GLY N    1 1 
       19 34248 1 1  54 GLY O    O  -6.531 -11.047   4.862 1.00 . A A .  51 GLY O    1 1 
       19 34249 1 1  55 PRO C    C  -5.887 -11.926   1.852 1.00 . A A .  52 PRO C    1 1 
       19 34250 1 1  55 PRO CA   C  -4.721 -11.754   2.849 1.00 . A A .  52 PRO CA   1 1 
       19 34251 1 1  55 PRO CB   C  -3.391 -12.371   2.352 1.00 . A A .  52 PRO CB   1 1 
       19 34252 1 1  55 PRO CD   C  -4.208 -13.786   4.130 1.00 . A A .  52 PRO CD   1 1 
       19 34253 1 1  55 PRO CG   C  -3.442 -13.800   2.818 1.00 . A A .  52 PRO CG   1 1 
       19 34254 1 1  55 PRO HA   H  -4.577 -10.692   3.060 1.00 . A A .  52 PRO HA   1 1 
       19 34255 1 1  55 PRO HB2  H  -3.323 -12.302   1.272 1.00 . A A .  52 PRO HB2  1 1 
       19 34256 1 1  55 PRO HB3  H  -2.554 -11.840   2.797 1.00 . A A .  52 PRO HB3  1 1 
       19 34257 1 1  55 PRO HD2  H  -4.870 -14.644   4.198 1.00 . A A .  52 PRO HD2  1 1 
       19 34258 1 1  55 PRO HD3  H  -3.525 -13.779   4.973 1.00 . A A .  52 PRO HD3  1 1 
       19 34259 1 1  55 PRO HG2  H  -3.960 -14.410   2.082 1.00 . A A .  52 PRO HG2  1 1 
       19 34260 1 1  55 PRO HG3  H  -2.436 -14.181   2.968 1.00 . A A .  52 PRO HG3  1 1 
       19 34261 1 1  55 PRO N    N  -4.991 -12.515   4.079 1.00 . A A .  52 PRO N    1 1 
       19 34262 1 1  55 PRO O    O  -6.029 -12.983   1.223 1.00 . A A .  52 PRO O    1 1 
       19 34263 1 1  56 ALA C    C  -7.719 -11.229  -0.521 1.00 . A A .  53 ALA C    1 1 
       19 34264 1 1  56 ALA CA   C  -7.993 -10.940   0.967 1.00 . A A .  53 ALA CA   1 1 
       19 34265 1 1  56 ALA CB   C  -8.795  -9.633   1.117 1.00 . A A .  53 ALA CB   1 1 
       19 34266 1 1  56 ALA H    H  -6.511 -10.045   2.200 1.00 . A A .  53 ALA H    1 1 
       19 34267 1 1  56 ALA HA   H  -8.591 -11.749   1.383 1.00 . A A .  53 ALA HA   1 1 
       19 34268 1 1  56 ALA HB1  H  -9.014  -9.464   2.162 1.00 . A A .  53 ALA HB1  1 1 
       19 34269 1 1  56 ALA HB2  H  -9.725  -9.704   0.567 1.00 . A A .  53 ALA HB2  1 1 
       19 34270 1 1  56 ALA HB3  H  -8.216  -8.799   0.738 1.00 . A A .  53 ALA HB3  1 1 
       19 34271 1 1  56 ALA N    N  -6.739 -10.884   1.749 1.00 . A A .  53 ALA N    1 1 
       19 34272 1 1  56 ALA O    O  -6.651 -10.841  -1.036 1.00 . A A .  53 ALA O    1 1 
       19 34273 1 1  57 PRO C    C  -8.525 -10.826  -3.434 1.00 . A A .  54 PRO C    1 1 
       19 34274 1 1  57 PRO CA   C  -8.567 -12.169  -2.682 1.00 . A A .  54 PRO CA   1 1 
       19 34275 1 1  57 PRO CB   C  -9.845 -12.995  -3.023 1.00 . A A .  54 PRO CB   1 1 
       19 34276 1 1  57 PRO CD   C  -9.877 -12.602  -0.663 1.00 . A A .  54 PRO CD   1 1 
       19 34277 1 1  57 PRO CG   C -10.254 -13.611  -1.720 1.00 . A A .  54 PRO CG   1 1 
       19 34278 1 1  57 PRO HA   H  -7.677 -12.748  -2.928 1.00 . A A .  54 PRO HA   1 1 
       19 34279 1 1  57 PRO HB2  H -10.625 -12.345  -3.416 1.00 . A A .  54 PRO HB2  1 1 
       19 34280 1 1  57 PRO HB3  H  -9.608 -13.752  -3.763 1.00 . A A .  54 PRO HB3  1 1 
       19 34281 1 1  57 PRO HD2  H -10.673 -11.877  -0.518 1.00 . A A .  54 PRO HD2  1 1 
       19 34282 1 1  57 PRO HD3  H  -9.652 -13.100   0.274 1.00 . A A .  54 PRO HD3  1 1 
       19 34283 1 1  57 PRO HG2  H -11.323 -13.791  -1.712 1.00 . A A .  54 PRO HG2  1 1 
       19 34284 1 1  57 PRO HG3  H  -9.720 -14.544  -1.561 1.00 . A A .  54 PRO HG3  1 1 
       19 34285 1 1  57 PRO N    N  -8.661 -11.946  -1.227 1.00 . A A .  54 PRO N    1 1 
       19 34286 1 1  57 PRO O    O  -9.541 -10.128  -3.524 1.00 . A A .  54 PRO O    1 1 
       19 34287 1 1  58 GLN C    C  -7.935  -9.126  -5.889 1.00 . A A .  55 GLN C    1 1 
       19 34288 1 1  58 GLN CA   C  -7.066  -9.198  -4.622 1.00 . A A .  55 GLN CA   1 1 
       19 34289 1 1  58 GLN CB   C  -5.552  -9.089  -4.991 1.00 . A A .  55 GLN CB   1 1 
       19 34290 1 1  58 GLN CD   C  -5.157  -6.519  -4.842 1.00 . A A .  55 GLN CD   1 1 
       19 34291 1 1  58 GLN CG   C  -5.121  -7.784  -5.718 1.00 . A A .  55 GLN CG   1 1 
       19 34292 1 1  58 GLN H    H  -6.562 -11.063  -3.755 1.00 . A A .  55 GLN H    1 1 
       19 34293 1 1  58 GLN HA   H  -7.329  -8.380  -3.959 1.00 . A A .  55 GLN HA   1 1 
       19 34294 1 1  58 GLN HB2  H  -4.967  -9.172  -4.083 1.00 . A A .  55 GLN HB2  1 1 
       19 34295 1 1  58 GLN HB3  H  -5.295  -9.928  -5.634 1.00 . A A .  55 GLN HB3  1 1 
       19 34296 1 1  58 GLN HE21 H  -3.668  -5.718  -5.881 1.00 . A A .  55 GLN HE21 1 1 
       19 34297 1 1  58 GLN HE22 H  -4.277  -4.759  -4.579 1.00 . A A .  55 GLN HE22 1 1 
       19 34298 1 1  58 GLN HG2  H  -4.108  -7.915  -6.087 1.00 . A A .  55 GLN HG2  1 1 
       19 34299 1 1  58 GLN HG3  H  -5.778  -7.628  -6.564 1.00 . A A .  55 GLN HG3  1 1 
       19 34300 1 1  58 GLN N    N  -7.315 -10.458  -3.901 1.00 . A A .  55 GLN N    1 1 
       19 34301 1 1  58 GLN NE2  N  -4.286  -5.568  -5.136 1.00 . A A .  55 GLN NE2  1 1 
       19 34302 1 1  58 GLN O    O  -8.185 -10.153  -6.528 1.00 . A A .  55 GLN O    1 1 
       19 34303 1 1  58 GLN OE1  O  -5.959  -6.391  -3.913 1.00 . A A .  55 GLN OE1  1 1 
       19 34304 1 1  59 SER C    C  -8.097  -7.600  -8.619 1.00 . A A .  56 SER C    1 1 
       19 34305 1 1  59 SER CA   C  -9.138  -7.692  -7.482 1.00 . A A .  56 SER CA   1 1 
       19 34306 1 1  59 SER CB   C -10.004  -6.412  -7.381 1.00 . A A .  56 SER CB   1 1 
       19 34307 1 1  59 SER H    H  -8.331  -7.186  -5.588 1.00 . A A .  56 SER H    1 1 
       19 34308 1 1  59 SER HA   H  -9.791  -8.544  -7.673 1.00 . A A .  56 SER HA   1 1 
       19 34309 1 1  59 SER HB2  H  -9.366  -5.555  -7.203 1.00 . A A .  56 SER HB2  1 1 
       19 34310 1 1  59 SER HB3  H -10.548  -6.267  -8.306 1.00 . A A .  56 SER HB3  1 1 
       19 34311 1 1  59 SER HG   H -10.655  -5.936  -5.589 1.00 . A A .  56 SER HG   1 1 
       19 34312 1 1  59 SER N    N  -8.435  -7.930  -6.217 1.00 . A A .  56 SER N    1 1 
       19 34313 1 1  59 SER O    O  -7.729  -6.508  -9.064 1.00 . A A .  56 SER O    1 1 
       19 34314 1 1  59 SER OG   O -10.940  -6.506  -6.314 1.00 . A A .  56 SER OG   1 1 
       19 34315 1 1  60 PHE C    C  -7.035  -9.287 -11.392 1.00 . A A .  57 PHE C    1 1 
       19 34316 1 1  60 PHE CA   C  -6.493  -8.889 -10.015 1.00 . A A .  57 PHE CA   1 1 
       19 34317 1 1  60 PHE CB   C  -5.380  -9.884  -9.542 1.00 . A A .  57 PHE CB   1 1 
       19 34318 1 1  60 PHE CD1  C  -6.016 -12.264 -10.250 1.00 . A A .  57 PHE CD1  1 1 
       19 34319 1 1  60 PHE CD2  C  -6.063 -11.730  -7.926 1.00 . A A .  57 PHE CD2  1 1 
       19 34320 1 1  60 PHE CE1  C  -6.412 -13.554  -9.962 1.00 . A A .  57 PHE CE1  1 1 
       19 34321 1 1  60 PHE CE2  C  -6.461 -13.019  -7.637 1.00 . A A .  57 PHE CE2  1 1 
       19 34322 1 1  60 PHE CG   C  -5.835 -11.322  -9.236 1.00 . A A .  57 PHE CG   1 1 
       19 34323 1 1  60 PHE CZ   C  -6.636 -13.931  -8.656 1.00 . A A .  57 PHE CZ   1 1 
       19 34324 1 1  60 PHE H    H  -7.956  -9.606  -8.659 1.00 . A A .  57 PHE H    1 1 
       19 34325 1 1  60 PHE HA   H  -6.038  -7.904 -10.111 1.00 . A A .  57 PHE HA   1 1 
       19 34326 1 1  60 PHE HB2  H  -4.614  -9.943 -10.308 1.00 . A A .  57 PHE HB2  1 1 
       19 34327 1 1  60 PHE HB3  H  -4.921  -9.481  -8.643 1.00 . A A .  57 PHE HB3  1 1 
       19 34328 1 1  60 PHE HD1  H  -5.845 -11.974 -11.282 1.00 . A A .  57 PHE HD1  1 1 
       19 34329 1 1  60 PHE HD2  H  -5.921 -11.019  -7.117 1.00 . A A .  57 PHE HD2  1 1 
       19 34330 1 1  60 PHE HE1  H  -6.547 -14.270 -10.764 1.00 . A A .  57 PHE HE1  1 1 
       19 34331 1 1  60 PHE HE2  H  -6.637 -13.313  -6.609 1.00 . A A .  57 PHE HE2  1 1 
       19 34332 1 1  60 PHE HZ   H  -6.947 -14.943  -8.429 1.00 . A A .  57 PHE HZ   1 1 
       19 34333 1 1  60 PHE N    N  -7.577  -8.780  -9.028 1.00 . A A .  57 PHE N    1 1 
       19 34334 1 1  60 PHE O    O  -8.028 -10.012 -11.503 1.00 . A A .  57 PHE O    1 1 
       19 34335 1 1  61 ALA C    C  -5.269  -9.843 -14.271 1.00 . A A .  58 ALA C    1 1 
       19 34336 1 1  61 ALA CA   C  -6.570  -9.190 -13.813 1.00 . A A .  58 ALA CA   1 1 
       19 34337 1 1  61 ALA CB   C  -6.926  -7.977 -14.682 1.00 . A A .  58 ALA CB   1 1 
       19 34338 1 1  61 ALA H    H  -5.702  -8.089 -12.251 1.00 . A A .  58 ALA H    1 1 
       19 34339 1 1  61 ALA HA   H  -7.388  -9.914 -13.868 1.00 . A A .  58 ALA HA   1 1 
       19 34340 1 1  61 ALA HB1  H  -7.849  -7.540 -14.326 1.00 . A A .  58 ALA HB1  1 1 
       19 34341 1 1  61 ALA HB2  H  -7.056  -8.284 -15.713 1.00 . A A .  58 ALA HB2  1 1 
       19 34342 1 1  61 ALA HB3  H  -6.136  -7.235 -14.628 1.00 . A A .  58 ALA HB3  1 1 
       19 34343 1 1  61 ALA N    N  -6.372  -8.778 -12.428 1.00 . A A .  58 ALA N    1 1 
       19 34344 1 1  61 ALA O    O  -4.237  -9.166 -14.322 1.00 . A A .  58 ALA O    1 1 
       19 34345 1 1  62 ASP C    C  -3.050 -11.994 -13.897 1.00 . A A .  59 ASP C    1 1 
       19 34346 1 1  62 ASP CA   C  -4.160 -11.974 -14.987 1.00 . A A .  59 ASP CA   1 1 
       19 34347 1 1  62 ASP CB   C  -3.667 -11.432 -16.365 1.00 . A A .  59 ASP CB   1 1 
       19 34348 1 1  62 ASP CG   C  -2.710 -12.369 -17.117 1.00 . A A .  59 ASP CG   1 1 
       19 34349 1 1  62 ASP H    H  -6.181 -11.620 -14.432 1.00 . A A .  59 ASP H    1 1 
       19 34350 1 1  62 ASP HA   H  -4.518 -12.991 -15.114 1.00 . A A .  59 ASP HA   1 1 
       19 34351 1 1  62 ASP HB2  H  -4.531 -11.262 -17.000 1.00 . A A .  59 ASP HB2  1 1 
       19 34352 1 1  62 ASP HB3  H  -3.175 -10.474 -16.206 1.00 . A A .  59 ASP HB3  1 1 
       19 34353 1 1  62 ASP N    N  -5.318 -11.166 -14.534 1.00 . A A .  59 ASP N    1 1 
       19 34354 1 1  62 ASP O    O  -1.855 -12.030 -14.197 1.00 . A A .  59 ASP O    1 1 
       19 34355 1 1  62 ASP OD1  O  -3.166 -13.411 -17.638 1.00 . A A .  59 ASP OD1  1 1 
       19 34356 1 1  62 ASP OD2  O  -1.502 -12.070 -17.199 1.00 . A A .  59 ASP OD2  1 1 
       19 34357 1 1  63 ASP C    C  -1.572 -10.818 -11.423 1.00 . A A .  60 ASP C    1 1 
       19 34358 1 1  63 ASP CA   C  -2.663 -11.918 -11.376 1.00 . A A .  60 ASP CA   1 1 
       19 34359 1 1  63 ASP CB   C  -2.101 -13.320 -10.940 1.00 . A A .  60 ASP CB   1 1 
       19 34360 1 1  63 ASP CG   C  -0.981 -13.910 -11.824 1.00 . A A .  60 ASP CG   1 1 
       19 34361 1 1  63 ASP H    H  -4.477 -12.043 -12.489 1.00 . A A .  60 ASP H    1 1 
       19 34362 1 1  63 ASP HA   H  -3.349 -11.601 -10.593 1.00 . A A .  60 ASP HA   1 1 
       19 34363 1 1  63 ASP HB2  H  -1.719 -13.233  -9.927 1.00 . A A .  60 ASP HB2  1 1 
       19 34364 1 1  63 ASP HB3  H  -2.928 -14.023 -10.921 1.00 . A A .  60 ASP HB3  1 1 
       19 34365 1 1  63 ASP N    N  -3.505 -11.990 -12.614 1.00 . A A .  60 ASP N    1 1 
       19 34366 1 1  63 ASP O    O  -0.561 -10.892 -10.715 1.00 . A A .  60 ASP O    1 1 
       19 34367 1 1  63 ASP OD1  O  -1.290 -14.606 -12.814 1.00 . A A .  60 ASP OD1  1 1 
       19 34368 1 1  63 ASP OD2  O   0.214 -13.695 -11.522 1.00 . A A .  60 ASP OD2  1 1 
       19 34369 1 1  64 GLU C    C  -1.006  -7.745 -11.027 1.00 . A A .  61 GLU C    1 1 
       19 34370 1 1  64 GLU CA   C  -0.950  -8.587 -12.307 1.00 . A A .  61 GLU CA   1 1 
       19 34371 1 1  64 GLU CB   C  -1.336  -7.738 -13.548 1.00 . A A .  61 GLU CB   1 1 
       19 34372 1 1  64 GLU CD   C   0.420  -8.815 -15.081 1.00 . A A .  61 GLU CD   1 1 
       19 34373 1 1  64 GLU CG   C  -1.061  -8.440 -14.897 1.00 . A A .  61 GLU CG   1 1 
       19 34374 1 1  64 GLU H    H  -2.659  -9.764 -12.735 1.00 . A A .  61 GLU H    1 1 
       19 34375 1 1  64 GLU HA   H   0.070  -8.952 -12.440 1.00 . A A .  61 GLU HA   1 1 
       19 34376 1 1  64 GLU HB2  H  -2.401  -7.505 -13.495 1.00 . A A .  61 GLU HB2  1 1 
       19 34377 1 1  64 GLU HB3  H  -0.781  -6.807 -13.528 1.00 . A A .  61 GLU HB3  1 1 
       19 34378 1 1  64 GLU HG2  H  -1.668  -9.341 -14.949 1.00 . A A .  61 GLU HG2  1 1 
       19 34379 1 1  64 GLU HG3  H  -1.354  -7.777 -15.703 1.00 . A A .  61 GLU HG3  1 1 
       19 34380 1 1  64 GLU N    N  -1.839  -9.755 -12.200 1.00 . A A .  61 GLU N    1 1 
       19 34381 1 1  64 GLU O    O   0.028  -7.464 -10.420 1.00 . A A .  61 GLU O    1 1 
       19 34382 1 1  64 GLU OE1  O   1.240  -7.917 -15.367 1.00 . A A .  61 GLU OE1  1 1 
       19 34383 1 1  64 GLU OE2  O   0.783  -9.994 -14.901 1.00 . A A .  61 GLU OE2  1 1 
       19 34384 1 1  65 ASP C    C  -1.971  -7.038  -8.096 1.00 . A A .  62 ASP C    1 1 
       19 34385 1 1  65 ASP CA   C  -2.505  -6.502  -9.444 1.00 . A A .  62 ASP CA   1 1 
       19 34386 1 1  65 ASP CB   C  -4.022  -6.214  -9.320 1.00 . A A .  62 ASP CB   1 1 
       19 34387 1 1  65 ASP CG   C  -4.617  -5.568 -10.581 1.00 . A A .  62 ASP CG   1 1 
       19 34388 1 1  65 ASP H    H  -3.007  -7.781 -11.081 1.00 . A A .  62 ASP H    1 1 
       19 34389 1 1  65 ASP HA   H  -1.997  -5.563  -9.654 1.00 . A A .  62 ASP HA   1 1 
       19 34390 1 1  65 ASP HB2  H  -4.545  -7.147  -9.138 1.00 . A A .  62 ASP HB2  1 1 
       19 34391 1 1  65 ASP HB3  H  -4.193  -5.551  -8.469 1.00 . A A .  62 ASP HB3  1 1 
       19 34392 1 1  65 ASP N    N  -2.237  -7.412 -10.595 1.00 . A A .  62 ASP N    1 1 
       19 34393 1 1  65 ASP O    O  -2.039  -6.335  -7.089 1.00 . A A .  62 ASP O    1 1 
       19 34394 1 1  65 ASP OD1  O  -4.822  -6.287 -11.591 1.00 . A A .  62 ASP OD1  1 1 
       19 34395 1 1  65 ASP OD2  O  -4.883  -4.351 -10.575 1.00 . A A .  62 ASP OD2  1 1 
       19 34396 1 1  66 ILE C    C   0.498  -8.103  -6.601 1.00 . A A .  63 ILE C    1 1 
       19 34397 1 1  66 ILE CA   C  -0.807  -8.889  -6.904 1.00 . A A .  63 ILE CA   1 1 
       19 34398 1 1  66 ILE CB   C  -0.457 -10.412  -7.158 1.00 . A A .  63 ILE CB   1 1 
       19 34399 1 1  66 ILE CD1  C  -2.857 -11.234  -6.655 1.00 . A A .  63 ILE CD1  1 1 
       19 34400 1 1  66 ILE CG1  C  -1.710 -11.214  -7.635 1.00 . A A .  63 ILE CG1  1 1 
       19 34401 1 1  66 ILE CG2  C   0.172 -11.076  -5.907 1.00 . A A .  63 ILE CG2  1 1 
       19 34402 1 1  66 ILE H    H  -1.587  -8.840  -8.881 1.00 . A A .  63 ILE H    1 1 
       19 34403 1 1  66 ILE HA   H  -1.483  -8.823  -6.051 1.00 . A A .  63 ILE HA   1 1 
       19 34404 1 1  66 ILE HB   H   0.289 -10.446  -7.951 1.00 . A A .  63 ILE HB   1 1 
       19 34405 1 1  66 ILE HD11 H  -3.219 -10.226  -6.500 1.00 . A A .  63 ILE HD11 1 1 
       19 34406 1 1  66 ILE HD12 H  -2.529 -11.652  -5.715 1.00 . A A .  63 ILE HD12 1 1 
       19 34407 1 1  66 ILE HD13 H  -3.653 -11.840  -7.059 1.00 . A A .  63 ILE HD13 1 1 
       19 34408 1 1  66 ILE HG12 H  -2.082 -10.779  -8.554 1.00 . A A .  63 ILE HG12 1 1 
       19 34409 1 1  66 ILE HG13 H  -1.428 -12.244  -7.833 1.00 . A A .  63 ILE HG13 1 1 
       19 34410 1 1  66 ILE HG21 H   0.408 -12.112  -6.123 1.00 . A A .  63 ILE HG21 1 1 
       19 34411 1 1  66 ILE HG22 H  -0.521 -11.035  -5.077 1.00 . A A .  63 ILE HG22 1 1 
       19 34412 1 1  66 ILE HG23 H   1.083 -10.556  -5.635 1.00 . A A .  63 ILE HG23 1 1 
       19 34413 1 1  66 ILE N    N  -1.488  -8.295  -8.077 1.00 . A A .  63 ILE N    1 1 
       19 34414 1 1  66 ILE O    O   0.829  -7.822  -5.447 1.00 . A A .  63 ILE O    1 1 
       19 34415 1 1  67 MET C    C   2.268  -5.537  -7.961 1.00 . A A .  64 MET C    1 1 
       19 34416 1 1  67 MET CA   C   2.497  -7.029  -7.659 1.00 . A A .  64 MET CA   1 1 
       19 34417 1 1  67 MET CB   C   3.426  -7.633  -8.748 1.00 . A A .  64 MET CB   1 1 
       19 34418 1 1  67 MET CE   C   2.612  -9.645 -11.154 1.00 . A A .  64 MET CE   1 1 
       19 34419 1 1  67 MET CG   C   3.676  -9.147  -8.623 1.00 . A A .  64 MET CG   1 1 
       19 34420 1 1  67 MET H    H   0.848  -8.004  -8.559 1.00 . A A .  64 MET H    1 1 
       19 34421 1 1  67 MET HA   H   2.958  -7.143  -6.680 1.00 . A A .  64 MET HA   1 1 
       19 34422 1 1  67 MET HB2  H   2.982  -7.452  -9.721 1.00 . A A .  64 MET HB2  1 1 
       19 34423 1 1  67 MET HB3  H   4.388  -7.126  -8.713 1.00 . A A .  64 MET HB3  1 1 
       19 34424 1 1  67 MET HE1  H   1.774 -10.101 -10.640 1.00 . A A .  64 MET HE1  1 1 
       19 34425 1 1  67 MET HE2  H   2.721 -10.098 -12.129 1.00 . A A .  64 MET HE2  1 1 
       19 34426 1 1  67 MET HE3  H   2.429  -8.587 -11.269 1.00 . A A .  64 MET HE3  1 1 
       19 34427 1 1  67 MET HG2  H   4.482  -9.319  -7.922 1.00 . A A .  64 MET HG2  1 1 
       19 34428 1 1  67 MET HG3  H   2.777  -9.630  -8.252 1.00 . A A .  64 MET HG3  1 1 
       19 34429 1 1  67 MET N    N   1.209  -7.758  -7.687 1.00 . A A .  64 MET N    1 1 
       19 34430 1 1  67 MET O    O   2.797  -4.651  -7.279 1.00 . A A .  64 MET O    1 1 
       19 34431 1 1  67 MET SD   S   4.118  -9.903 -10.202 1.00 . A A .  64 MET SD   1 1 
       19 34432 1 1  68 ARG C    C   0.276  -3.110  -8.657 1.00 . A A .  65 ARG C    1 1 
       19 34433 1 1  68 ARG CA   C   1.183  -3.960  -9.571 1.00 . A A .  65 ARG CA   1 1 
       19 34434 1 1  68 ARG CB   C   0.537  -4.104 -10.981 1.00 . A A .  65 ARG CB   1 1 
       19 34435 1 1  68 ARG CD   C   2.735  -4.439 -12.316 1.00 . A A .  65 ARG CD   1 1 
       19 34436 1 1  68 ARG CG   C   1.332  -4.982 -11.981 1.00 . A A .  65 ARG CG   1 1 
       19 34437 1 1  68 ARG CZ   C   2.973  -2.893 -14.285 1.00 . A A .  65 ARG CZ   1 1 
       19 34438 1 1  68 ARG H    H   0.978  -6.058  -9.386 1.00 . A A .  65 ARG H    1 1 
       19 34439 1 1  68 ARG HA   H   2.137  -3.450  -9.678 1.00 . A A .  65 ARG HA   1 1 
       19 34440 1 1  68 ARG HB2  H  -0.451  -4.544 -10.867 1.00 . A A .  65 ARG HB2  1 1 
       19 34441 1 1  68 ARG HB3  H   0.421  -3.114 -11.418 1.00 . A A .  65 ARG HB3  1 1 
       19 34442 1 1  68 ARG HD2  H   3.301  -4.321 -11.395 1.00 . A A .  65 ARG HD2  1 1 
       19 34443 1 1  68 ARG HD3  H   3.246  -5.155 -12.952 1.00 . A A .  65 ARG HD3  1 1 
       19 34444 1 1  68 ARG HE   H   2.373  -2.372 -12.448 1.00 . A A .  65 ARG HE   1 1 
       19 34445 1 1  68 ARG HG2  H   1.440  -5.976 -11.556 1.00 . A A .  65 ARG HG2  1 1 
       19 34446 1 1  68 ARG HG3  H   0.759  -5.060 -12.901 1.00 . A A .  65 ARG HG3  1 1 
       19 34447 1 1  68 ARG HH11 H   3.384  -4.820 -14.772 1.00 . A A .  65 ARG HH11 1 1 
       19 34448 1 1  68 ARG HH12 H   3.552  -3.677 -16.066 1.00 . A A .  65 ARG HH12 1 1 
       19 34449 1 1  68 ARG HH21 H   2.584  -0.915 -14.139 1.00 . A A .  65 ARG HH21 1 1 
       19 34450 1 1  68 ARG HH22 H   3.103  -1.461 -15.702 1.00 . A A .  65 ARG HH22 1 1 
       19 34451 1 1  68 ARG N    N   1.443  -5.298  -8.998 1.00 . A A .  65 ARG N    1 1 
       19 34452 1 1  68 ARG NE   N   2.669  -3.134 -12.998 1.00 . A A .  65 ARG NE   1 1 
       19 34453 1 1  68 ARG NH1  N   3.335  -3.876 -15.106 1.00 . A A .  65 ARG NH1  1 1 
       19 34454 1 1  68 ARG NH2  N   2.880  -1.659 -14.746 1.00 . A A .  65 ARG NH2  1 1 
       19 34455 1 1  68 ARG O    O   0.071  -1.921  -8.924 1.00 . A A .  65 ARG O    1 1 
       19 34456 1 1  69 ALA C    C  -0.877  -3.714  -5.200 1.00 . A A .  66 ALA C    1 1 
       19 34457 1 1  69 ALA CA   C  -1.096  -3.056  -6.575 1.00 . A A .  66 ALA CA   1 1 
       19 34458 1 1  69 ALA CB   C  -2.583  -3.090  -6.969 1.00 . A A .  66 ALA CB   1 1 
       19 34459 1 1  69 ALA H    H  -0.117  -4.696  -7.485 1.00 . A A .  66 ALA H    1 1 
       19 34460 1 1  69 ALA HA   H  -0.781  -2.013  -6.514 1.00 . A A .  66 ALA HA   1 1 
       19 34461 1 1  69 ALA HB1  H  -3.174  -2.553  -6.235 1.00 . A A .  66 ALA HB1  1 1 
       19 34462 1 1  69 ALA HB2  H  -2.930  -4.116  -7.023 1.00 . A A .  66 ALA HB2  1 1 
       19 34463 1 1  69 ALA HB3  H  -2.713  -2.624  -7.938 1.00 . A A .  66 ALA HB3  1 1 
       19 34464 1 1  69 ALA N    N  -0.274  -3.734  -7.593 1.00 . A A .  66 ALA N    1 1 
       19 34465 1 1  69 ALA O    O  -0.523  -4.899  -5.124 1.00 . A A .  66 ALA O    1 1 
       19 34466 1 1  70 GLU C    C  -2.316  -4.288  -2.527 1.00 . A A .  67 GLU C    1 1 
       19 34467 1 1  70 GLU CA   C  -1.055  -3.438  -2.743 1.00 . A A .  67 GLU CA   1 1 
       19 34468 1 1  70 GLU CB   C  -1.028  -2.286  -1.697 1.00 . A A .  67 GLU CB   1 1 
       19 34469 1 1  70 GLU CD   C  -1.232  -1.629   0.794 1.00 . A A .  67 GLU CD   1 1 
       19 34470 1 1  70 GLU CG   C  -1.115  -2.770  -0.226 1.00 . A A .  67 GLU CG   1 1 
       19 34471 1 1  70 GLU H    H  -1.203  -1.967  -4.260 1.00 . A A .  67 GLU H    1 1 
       19 34472 1 1  70 GLU HA   H  -0.163  -4.052  -2.617 1.00 . A A .  67 GLU HA   1 1 
       19 34473 1 1  70 GLU HB2  H  -0.104  -1.727  -1.816 1.00 . A A .  67 GLU HB2  1 1 
       19 34474 1 1  70 GLU HB3  H  -1.862  -1.618  -1.888 1.00 . A A .  67 GLU HB3  1 1 
       19 34475 1 1  70 GLU HG2  H  -1.987  -3.412  -0.121 1.00 . A A .  67 GLU HG2  1 1 
       19 34476 1 1  70 GLU HG3  H  -0.228  -3.358  -0.007 1.00 . A A .  67 GLU HG3  1 1 
       19 34477 1 1  70 GLU N    N  -1.057  -2.922  -4.121 1.00 . A A .  67 GLU N    1 1 
       19 34478 1 1  70 GLU O    O  -3.437  -3.822  -2.800 1.00 . A A .  67 GLU O    1 1 
       19 34479 1 1  70 GLU OE1  O  -2.258  -0.920   0.777 1.00 . A A .  67 GLU OE1  1 1 
       19 34480 1 1  70 GLU OE2  O  -0.301  -1.413   1.606 1.00 . A A .  67 GLU OE2  1 1 
       19 34481 1 1  71 ARG C    C  -3.782  -6.099  -0.324 1.00 . A A .  68 ARG C    1 1 
       19 34482 1 1  71 ARG CA   C  -3.255  -6.416  -1.733 1.00 . A A .  68 ARG CA   1 1 
       19 34483 1 1  71 ARG CB   C  -2.868  -7.913  -1.866 1.00 . A A .  68 ARG CB   1 1 
       19 34484 1 1  71 ARG CD   C  -1.559  -9.943  -1.033 1.00 . A A .  68 ARG CD   1 1 
       19 34485 1 1  71 ARG CG   C  -1.783  -8.428  -0.887 1.00 . A A .  68 ARG CG   1 1 
       19 34486 1 1  71 ARG CZ   C  -3.039 -11.951  -1.304 1.00 . A A .  68 ARG CZ   1 1 
       19 34487 1 1  71 ARG H    H  -1.218  -5.851  -1.916 1.00 . A A .  68 ARG H    1 1 
       19 34488 1 1  71 ARG HA   H  -4.048  -6.207  -2.453 1.00 . A A .  68 ARG HA   1 1 
       19 34489 1 1  71 ARG HB2  H  -3.764  -8.510  -1.715 1.00 . A A .  68 ARG HB2  1 1 
       19 34490 1 1  71 ARG HB3  H  -2.516  -8.085  -2.880 1.00 . A A .  68 ARG HB3  1 1 
       19 34491 1 1  71 ARG HD2  H  -1.120 -10.145  -2.006 1.00 . A A .  68 ARG HD2  1 1 
       19 34492 1 1  71 ARG HD3  H  -0.880 -10.277  -0.258 1.00 . A A .  68 ARG HD3  1 1 
       19 34493 1 1  71 ARG HE   H  -3.587 -10.197  -0.516 1.00 . A A .  68 ARG HE   1 1 
       19 34494 1 1  71 ARG HG2  H  -0.851  -7.911  -1.086 1.00 . A A .  68 ARG HG2  1 1 
       19 34495 1 1  71 ARG HG3  H  -2.096  -8.214   0.133 1.00 . A A .  68 ARG HG3  1 1 
       19 34496 1 1  71 ARG HH11 H  -1.129 -12.308  -1.889 1.00 . A A .  68 ARG HH11 1 1 
       19 34497 1 1  71 ARG HH12 H  -2.223 -13.637  -2.091 1.00 . A A .  68 ARG HH12 1 1 
       19 34498 1 1  71 ARG HH21 H  -4.998 -11.926  -0.798 1.00 . A A .  68 ARG HH21 1 1 
       19 34499 1 1  71 ARG HH22 H  -4.417 -13.421  -1.454 1.00 . A A .  68 ARG HH22 1 1 
       19 34500 1 1  71 ARG N    N  -2.132  -5.531  -2.057 1.00 . A A .  68 ARG N    1 1 
       19 34501 1 1  71 ARG NE   N  -2.830 -10.687  -0.908 1.00 . A A .  68 ARG NE   1 1 
       19 34502 1 1  71 ARG NH1  N  -2.051 -12.690  -1.803 1.00 . A A .  68 ARG NH1  1 1 
       19 34503 1 1  71 ARG NH2  N  -4.247 -12.472  -1.180 1.00 . A A .  68 ARG NH2  1 1 
       19 34504 1 1  71 ARG O    O  -3.002  -5.896   0.618 1.00 . A A .  68 ARG O    1 1 
       19 34505 1 1  72 ARG C    C  -6.095  -6.972   1.848 1.00 . A A .  69 ARG C    1 1 
       19 34506 1 1  72 ARG CA   C  -5.796  -5.692   1.047 1.00 . A A .  69 ARG CA   1 1 
       19 34507 1 1  72 ARG CB   C  -7.087  -4.908   0.696 1.00 . A A .  69 ARG CB   1 1 
       19 34508 1 1  72 ARG CD   C  -8.902  -3.257   1.450 1.00 . A A .  69 ARG CD   1 1 
       19 34509 1 1  72 ARG CG   C  -7.772  -4.206   1.885 1.00 . A A .  69 ARG CG   1 1 
       19 34510 1 1  72 ARG CZ   C  -9.069  -1.045   0.300 1.00 . A A .  69 ARG CZ   1 1 
       19 34511 1 1  72 ARG H    H  -5.668  -6.241  -0.981 1.00 . A A .  69 ARG H    1 1 
       19 34512 1 1  72 ARG HA   H  -5.140  -5.055   1.634 1.00 . A A .  69 ARG HA   1 1 
       19 34513 1 1  72 ARG HB2  H  -6.838  -4.150  -0.042 1.00 . A A .  69 ARG HB2  1 1 
       19 34514 1 1  72 ARG HB3  H  -7.800  -5.595   0.249 1.00 . A A .  69 ARG HB3  1 1 
       19 34515 1 1  72 ARG HD2  H  -9.655  -3.821   0.910 1.00 . A A .  69 ARG HD2  1 1 
       19 34516 1 1  72 ARG HD3  H  -9.350  -2.825   2.340 1.00 . A A .  69 ARG HD3  1 1 
       19 34517 1 1  72 ARG HE   H  -7.518  -2.303   0.181 1.00 . A A .  69 ARG HE   1 1 
       19 34518 1 1  72 ARG HG2  H  -8.184  -4.959   2.548 1.00 . A A .  69 ARG HG2  1 1 
       19 34519 1 1  72 ARG HG3  H  -7.025  -3.632   2.426 1.00 . A A .  69 ARG HG3  1 1 
       19 34520 1 1  72 ARG HH11 H -10.668  -1.443   1.492 1.00 . A A .  69 ARG HH11 1 1 
       19 34521 1 1  72 ARG HH12 H -10.737   0.061   0.636 1.00 . A A .  69 ARG HH12 1 1 
       19 34522 1 1  72 ARG HH21 H  -7.628  -0.352  -0.943 1.00 . A A .  69 ARG HH21 1 1 
       19 34523 1 1  72 ARG HH22 H  -9.013   0.683  -0.759 1.00 . A A .  69 ARG HH22 1 1 
       19 34524 1 1  72 ARG N    N  -5.115  -6.039  -0.201 1.00 . A A .  69 ARG N    1 1 
       19 34525 1 1  72 ARG NE   N  -8.407  -2.173   0.586 1.00 . A A .  69 ARG NE   1 1 
       19 34526 1 1  72 ARG NH1  N -10.254  -0.790   0.853 1.00 . A A .  69 ARG NH1  1 1 
       19 34527 1 1  72 ARG NH2  N  -8.528  -0.166  -0.532 1.00 . A A .  69 ARG NH2  1 1 
       19 34528 1 1  72 ARG O    O  -5.987  -8.085   1.319 1.00 . A A .  69 ARG O    1 1 
       19 34529 1 1  73 PHE C    C  -8.280  -8.019   4.234 1.00 . A A .  70 PHE C    1 1 
       19 34530 1 1  73 PHE CA   C  -6.767  -7.925   4.038 1.00 . A A .  70 PHE CA   1 1 
       19 34531 1 1  73 PHE CB   C  -6.029  -7.763   5.397 1.00 . A A .  70 PHE CB   1 1 
       19 34532 1 1  73 PHE CD1  C  -3.727  -7.810   4.330 1.00 . A A .  70 PHE CD1  1 1 
       19 34533 1 1  73 PHE CD2  C  -4.036  -8.972   6.398 1.00 . A A .  70 PHE CD2  1 1 
       19 34534 1 1  73 PHE CE1  C  -2.413  -8.203   4.303 1.00 . A A .  70 PHE CE1  1 1 
       19 34535 1 1  73 PHE CE2  C  -2.719  -9.358   6.371 1.00 . A A .  70 PHE CE2  1 1 
       19 34536 1 1  73 PHE CG   C  -4.566  -8.187   5.375 1.00 . A A .  70 PHE CG   1 1 
       19 34537 1 1  73 PHE CZ   C  -1.909  -8.973   5.323 1.00 . A A .  70 PHE CZ   1 1 
       19 34538 1 1  73 PHE H    H  -6.433  -5.901   3.506 1.00 . A A .  70 PHE H    1 1 
       19 34539 1 1  73 PHE HA   H  -6.439  -8.854   3.572 1.00 . A A .  70 PHE HA   1 1 
       19 34540 1 1  73 PHE HB2  H  -6.063  -6.722   5.701 1.00 . A A .  70 PHE HB2  1 1 
       19 34541 1 1  73 PHE HB3  H  -6.538  -8.358   6.151 1.00 . A A .  70 PHE HB3  1 1 
       19 34542 1 1  73 PHE HD1  H  -4.119  -7.195   3.526 1.00 . A A .  70 PHE HD1  1 1 
       19 34543 1 1  73 PHE HD2  H  -4.669  -9.275   7.223 1.00 . A A .  70 PHE HD2  1 1 
       19 34544 1 1  73 PHE HE1  H  -1.773  -7.901   3.482 1.00 . A A .  70 PHE HE1  1 1 
       19 34545 1 1  73 PHE HE2  H  -2.316  -9.966   7.172 1.00 . A A .  70 PHE HE2  1 1 
       19 34546 1 1  73 PHE HZ   H  -0.871  -9.282   5.302 1.00 . A A .  70 PHE HZ   1 1 
       19 34547 1 1  73 PHE N    N  -6.423  -6.810   3.137 1.00 . A A .  70 PHE N    1 1 
       19 34548 1 1  73 PHE O    O  -9.030  -7.177   3.750 1.00 . A A .  70 PHE O    1 1 
       19 34549 1 1  74 GLU C    C -10.206  -9.784   6.706 1.00 . A A .  71 GLU C    1 1 
       19 34550 1 1  74 GLU CA   C -10.114  -9.362   5.241 1.00 . A A .  71 GLU CA   1 1 
       19 34551 1 1  74 GLU CB   C -10.666 -10.496   4.331 1.00 . A A .  71 GLU CB   1 1 
       19 34552 1 1  74 GLU CD   C -10.540 -12.975   3.637 1.00 . A A .  71 GLU CD   1 1 
       19 34553 1 1  74 GLU CG   C  -9.905 -11.838   4.446 1.00 . A A .  71 GLU CG   1 1 
       19 34554 1 1  74 GLU H    H  -8.036  -9.723   5.231 1.00 . A A .  71 GLU H    1 1 
       19 34555 1 1  74 GLU HA   H -10.700  -8.456   5.090 1.00 . A A .  71 GLU HA   1 1 
       19 34556 1 1  74 GLU HB2  H -11.708 -10.670   4.582 1.00 . A A .  71 GLU HB2  1 1 
       19 34557 1 1  74 GLU HB3  H -10.615 -10.165   3.298 1.00 . A A .  71 GLU HB3  1 1 
       19 34558 1 1  74 GLU HG2  H  -8.884 -11.684   4.106 1.00 . A A .  71 GLU HG2  1 1 
       19 34559 1 1  74 GLU HG3  H  -9.877 -12.135   5.491 1.00 . A A .  71 GLU HG3  1 1 
       19 34560 1 1  74 GLU N    N  -8.705  -9.083   4.918 1.00 . A A .  71 GLU N    1 1 
       19 34561 1 1  74 GLU O    O  -9.271 -10.390   7.231 1.00 . A A .  71 GLU O    1 1 
       19 34562 1 1  74 GLU OE1  O -11.594 -13.496   4.063 1.00 . A A .  71 GLU OE1  1 1 
       19 34563 1 1  74 GLU OE2  O -10.005 -13.342   2.579 1.00 . A A .  71 GLU OE2  1 1 
       19 34564 1 1  75 THR C    C -12.111 -11.344   8.713 1.00 . A A .  72 THR C    1 1 
       19 34565 1 1  75 THR CA   C -11.574  -9.892   8.735 1.00 . A A .  72 THR CA   1 1 
       19 34566 1 1  75 THR CB   C -12.582  -8.927   9.443 1.00 . A A .  72 THR CB   1 1 
       19 34567 1 1  75 THR CG2  C -12.702  -9.210  10.949 1.00 . A A .  72 THR CG2  1 1 
       19 34568 1 1  75 THR H    H -11.989  -8.906   6.915 1.00 . A A .  72 THR H    1 1 
       19 34569 1 1  75 THR HA   H -10.630  -9.861   9.284 1.00 . A A .  72 THR HA   1 1 
       19 34570 1 1  75 THR HB   H -13.560  -9.042   8.984 1.00 . A A .  72 THR HB   1 1 
       19 34571 1 1  75 THR HG1  H -11.853  -7.201  10.092 1.00 . A A .  72 THR HG1  1 1 
       19 34572 1 1  75 THR HG21 H -11.733  -9.085  11.422 1.00 . A A .  72 THR HG21 1 1 
       19 34573 1 1  75 THR HG22 H -13.047 -10.224  11.110 1.00 . A A .  72 THR HG22 1 1 
       19 34574 1 1  75 THR HG23 H -13.406  -8.520  11.394 1.00 . A A .  72 THR HG23 1 1 
       19 34575 1 1  75 THR N    N -11.320  -9.458   7.362 1.00 . A A .  72 THR N    1 1 
       19 34576 1 1  75 THR O    O -13.282 -11.573   8.379 1.00 . A A .  72 THR O    1 1 
       19 34577 1 1  75 THR OG1  O -12.150  -7.566   9.251 1.00 . A A .  72 THR OG1  1 1 
       19 34578 1 1  76 ARG C    C -12.470 -14.005  10.272 1.00 . A A .  73 ARG C    1 1 
       19 34579 1 1  76 ARG CA   C -11.553 -13.753   9.067 1.00 . A A .  73 ARG CA   1 1 
       19 34580 1 1  76 ARG CB   C -10.264 -14.630   9.190 1.00 . A A .  73 ARG CB   1 1 
       19 34581 1 1  76 ARG CD   C  -9.857 -14.971   6.675 1.00 . A A .  73 ARG CD   1 1 
       19 34582 1 1  76 ARG CG   C  -9.264 -14.507   8.018 1.00 . A A .  73 ARG CG   1 1 
       19 34583 1 1  76 ARG CZ   C -10.904 -17.014   5.678 1.00 . A A .  73 ARG CZ   1 1 
       19 34584 1 1  76 ARG H    H -10.287 -12.055   9.174 1.00 . A A .  73 ARG H    1 1 
       19 34585 1 1  76 ARG HA   H -12.081 -14.022   8.152 1.00 . A A .  73 ARG HA   1 1 
       19 34586 1 1  76 ARG HB2  H  -9.741 -14.353  10.100 1.00 . A A .  73 ARG HB2  1 1 
       19 34587 1 1  76 ARG HB3  H -10.558 -15.674   9.270 1.00 . A A .  73 ARG HB3  1 1 
       19 34588 1 1  76 ARG HD2  H -10.719 -14.354   6.442 1.00 . A A .  73 ARG HD2  1 1 
       19 34589 1 1  76 ARG HD3  H  -9.110 -14.836   5.898 1.00 . A A .  73 ARG HD3  1 1 
       19 34590 1 1  76 ARG HE   H -10.083 -16.902   7.497 1.00 . A A .  73 ARG HE   1 1 
       19 34591 1 1  76 ARG HG2  H  -8.961 -13.466   7.923 1.00 . A A .  73 ARG HG2  1 1 
       19 34592 1 1  76 ARG HG3  H  -8.385 -15.107   8.242 1.00 . A A .  73 ARG HG3  1 1 
       19 34593 1 1  76 ARG HH11 H -11.021 -15.391   4.460 1.00 . A A .  73 ARG HH11 1 1 
       19 34594 1 1  76 ARG HH12 H -11.686 -16.854   3.817 1.00 . A A .  73 ARG HH12 1 1 
       19 34595 1 1  76 ARG HH21 H -10.981 -18.797   6.626 1.00 . A A .  73 ARG HH21 1 1 
       19 34596 1 1  76 ARG HH22 H -11.673 -18.768   5.038 1.00 . A A .  73 ARG HH22 1 1 
       19 34597 1 1  76 ARG N    N -11.211 -12.318   8.994 1.00 . A A .  73 ARG N    1 1 
       19 34598 1 1  76 ARG NE   N -10.282 -16.387   6.689 1.00 . A A .  73 ARG NE   1 1 
       19 34599 1 1  76 ARG NH1  N -11.232 -16.368   4.564 1.00 . A A .  73 ARG NH1  1 1 
       19 34600 1 1  76 ARG NH2  N -11.210 -18.296   5.792 1.00 . A A .  73 ARG NH2  1 1 
       19 34601 1 1  76 ARG O    O -13.594 -14.486  10.124 1.00 . A A .  73 ARG O    1 1 
       19 34602 1 1  77 LEU C    C -12.781 -12.431  13.421 1.00 . A A .  74 LEU C    1 1 
       19 34603 1 1  77 LEU CA   C -12.701 -13.803  12.738 1.00 . A A .  74 LEU CA   1 1 
       19 34604 1 1  77 LEU CB   C -11.965 -14.817  13.651 1.00 . A A .  74 LEU CB   1 1 
       19 34605 1 1  77 LEU CD1  C -10.826 -17.093  13.943 1.00 . A A .  74 LEU CD1  1 1 
       19 34606 1 1  77 LEU CD2  C -13.081 -16.960  12.782 1.00 . A A .  74 LEU CD2  1 1 
       19 34607 1 1  77 LEU CG   C -11.739 -16.242  13.045 1.00 . A A .  74 LEU CG   1 1 
       19 34608 1 1  77 LEU H    H -11.044 -13.314  11.503 1.00 . A A .  74 LEU H    1 1 
       19 34609 1 1  77 LEU HA   H -13.709 -14.160  12.534 1.00 . A A .  74 LEU HA   1 1 
       19 34610 1 1  77 LEU HB2  H -10.993 -14.398  13.908 1.00 . A A .  74 LEU HB2  1 1 
       19 34611 1 1  77 LEU HB3  H -12.536 -14.926  14.568 1.00 . A A .  74 LEU HB3  1 1 
       19 34612 1 1  77 LEU HD11 H  -9.870 -16.596  14.062 1.00 . A A .  74 LEU HD11 1 1 
       19 34613 1 1  77 LEU HD12 H -10.660 -18.059  13.484 1.00 . A A .  74 LEU HD12 1 1 
       19 34614 1 1  77 LEU HD13 H -11.281 -17.232  14.917 1.00 . A A .  74 LEU HD13 1 1 
       19 34615 1 1  77 LEU HD21 H -12.893 -17.933  12.346 1.00 . A A .  74 LEU HD21 1 1 
       19 34616 1 1  77 LEU HD22 H -13.679 -16.376  12.096 1.00 . A A .  74 LEU HD22 1 1 
       19 34617 1 1  77 LEU HD23 H -13.620 -17.084  13.714 1.00 . A A .  74 LEU HD23 1 1 
       19 34618 1 1  77 LEU HG   H -11.234 -16.133  12.088 1.00 . A A .  74 LEU HG   1 1 
       19 34619 1 1  77 LEU N    N -11.962 -13.669  11.468 1.00 . A A .  74 LEU N    1 1 
       19 34620 1 1  77 LEU O    O -11.956 -11.559  13.138 1.00 . A A .  74 LEU O    1 1 
       19 34621 1 1  78 ALA C    C -14.630 -11.250  16.425 1.00 . A A .  75 ALA C    1 1 
       19 34622 1 1  78 ALA CA   C -13.909 -11.000  15.093 1.00 . A A .  75 ALA CA   1 1 
       19 34623 1 1  78 ALA CB   C -14.640  -9.924  14.271 1.00 . A A .  75 ALA CB   1 1 
       19 34624 1 1  78 ALA H    H -14.400 -12.971  14.479 1.00 . A A .  75 ALA H    1 1 
       19 34625 1 1  78 ALA HA   H -12.910 -10.629  15.311 1.00 . A A .  75 ALA HA   1 1 
       19 34626 1 1  78 ALA HB1  H -14.127  -9.780  13.330 1.00 . A A .  75 ALA HB1  1 1 
       19 34627 1 1  78 ALA HB2  H -14.641  -8.988  14.818 1.00 . A A .  75 ALA HB2  1 1 
       19 34628 1 1  78 ALA HB3  H -15.661 -10.232  14.081 1.00 . A A .  75 ALA HB3  1 1 
       19 34629 1 1  78 ALA N    N -13.759 -12.250  14.325 1.00 . A A .  75 ALA N    1 1 
       19 34630 1 1  78 ALA O    O -15.617 -11.995  16.466 1.00 . A A .  75 ALA O    1 1 
       19 34631 1 1  79 GLY C    C -14.546 -12.171  19.431 1.00 . A A .  76 GLY C    1 1 
       19 34632 1 1  79 GLY CA   C -14.674 -10.762  18.860 1.00 . A A .  76 GLY CA   1 1 
       19 34633 1 1  79 GLY H    H -13.316 -10.063  17.383 1.00 . A A .  76 GLY H    1 1 
       19 34634 1 1  79 GLY HA2  H -14.154 -10.079  19.519 1.00 . A A .  76 GLY HA2  1 1 
       19 34635 1 1  79 GLY HA3  H -15.718 -10.484  18.838 1.00 . A A .  76 GLY HA3  1 1 
       19 34636 1 1  79 GLY N    N -14.109 -10.627  17.508 1.00 . A A .  76 GLY N    1 1 
       19 34637 1 1  79 GLY O    O -15.285 -12.557  20.341 1.00 . A A .  76 GLY O    1 1 
       19 34638 1 1  80 VAL C    C -12.210 -14.403  20.309 1.00 . A A .  77 VAL C    1 1 
       19 34639 1 1  80 VAL CA   C -13.330 -14.327  19.255 1.00 . A A .  77 VAL CA   1 1 
       19 34640 1 1  80 VAL CB   C -12.964 -15.174  17.974 1.00 . A A .  77 VAL CB   1 1 
       19 34641 1 1  80 VAL CG1  C -14.135 -15.194  16.959 1.00 . A A .  77 VAL CG1  1 1 
       19 34642 1 1  80 VAL CG2  C -11.663 -14.668  17.308 1.00 . A A .  77 VAL CG2  1 1 
       19 34643 1 1  80 VAL H    H -12.998 -12.504  18.237 1.00 . A A .  77 VAL H    1 1 
       19 34644 1 1  80 VAL HA   H -14.239 -14.739  19.690 1.00 . A A .  77 VAL HA   1 1 
       19 34645 1 1  80 VAL HB   H -12.796 -16.201  18.297 1.00 . A A .  77 VAL HB   1 1 
       19 34646 1 1  80 VAL HG11 H -14.352 -14.183  16.634 1.00 . A A .  77 VAL HG11 1 1 
       19 34647 1 1  80 VAL HG12 H -15.017 -15.615  17.425 1.00 . A A .  77 VAL HG12 1 1 
       19 34648 1 1  80 VAL HG13 H -13.867 -15.796  16.099 1.00 . A A .  77 VAL HG13 1 1 
       19 34649 1 1  80 VAL HG21 H -11.425 -15.282  16.446 1.00 . A A .  77 VAL HG21 1 1 
       19 34650 1 1  80 VAL HG22 H -10.843 -14.719  18.014 1.00 . A A .  77 VAL HG22 1 1 
       19 34651 1 1  80 VAL HG23 H -11.792 -13.641  16.988 1.00 . A A .  77 VAL HG23 1 1 
       19 34652 1 1  80 VAL N    N -13.584 -12.922  18.896 1.00 . A A .  77 VAL N    1 1 
       19 34653 1 1  80 VAL O    O -11.887 -13.399  20.938 1.00 . A A .  77 VAL O    1 1 
       19 34654 1 1  81 GLU C    C  -9.327 -16.442  20.671 1.00 . A A .  78 GLU C    1 1 
       19 34655 1 1  81 GLU CA   C -10.487 -15.779  21.430 1.00 . A A .  78 GLU CA   1 1 
       19 34656 1 1  81 GLU CB   C -10.884 -16.611  22.669 1.00 . A A .  78 GLU CB   1 1 
       19 34657 1 1  81 GLU CD   C -11.723 -18.821  23.614 1.00 . A A .  78 GLU CD   1 1 
       19 34658 1 1  81 GLU CG   C -11.415 -18.014  22.348 1.00 . A A .  78 GLU CG   1 1 
       19 34659 1 1  81 GLU H    H -12.045 -16.391  20.116 1.00 . A A .  78 GLU H    1 1 
       19 34660 1 1  81 GLU HA   H -10.150 -14.802  21.763 1.00 . A A .  78 GLU HA   1 1 
       19 34661 1 1  81 GLU HB2  H -10.017 -16.713  23.316 1.00 . A A .  78 GLU HB2  1 1 
       19 34662 1 1  81 GLU HB3  H -11.656 -16.073  23.216 1.00 . A A .  78 GLU HB3  1 1 
       19 34663 1 1  81 GLU HG2  H -12.324 -17.918  21.758 1.00 . A A .  78 GLU HG2  1 1 
       19 34664 1 1  81 GLU HG3  H -10.671 -18.545  21.755 1.00 . A A .  78 GLU HG3  1 1 
       19 34665 1 1  81 GLU N    N -11.659 -15.599  20.544 1.00 . A A .  78 GLU N    1 1 
       19 34666 1 1  81 GLU O    O  -9.495 -16.881  19.526 1.00 . A A .  78 GLU O    1 1 
       19 34667 1 1  81 GLU OE1  O -12.804 -18.616  24.207 1.00 . A A .  78 GLU OE1  1 1 
       19 34668 1 1  81 GLU OE2  O -10.869 -19.628  24.042 1.00 . A A .  78 GLU OE2  1 1 
       19 34669 1 1  82 GLY C    C  -7.031 -18.556  20.346 1.00 . A A .  79 GLY C    1 1 
       19 34670 1 1  82 GLY CA   C  -6.934 -17.103  20.793 1.00 . A A .  79 GLY CA   1 1 
       19 34671 1 1  82 GLY H    H  -8.160 -16.237  22.288 1.00 . A A .  79 GLY H    1 1 
       19 34672 1 1  82 GLY HA2  H  -6.642 -16.487  19.945 1.00 . A A .  79 GLY HA2  1 1 
       19 34673 1 1  82 GLY HA3  H  -6.161 -17.034  21.543 1.00 . A A .  79 GLY HA3  1 1 
       19 34674 1 1  82 GLY N    N  -8.171 -16.552  21.360 1.00 . A A .  79 GLY N    1 1 
       19 34675 1 1  82 GLY O    O  -6.249 -18.995  19.493 1.00 . A A .  79 GLY O    1 1 
       19 34676 1 1  83 GLU C    C  -8.810 -20.701  19.063 1.00 . A A .  80 GLU C    1 1 
       19 34677 1 1  83 GLU CA   C  -8.296 -20.678  20.512 1.00 . A A .  80 GLU CA   1 1 
       19 34678 1 1  83 GLU CB   C  -9.355 -21.311  21.447 1.00 . A A .  80 GLU CB   1 1 
       19 34679 1 1  83 GLU CD   C -10.761 -23.397  22.033 1.00 . A A .  80 GLU CD   1 1 
       19 34680 1 1  83 GLU CG   C  -9.747 -22.760  21.073 1.00 . A A .  80 GLU CG   1 1 
       19 34681 1 1  83 GLU H    H  -8.505 -18.902  21.659 1.00 . A A .  80 GLU H    1 1 
       19 34682 1 1  83 GLU HA   H  -7.378 -21.251  20.572 1.00 . A A .  80 GLU HA   1 1 
       19 34683 1 1  83 GLU HB2  H  -8.965 -21.310  22.456 1.00 . A A .  80 GLU HB2  1 1 
       19 34684 1 1  83 GLU HB3  H -10.256 -20.697  21.426 1.00 . A A .  80 GLU HB3  1 1 
       19 34685 1 1  83 GLU HG2  H -10.165 -22.759  20.068 1.00 . A A .  80 GLU HG2  1 1 
       19 34686 1 1  83 GLU HG3  H  -8.849 -23.371  21.065 1.00 . A A .  80 GLU HG3  1 1 
       19 34687 1 1  83 GLU N    N  -7.987 -19.299  20.930 1.00 . A A .  80 GLU N    1 1 
       19 34688 1 1  83 GLU O    O  -8.317 -21.473  18.238 1.00 . A A .  80 GLU O    1 1 
       19 34689 1 1  83 GLU OE1  O -10.366 -23.768  23.159 1.00 . A A .  80 GLU OE1  1 1 
       19 34690 1 1  83 GLU OE2  O -11.941 -23.551  21.665 1.00 . A A .  80 GLU OE2  1 1 
       19 34691 1 1  84 GLU C    C  -9.349 -19.224  16.412 1.00 . A A .  81 GLU C    1 1 
       19 34692 1 1  84 GLU CA   C -10.395 -19.674  17.441 1.00 . A A .  81 GLU CA   1 1 
       19 34693 1 1  84 GLU CB   C -11.558 -18.652  17.499 1.00 . A A .  81 GLU CB   1 1 
       19 34694 1 1  84 GLU CD   C -13.332 -20.371  18.192 1.00 . A A .  81 GLU CD   1 1 
       19 34695 1 1  84 GLU CG   C -12.679 -19.014  18.494 1.00 . A A .  81 GLU CG   1 1 
       19 34696 1 1  84 GLU H    H -10.100 -19.226  19.493 1.00 . A A .  81 GLU H    1 1 
       19 34697 1 1  84 GLU HA   H -10.786 -20.640  17.144 1.00 . A A .  81 GLU HA   1 1 
       19 34698 1 1  84 GLU HB2  H -11.157 -17.683  17.787 1.00 . A A .  81 GLU HB2  1 1 
       19 34699 1 1  84 GLU HB3  H -11.997 -18.559  16.507 1.00 . A A .  81 GLU HB3  1 1 
       19 34700 1 1  84 GLU HG2  H -12.257 -19.031  19.498 1.00 . A A .  81 GLU HG2  1 1 
       19 34701 1 1  84 GLU HG3  H -13.442 -18.245  18.453 1.00 . A A .  81 GLU HG3  1 1 
       19 34702 1 1  84 GLU N    N  -9.786 -19.816  18.778 1.00 . A A .  81 GLU N    1 1 
       19 34703 1 1  84 GLU O    O  -9.325 -19.709  15.268 1.00 . A A .  81 GLU O    1 1 
       19 34704 1 1  84 GLU OE1  O -14.045 -20.478  17.178 1.00 . A A .  81 GLU OE1  1 1 
       19 34705 1 1  84 GLU OE2  O -13.124 -21.334  18.956 1.00 . A A .  81 GLU OE2  1 1 
       19 34706 1 1  85 ILE C    C  -6.436 -18.887  15.573 1.00 . A A .  82 ILE C    1 1 
       19 34707 1 1  85 ILE CA   C  -7.388 -17.754  16.044 1.00 . A A .  82 ILE CA   1 1 
       19 34708 1 1  85 ILE CB   C  -6.578 -16.660  16.845 1.00 . A A .  82 ILE CB   1 1 
       19 34709 1 1  85 ILE CD1  C  -8.193 -14.681  16.316 1.00 . A A .  82 ILE CD1  1 1 
       19 34710 1 1  85 ILE CG1  C  -7.500 -15.509  17.380 1.00 . A A .  82 ILE CG1  1 1 
       19 34711 1 1  85 ILE CG2  C  -5.440 -16.080  15.989 1.00 . A A .  82 ILE CG2  1 1 
       19 34712 1 1  85 ILE H    H  -8.572 -17.987  17.781 1.00 . A A .  82 ILE H    1 1 
       19 34713 1 1  85 ILE HA   H  -7.840 -17.282  15.173 1.00 . A A .  82 ILE HA   1 1 
       19 34714 1 1  85 ILE HB   H  -6.122 -17.156  17.701 1.00 . A A .  82 ILE HB   1 1 
       19 34715 1 1  85 ILE HD11 H  -7.455 -14.203  15.688 1.00 . A A .  82 ILE HD11 1 1 
       19 34716 1 1  85 ILE HD12 H  -8.800 -13.924  16.792 1.00 . A A .  82 ILE HD12 1 1 
       19 34717 1 1  85 ILE HD13 H  -8.826 -15.317  15.710 1.00 . A A .  82 ILE HD13 1 1 
       19 34718 1 1  85 ILE HG12 H  -8.274 -15.937  18.002 1.00 . A A .  82 ILE HG12 1 1 
       19 34719 1 1  85 ILE HG13 H  -6.909 -14.832  17.987 1.00 . A A .  82 ILE HG13 1 1 
       19 34720 1 1  85 ILE HG21 H  -4.886 -15.345  16.562 1.00 . A A .  82 ILE HG21 1 1 
       19 34721 1 1  85 ILE HG22 H  -5.843 -15.608  15.104 1.00 . A A .  82 ILE HG22 1 1 
       19 34722 1 1  85 ILE HG23 H  -4.763 -16.873  15.690 1.00 . A A .  82 ILE HG23 1 1 
       19 34723 1 1  85 ILE N    N  -8.476 -18.304  16.858 1.00 . A A .  82 ILE N    1 1 
       19 34724 1 1  85 ILE O    O  -6.161 -19.033  14.376 1.00 . A A .  82 ILE O    1 1 
       19 34725 1 1  86 ALA C    C  -5.760 -21.992  15.531 1.00 . A A .  83 ALA C    1 1 
       19 34726 1 1  86 ALA CA   C  -5.072 -20.842  16.294 1.00 . A A .  83 ALA CA   1 1 
       19 34727 1 1  86 ALA CB   C  -4.503 -21.343  17.625 1.00 . A A .  83 ALA CB   1 1 
       19 34728 1 1  86 ALA H    H  -6.316 -19.563  17.452 1.00 . A A .  83 ALA H    1 1 
       19 34729 1 1  86 ALA HA   H  -4.246 -20.473  15.693 1.00 . A A .  83 ALA HA   1 1 
       19 34730 1 1  86 ALA HB1  H  -3.788 -22.137  17.446 1.00 . A A .  83 ALA HB1  1 1 
       19 34731 1 1  86 ALA HB2  H  -5.305 -21.718  18.250 1.00 . A A .  83 ALA HB2  1 1 
       19 34732 1 1  86 ALA HB3  H  -4.008 -20.528  18.137 1.00 . A A .  83 ALA HB3  1 1 
       19 34733 1 1  86 ALA N    N  -5.998 -19.713  16.538 1.00 . A A .  83 ALA N    1 1 
       19 34734 1 1  86 ALA O    O  -5.108 -22.736  14.783 1.00 . A A .  83 ALA O    1 1 
       19 34735 1 1  87 ALA C    C  -7.981 -22.958  13.564 1.00 . A A .  84 ALA C    1 1 
       19 34736 1 1  87 ALA CA   C  -7.907 -23.153  15.084 1.00 . A A .  84 ALA CA   1 1 
       19 34737 1 1  87 ALA CB   C  -9.315 -23.172  15.685 1.00 . A A .  84 ALA CB   1 1 
       19 34738 1 1  87 ALA H    H  -7.527 -21.464  16.313 1.00 . A A .  84 ALA H    1 1 
       19 34739 1 1  87 ALA HA   H  -7.442 -24.113  15.293 1.00 . A A .  84 ALA HA   1 1 
       19 34740 1 1  87 ALA HB1  H  -9.894 -23.974  15.244 1.00 . A A .  84 ALA HB1  1 1 
       19 34741 1 1  87 ALA HB2  H  -9.807 -22.226  15.494 1.00 . A A .  84 ALA HB2  1 1 
       19 34742 1 1  87 ALA HB3  H  -9.250 -23.326  16.755 1.00 . A A .  84 ALA HB3  1 1 
       19 34743 1 1  87 ALA N    N  -7.086 -22.108  15.722 1.00 . A A .  84 ALA N    1 1 
       19 34744 1 1  87 ALA O    O  -8.103 -23.931  12.825 1.00 . A A .  84 ALA O    1 1 
       19 34745 1 1  88 LEU C    C  -6.430 -21.534  11.144 1.00 . A A .  85 LEU C    1 1 
       19 34746 1 1  88 LEU CA   C  -7.868 -21.389  11.667 1.00 . A A .  85 LEU CA   1 1 
       19 34747 1 1  88 LEU CB   C  -8.382 -19.972  11.335 1.00 . A A .  85 LEU CB   1 1 
       19 34748 1 1  88 LEU CD1  C  -9.780 -19.557   9.199 1.00 . A A .  85 LEU CD1  1 1 
       19 34749 1 1  88 LEU CD2  C  -7.527 -18.388   9.475 1.00 . A A .  85 LEU CD2  1 1 
       19 34750 1 1  88 LEU CG   C  -8.374 -19.632   9.792 1.00 . A A .  85 LEU CG   1 1 
       19 34751 1 1  88 LEU H    H  -7.942 -20.954  13.746 1.00 . A A .  85 LEU H    1 1 
       19 34752 1 1  88 LEU HA   H  -8.498 -22.112  11.151 1.00 . A A .  85 LEU HA   1 1 
       19 34753 1 1  88 LEU HB2  H  -9.395 -19.876  11.722 1.00 . A A .  85 LEU HB2  1 1 
       19 34754 1 1  88 LEU HB3  H  -7.762 -19.254  11.858 1.00 . A A .  85 LEU HB3  1 1 
       19 34755 1 1  88 LEU HD11 H  -9.711 -19.355   8.141 1.00 . A A .  85 LEU HD11 1 1 
       19 34756 1 1  88 LEU HD12 H -10.345 -18.777   9.687 1.00 . A A .  85 LEU HD12 1 1 
       19 34757 1 1  88 LEU HD13 H -10.269 -20.511   9.347 1.00 . A A .  85 LEU HD13 1 1 
       19 34758 1 1  88 LEU HD21 H  -6.494 -18.594   9.753 1.00 . A A .  85 LEU HD21 1 1 
       19 34759 1 1  88 LEU HD22 H  -7.892 -17.536  10.026 1.00 . A A .  85 LEU HD22 1 1 
       19 34760 1 1  88 LEU HD23 H  -7.567 -18.180   8.415 1.00 . A A .  85 LEU HD23 1 1 
       19 34761 1 1  88 LEU HG   H  -7.895 -20.457   9.268 1.00 . A A .  85 LEU HG   1 1 
       19 34762 1 1  88 LEU N    N  -7.934 -21.692  13.105 1.00 . A A .  85 LEU N    1 1 
       19 34763 1 1  88 LEU O    O  -6.231 -21.993  10.018 1.00 . A A .  85 LEU O    1 1 
       19 34764 1 1  89 LEU C    C  -3.626 -22.643  11.144 1.00 . A A .  86 LEU C    1 1 
       19 34765 1 1  89 LEU CA   C  -3.996 -21.228  11.602 1.00 . A A .  86 LEU CA   1 1 
       19 34766 1 1  89 LEU CB   C  -3.076 -20.832  12.782 1.00 . A A .  86 LEU CB   1 1 
       19 34767 1 1  89 LEU CD1  C  -2.075 -19.088  14.346 1.00 . A A .  86 LEU CD1  1 1 
       19 34768 1 1  89 LEU CD2  C  -2.820 -18.413  11.985 1.00 . A A .  86 LEU CD2  1 1 
       19 34769 1 1  89 LEU CG   C  -3.084 -19.336  13.201 1.00 . A A .  86 LEU CG   1 1 
       19 34770 1 1  89 LEU H    H  -5.675 -20.707  12.820 1.00 . A A .  86 LEU H    1 1 
       19 34771 1 1  89 LEU HA   H  -3.821 -20.539  10.776 1.00 . A A .  86 LEU HA   1 1 
       19 34772 1 1  89 LEU HB2  H  -3.364 -21.428  13.645 1.00 . A A .  86 LEU HB2  1 1 
       19 34773 1 1  89 LEU HB3  H  -2.052 -21.099  12.522 1.00 . A A .  86 LEU HB3  1 1 
       19 34774 1 1  89 LEU HD11 H  -1.074 -19.353  14.024 1.00 . A A .  86 LEU HD11 1 1 
       19 34775 1 1  89 LEU HD12 H  -2.345 -19.686  15.206 1.00 . A A .  86 LEU HD12 1 1 
       19 34776 1 1  89 LEU HD13 H  -2.095 -18.044  14.625 1.00 . A A .  86 LEU HD13 1 1 
       19 34777 1 1  89 LEU HD21 H  -1.874 -18.669  11.524 1.00 . A A .  86 LEU HD21 1 1 
       19 34778 1 1  89 LEU HD22 H  -2.792 -17.383  12.312 1.00 . A A .  86 LEU HD22 1 1 
       19 34779 1 1  89 LEU HD23 H  -3.616 -18.529  11.260 1.00 . A A .  86 LEU HD23 1 1 
       19 34780 1 1  89 LEU HG   H  -4.070 -19.090  13.585 1.00 . A A .  86 LEU HG   1 1 
       19 34781 1 1  89 LEU N    N  -5.434 -21.119  11.962 1.00 . A A .  86 LEU N    1 1 
       19 34782 1 1  89 LEU O    O  -2.876 -22.802  10.178 1.00 . A A .  86 LEU O    1 1 
       19 34783 1 1  90 GLU C    C  -4.544 -25.453  10.161 1.00 . A A .  87 GLU C    1 1 
       19 34784 1 1  90 GLU CA   C  -3.927 -25.072  11.524 1.00 . A A .  87 GLU CA   1 1 
       19 34785 1 1  90 GLU CB   C  -4.434 -25.991  12.685 1.00 . A A .  87 GLU CB   1 1 
       19 34786 1 1  90 GLU CD   C  -6.366 -27.607  12.036 1.00 . A A .  87 GLU CD   1 1 
       19 34787 1 1  90 GLU CG   C  -5.963 -26.284  12.722 1.00 . A A .  87 GLU CG   1 1 
       19 34788 1 1  90 GLU H    H  -4.849 -23.437  12.530 1.00 . A A .  87 GLU H    1 1 
       19 34789 1 1  90 GLU HA   H  -2.846 -25.182  11.447 1.00 . A A .  87 GLU HA   1 1 
       19 34790 1 1  90 GLU HB2  H  -3.907 -26.939  12.629 1.00 . A A .  87 GLU HB2  1 1 
       19 34791 1 1  90 GLU HB3  H  -4.162 -25.521  13.624 1.00 . A A .  87 GLU HB3  1 1 
       19 34792 1 1  90 GLU HG2  H  -6.287 -26.325  13.746 1.00 . A A .  87 GLU HG2  1 1 
       19 34793 1 1  90 GLU HG3  H  -6.481 -25.462  12.237 1.00 . A A .  87 GLU HG3  1 1 
       19 34794 1 1  90 GLU N    N  -4.202 -23.655  11.822 1.00 . A A .  87 GLU N    1 1 
       19 34795 1 1  90 GLU O    O  -3.989 -26.284   9.425 1.00 . A A .  87 GLU O    1 1 
       19 34796 1 1  90 GLU OE1  O  -6.124 -28.681  12.615 1.00 . A A .  87 GLU OE1  1 1 
       19 34797 1 1  90 GLU OE2  O  -6.901 -27.585  10.911 1.00 . A A .  87 GLU OE2  1 1 
       19 34798 1 1  91 ARG C    C  -5.693 -24.464   7.392 1.00 . A A .  88 ARG C    1 1 
       19 34799 1 1  91 ARG CA   C  -6.434 -25.063   8.597 1.00 . A A .  88 ARG CA   1 1 
       19 34800 1 1  91 ARG CB   C  -7.861 -24.457   8.690 1.00 . A A .  88 ARG CB   1 1 
       19 34801 1 1  91 ARG CD   C -10.109 -24.392   9.934 1.00 . A A .  88 ARG CD   1 1 
       19 34802 1 1  91 ARG CG   C  -8.722 -25.044   9.827 1.00 . A A .  88 ARG CG   1 1 
       19 34803 1 1  91 ARG CZ   C -11.367 -24.310  12.105 1.00 . A A .  88 ARG CZ   1 1 
       19 34804 1 1  91 ARG H    H  -6.034 -24.122  10.450 1.00 . A A .  88 ARG H    1 1 
       19 34805 1 1  91 ARG HA   H  -6.513 -26.145   8.485 1.00 . A A .  88 ARG HA   1 1 
       19 34806 1 1  91 ARG HB2  H  -7.772 -23.385   8.849 1.00 . A A .  88 ARG HB2  1 1 
       19 34807 1 1  91 ARG HB3  H  -8.377 -24.626   7.748 1.00 . A A .  88 ARG HB3  1 1 
       19 34808 1 1  91 ARG HD2  H  -9.987 -23.325  10.099 1.00 . A A .  88 ARG HD2  1 1 
       19 34809 1 1  91 ARG HD3  H -10.647 -24.546   9.006 1.00 . A A .  88 ARG HD3  1 1 
       19 34810 1 1  91 ARG HE   H -11.074 -25.944  10.985 1.00 . A A .  88 ARG HE   1 1 
       19 34811 1 1  91 ARG HG2  H  -8.849 -26.108   9.659 1.00 . A A .  88 ARG HG2  1 1 
       19 34812 1 1  91 ARG HG3  H  -8.195 -24.899  10.767 1.00 . A A .  88 ARG HG3  1 1 
       19 34813 1 1  91 ARG HH11 H -10.710 -22.482  11.513 1.00 . A A .  88 ARG HH11 1 1 
       19 34814 1 1  91 ARG HH12 H -11.547 -22.511  13.029 1.00 . A A .  88 ARG HH12 1 1 
       19 34815 1 1  91 ARG HH21 H -12.162 -25.952  12.971 1.00 . A A .  88 ARG HH21 1 1 
       19 34816 1 1  91 ARG HH22 H -12.385 -24.469  13.843 1.00 . A A .  88 ARG HH22 1 1 
       19 34817 1 1  91 ARG N    N  -5.689 -24.809   9.836 1.00 . A A .  88 ARG N    1 1 
       19 34818 1 1  91 ARG NE   N -10.897 -24.980  11.038 1.00 . A A .  88 ARG NE   1 1 
       19 34819 1 1  91 ARG NH1  N -11.193 -22.994  12.224 1.00 . A A .  88 ARG NH1  1 1 
       19 34820 1 1  91 ARG NH2  N -12.020 -24.962  13.048 1.00 . A A .  88 ARG NH2  1 1 
       19 34821 1 1  91 ARG O    O  -5.599 -25.085   6.338 1.00 . A A .  88 ARG O    1 1 
       19 34822 1 1  92 GLU C    C  -3.109 -22.973   6.222 1.00 . A A .  89 GLU C    1 1 
       19 34823 1 1  92 GLU CA   C  -4.513 -22.466   6.521 1.00 . A A .  89 GLU CA   1 1 
       19 34824 1 1  92 GLU CB   C  -4.468 -20.972   6.905 1.00 . A A .  89 GLU CB   1 1 
       19 34825 1 1  92 GLU CD   C  -6.820 -20.524   5.964 1.00 . A A .  89 GLU CD   1 1 
       19 34826 1 1  92 GLU CG   C  -5.844 -20.348   7.141 1.00 . A A .  89 GLU CG   1 1 
       19 34827 1 1  92 GLU H    H  -5.200 -22.864   8.482 1.00 . A A .  89 GLU H    1 1 
       19 34828 1 1  92 GLU HA   H  -5.116 -22.573   5.617 1.00 . A A .  89 GLU HA   1 1 
       19 34829 1 1  92 GLU HB2  H  -3.892 -20.859   7.820 1.00 . A A .  89 GLU HB2  1 1 
       19 34830 1 1  92 GLU HB3  H  -3.973 -20.416   6.112 1.00 . A A .  89 GLU HB3  1 1 
       19 34831 1 1  92 GLU HG2  H  -6.276 -20.796   8.035 1.00 . A A .  89 GLU HG2  1 1 
       19 34832 1 1  92 GLU HG3  H  -5.717 -19.288   7.320 1.00 . A A .  89 GLU HG3  1 1 
       19 34833 1 1  92 GLU N    N  -5.160 -23.248   7.585 1.00 . A A .  89 GLU N    1 1 
       19 34834 1 1  92 GLU O    O  -2.722 -23.030   5.066 1.00 . A A .  89 GLU O    1 1 
       19 34835 1 1  92 GLU OE1  O  -6.542 -19.998   4.861 1.00 . A A .  89 GLU OE1  1 1 
       19 34836 1 1  92 GLU OE2  O  -7.855 -21.204   6.132 1.00 . A A .  89 GLU OE2  1 1 
       19 34837 1 1  93 ARG C    C  -1.008 -25.273   6.485 1.00 . A A .  90 ARG C    1 1 
       19 34838 1 1  93 ARG CA   C  -0.978 -23.880   7.135 1.00 . A A .  90 ARG CA   1 1 
       19 34839 1 1  93 ARG CB   C  -0.189 -23.885   8.473 1.00 . A A .  90 ARG CB   1 1 
       19 34840 1 1  93 ARG CD   C   0.073 -24.738  10.867 1.00 . A A .  90 ARG CD   1 1 
       19 34841 1 1  93 ARG CG   C  -0.637 -24.932   9.514 1.00 . A A .  90 ARG CG   1 1 
       19 34842 1 1  93 ARG CZ   C  -0.547 -25.515  13.170 1.00 . A A .  90 ARG CZ   1 1 
       19 34843 1 1  93 ARG H    H  -2.716 -23.163   8.178 1.00 . A A .  90 ARG H    1 1 
       19 34844 1 1  93 ARG HA   H  -0.452 -23.219   6.447 1.00 . A A .  90 ARG HA   1 1 
       19 34845 1 1  93 ARG HB2  H   0.865 -24.053   8.257 1.00 . A A .  90 ARG HB2  1 1 
       19 34846 1 1  93 ARG HB3  H  -0.286 -22.899   8.922 1.00 . A A .  90 ARG HB3  1 1 
       19 34847 1 1  93 ARG HD2  H   1.144 -24.827  10.715 1.00 . A A .  90 ARG HD2  1 1 
       19 34848 1 1  93 ARG HD3  H  -0.153 -23.742  11.239 1.00 . A A .  90 ARG HD3  1 1 
       19 34849 1 1  93 ARG HE   H  -0.457 -26.660  11.536 1.00 . A A .  90 ARG HE   1 1 
       19 34850 1 1  93 ARG HG2  H  -1.708 -24.842   9.666 1.00 . A A .  90 ARG HG2  1 1 
       19 34851 1 1  93 ARG HG3  H  -0.414 -25.925   9.136 1.00 . A A .  90 ARG HG3  1 1 
       19 34852 1 1  93 ARG HH11 H  -0.237 -23.514  13.083 1.00 . A A .  90 ARG HH11 1 1 
       19 34853 1 1  93 ARG HH12 H  -0.585 -24.139  14.660 1.00 . A A .  90 ARG HH12 1 1 
       19 34854 1 1  93 ARG HH21 H  -0.960 -27.451  13.582 1.00 . A A .  90 ARG HH21 1 1 
       19 34855 1 1  93 ARG HH22 H  -1.023 -26.371  14.936 1.00 . A A .  90 ARG HH22 1 1 
       19 34856 1 1  93 ARG N    N  -2.350 -23.318   7.279 1.00 . A A .  90 ARG N    1 1 
       19 34857 1 1  93 ARG NE   N  -0.343 -25.741  11.865 1.00 . A A .  90 ARG NE   1 1 
       19 34858 1 1  93 ARG NH1  N  -0.455 -24.290  13.676 1.00 . A A .  90 ARG NH1  1 1 
       19 34859 1 1  93 ARG NH2  N  -0.870 -26.526  13.957 1.00 . A A .  90 ARG NH2  1 1 
       19 34860 1 1  93 ARG O    O  -0.017 -25.705   5.886 1.00 . A A .  90 ARG O    1 1 
       19 34861 1 1  94 ARG C    C  -2.257 -27.123   4.427 1.00 . A A .  91 ARG C    1 1 
       19 34862 1 1  94 ARG CA   C  -2.401 -27.263   5.970 1.00 . A A .  91 ARG CA   1 1 
       19 34863 1 1  94 ARG CB   C  -3.825 -27.754   6.334 1.00 . A A .  91 ARG CB   1 1 
       19 34864 1 1  94 ARG CD   C  -5.688 -29.507   6.025 1.00 . A A .  91 ARG CD   1 1 
       19 34865 1 1  94 ARG CG   C  -4.194 -29.166   5.829 1.00 . A A .  91 ARG CG   1 1 
       19 34866 1 1  94 ARG CZ   C  -7.157 -30.075   7.983 1.00 . A A .  91 ARG CZ   1 1 
       19 34867 1 1  94 ARG H    H  -2.841 -25.616   7.238 1.00 . A A .  91 ARG H    1 1 
       19 34868 1 1  94 ARG HA   H  -1.670 -27.977   6.335 1.00 . A A .  91 ARG HA   1 1 
       19 34869 1 1  94 ARG HB2  H  -3.923 -27.748   7.415 1.00 . A A .  91 ARG HB2  1 1 
       19 34870 1 1  94 ARG HB3  H  -4.541 -27.048   5.924 1.00 . A A .  91 ARG HB3  1 1 
       19 34871 1 1  94 ARG HD2  H  -6.286 -28.823   5.430 1.00 . A A .  91 ARG HD2  1 1 
       19 34872 1 1  94 ARG HD3  H  -5.858 -30.520   5.670 1.00 . A A .  91 ARG HD3  1 1 
       19 34873 1 1  94 ARG HE   H  -5.622 -28.790   8.007 1.00 . A A .  91 ARG HE   1 1 
       19 34874 1 1  94 ARG HG2  H  -3.962 -29.231   4.771 1.00 . A A .  91 ARG HG2  1 1 
       19 34875 1 1  94 ARG HG3  H  -3.595 -29.896   6.366 1.00 . A A .  91 ARG HG3  1 1 
       19 34876 1 1  94 ARG HH11 H  -7.612 -31.144   6.327 1.00 . A A .  91 ARG HH11 1 1 
       19 34877 1 1  94 ARG HH12 H  -8.618 -31.448   7.705 1.00 . A A .  91 ARG HH12 1 1 
       19 34878 1 1  94 ARG HH21 H  -6.959 -29.201   9.795 1.00 . A A .  91 ARG HH21 1 1 
       19 34879 1 1  94 ARG HH22 H  -8.238 -30.361   9.662 1.00 . A A .  91 ARG HH22 1 1 
       19 34880 1 1  94 ARG N    N  -2.145 -25.978   6.646 1.00 . A A .  91 ARG N    1 1 
       19 34881 1 1  94 ARG NE   N  -6.125 -29.407   7.435 1.00 . A A .  91 ARG NE   1 1 
       19 34882 1 1  94 ARG NH1  N  -7.851 -30.961   7.282 1.00 . A A .  91 ARG NH1  1 1 
       19 34883 1 1  94 ARG NH2  N  -7.479 -29.862   9.246 1.00 . A A .  91 ARG NH2  1 1 
       19 34884 1 1  94 ARG O    O  -1.632 -27.964   3.766 1.00 . A A .  91 ARG O    1 1 
       19 34885 1 1  95 PHE C    C  -1.590 -24.937   2.004 1.00 . A A .  92 PHE C    1 1 
       19 34886 1 1  95 PHE CA   C  -2.837 -25.742   2.442 1.00 . A A .  92 PHE CA   1 1 
       19 34887 1 1  95 PHE CB   C  -4.142 -24.976   2.106 1.00 . A A .  92 PHE CB   1 1 
       19 34888 1 1  95 PHE CD1  C  -5.783 -26.737   1.293 1.00 . A A .  92 PHE CD1  1 1 
       19 34889 1 1  95 PHE CD2  C  -6.186 -25.729   3.419 1.00 . A A .  92 PHE CD2  1 1 
       19 34890 1 1  95 PHE CE1  C  -6.909 -27.520   1.452 1.00 . A A .  92 PHE CE1  1 1 
       19 34891 1 1  95 PHE CE2  C  -7.315 -26.510   3.577 1.00 . A A .  92 PHE CE2  1 1 
       19 34892 1 1  95 PHE CG   C  -5.401 -25.826   2.276 1.00 . A A .  92 PHE CG   1 1 
       19 34893 1 1  95 PHE CZ   C  -7.675 -27.406   2.593 1.00 . A A .  92 PHE CZ   1 1 
       19 34894 1 1  95 PHE H    H  -3.241 -25.384   4.486 1.00 . A A .  92 PHE H    1 1 
       19 34895 1 1  95 PHE HA   H  -2.842 -26.692   1.907 1.00 . A A .  92 PHE HA   1 1 
       19 34896 1 1  95 PHE HB2  H  -4.223 -24.109   2.756 1.00 . A A .  92 PHE HB2  1 1 
       19 34897 1 1  95 PHE HB3  H  -4.106 -24.633   1.086 1.00 . A A .  92 PHE HB3  1 1 
       19 34898 1 1  95 PHE HD1  H  -5.187 -26.829   0.393 1.00 . A A .  92 PHE HD1  1 1 
       19 34899 1 1  95 PHE HD2  H  -5.913 -25.025   4.195 1.00 . A A .  92 PHE HD2  1 1 
       19 34900 1 1  95 PHE HE1  H  -7.191 -28.221   0.677 1.00 . A A .  92 PHE HE1  1 1 
       19 34901 1 1  95 PHE HE2  H  -7.916 -26.420   4.474 1.00 . A A .  92 PHE HE2  1 1 
       19 34902 1 1  95 PHE HZ   H  -8.557 -28.022   2.714 1.00 . A A .  92 PHE HZ   1 1 
       19 34903 1 1  95 PHE N    N  -2.818 -26.029   3.887 1.00 . A A .  92 PHE N    1 1 
       19 34904 1 1  95 PHE O    O  -0.946 -25.262   1.002 1.00 . A A .  92 PHE O    1 1 
       19 34905 1 1  96 ASP C    C   0.565 -22.738   3.890 1.00 . A A .  93 ASP C    1 1 
       19 34906 1 1  96 ASP CA   C  -0.123 -22.996   2.547 1.00 . A A .  93 ASP CA   1 1 
       19 34907 1 1  96 ASP CB   C  -0.576 -21.652   1.909 1.00 . A A .  93 ASP CB   1 1 
       19 34908 1 1  96 ASP CG   C   0.580 -20.637   1.716 1.00 . A A .  93 ASP CG   1 1 
       19 34909 1 1  96 ASP H    H  -1.810 -23.737   3.558 1.00 . A A .  93 ASP H    1 1 
       19 34910 1 1  96 ASP HA   H   0.580 -23.489   1.875 1.00 . A A .  93 ASP HA   1 1 
       19 34911 1 1  96 ASP HB2  H  -1.018 -21.859   0.940 1.00 . A A .  93 ASP HB2  1 1 
       19 34912 1 1  96 ASP HB3  H  -1.334 -21.203   2.539 1.00 . A A .  93 ASP HB3  1 1 
       19 34913 1 1  96 ASP N    N  -1.268 -23.897   2.777 1.00 . A A .  93 ASP N    1 1 
       19 34914 1 1  96 ASP O    O   0.112 -21.900   4.686 1.00 . A A .  93 ASP O    1 1 
       19 34915 1 1  96 ASP OD1  O   1.363 -20.804   0.759 1.00 . A A .  93 ASP OD1  1 1 
       19 34916 1 1  96 ASP OD2  O   0.707 -19.671   2.511 1.00 . A A .  93 ASP OD2  1 1 
       19 34917 1 1  97 SER C    C   3.362 -22.149   5.320 1.00 . A A .  94 SER C    1 1 
       19 34918 1 1  97 SER CA   C   2.414 -23.360   5.395 1.00 . A A .  94 SER CA   1 1 
       19 34919 1 1  97 SER CB   C   3.195 -24.662   5.695 1.00 . A A .  94 SER CB   1 1 
       19 34920 1 1  97 SER H    H   1.902 -24.177   3.513 1.00 . A A .  94 SER H    1 1 
       19 34921 1 1  97 SER HA   H   1.713 -23.189   6.211 1.00 . A A .  94 SER HA   1 1 
       19 34922 1 1  97 SER HB2  H   2.525 -25.510   5.630 1.00 . A A .  94 SER HB2  1 1 
       19 34923 1 1  97 SER HB3  H   3.993 -24.786   4.976 1.00 . A A .  94 SER HB3  1 1 
       19 34924 1 1  97 SER HG   H   3.608 -25.497   7.423 1.00 . A A .  94 SER HG   1 1 
       19 34925 1 1  97 SER N    N   1.633 -23.499   4.162 1.00 . A A .  94 SER N    1 1 
       19 34926 1 1  97 SER O    O   4.026 -21.839   6.289 1.00 . A A .  94 SER O    1 1 
       19 34927 1 1  97 SER OG   O   3.754 -24.641   7.003 1.00 . A A .  94 SER OG   1 1 
       19 34928 1 1  98 ASP C    C   3.572 -18.970   4.538 1.00 . A A .  95 ASP C    1 1 
       19 34929 1 1  98 ASP CA   C   4.240 -20.242   3.980 1.00 . A A .  95 ASP CA   1 1 
       19 34930 1 1  98 ASP CB   C   4.564 -20.068   2.480 1.00 . A A .  95 ASP CB   1 1 
       19 34931 1 1  98 ASP CG   C   5.438 -21.204   1.931 1.00 . A A .  95 ASP CG   1 1 
       19 34932 1 1  98 ASP H    H   2.838 -21.739   3.420 1.00 . A A .  95 ASP H    1 1 
       19 34933 1 1  98 ASP HA   H   5.173 -20.391   4.519 1.00 . A A .  95 ASP HA   1 1 
       19 34934 1 1  98 ASP HB2  H   3.635 -20.041   1.919 1.00 . A A .  95 ASP HB2  1 1 
       19 34935 1 1  98 ASP HB3  H   5.084 -19.122   2.326 1.00 . A A .  95 ASP HB3  1 1 
       19 34936 1 1  98 ASP N    N   3.396 -21.445   4.171 1.00 . A A .  95 ASP N    1 1 
       19 34937 1 1  98 ASP O    O   4.021 -17.856   4.245 1.00 . A A .  95 ASP O    1 1 
       19 34938 1 1  98 ASP OD1  O   4.891 -22.269   1.562 1.00 . A A .  95 ASP OD1  1 1 
       19 34939 1 1  98 ASP OD2  O   6.682 -21.053   1.897 1.00 . A A .  95 ASP OD2  1 1 
       19 34940 1 1  99 LEU C    C   2.710 -17.452   7.164 1.00 . A A .  96 LEU C    1 1 
       19 34941 1 1  99 LEU CA   C   1.838 -18.019   6.020 1.00 . A A .  96 LEU CA   1 1 
       19 34942 1 1  99 LEU CB   C   0.418 -18.452   6.515 1.00 . A A .  96 LEU CB   1 1 
       19 34943 1 1  99 LEU CD1  C   0.105 -18.280   9.079 1.00 . A A .  96 LEU CD1  1 1 
       19 34944 1 1  99 LEU CD2  C  -0.808 -20.284   7.850 1.00 . A A .  96 LEU CD2  1 1 
       19 34945 1 1  99 LEU CG   C   0.311 -19.233   7.880 1.00 . A A .  96 LEU CG   1 1 
       19 34946 1 1  99 LEU H    H   2.192 -20.045   5.521 1.00 . A A .  96 LEU H    1 1 
       19 34947 1 1  99 LEU HA   H   1.714 -17.239   5.271 1.00 . A A .  96 LEU HA   1 1 
       19 34948 1 1  99 LEU HB2  H  -0.199 -17.558   6.587 1.00 . A A .  96 LEU HB2  1 1 
       19 34949 1 1  99 LEU HB3  H  -0.013 -19.072   5.735 1.00 . A A .  96 LEU HB3  1 1 
       19 34950 1 1  99 LEU HD11 H  -0.811 -17.717   8.951 1.00 . A A .  96 LEU HD11 1 1 
       19 34951 1 1  99 LEU HD12 H   0.940 -17.594   9.147 1.00 . A A .  96 LEU HD12 1 1 
       19 34952 1 1  99 LEU HD13 H   0.049 -18.855   9.995 1.00 . A A .  96 LEU HD13 1 1 
       19 34953 1 1  99 LEU HD21 H  -0.795 -20.846   8.777 1.00 . A A .  96 LEU HD21 1 1 
       19 34954 1 1  99 LEU HD22 H  -0.649 -20.963   7.024 1.00 . A A .  96 LEU HD22 1 1 
       19 34955 1 1  99 LEU HD23 H  -1.770 -19.799   7.737 1.00 . A A .  96 LEU HD23 1 1 
       19 34956 1 1  99 LEU HG   H   1.243 -19.760   8.051 1.00 . A A .  96 LEU HG   1 1 
       19 34957 1 1  99 LEU N    N   2.521 -19.141   5.365 1.00 . A A .  96 LEU N    1 1 
       19 34958 1 1  99 LEU O    O   3.578 -18.153   7.707 1.00 . A A .  96 LEU O    1 1 
       19 34959 1 1 100 TRP C    C   2.160 -15.105   9.685 1.00 . A A .  97 TRP C    1 1 
       19 34960 1 1 100 TRP CA   C   3.170 -15.466   8.590 1.00 . A A .  97 TRP CA   1 1 
       19 34961 1 1 100 TRP CB   C   3.824 -14.163   8.053 1.00 . A A .  97 TRP CB   1 1 
       19 34962 1 1 100 TRP CD1  C   4.795 -15.036   5.814 1.00 . A A .  97 TRP CD1  1 1 
       19 34963 1 1 100 TRP CD2  C   6.200 -13.783   7.007 1.00 . A A .  97 TRP CD2  1 1 
       19 34964 1 1 100 TRP CE2  C   6.853 -14.198   5.835 1.00 . A A .  97 TRP CE2  1 1 
       19 34965 1 1 100 TRP CE3  C   6.884 -12.976   7.913 1.00 . A A .  97 TRP CE3  1 1 
       19 34966 1 1 100 TRP CG   C   4.896 -14.354   6.993 1.00 . A A .  97 TRP CG   1 1 
       19 34967 1 1 100 TRP CH2  C   8.803 -13.034   6.448 1.00 . A A .  97 TRP CH2  1 1 
       19 34968 1 1 100 TRP CZ2  C   8.157 -13.832   5.543 1.00 . A A .  97 TRP CZ2  1 1 
       19 34969 1 1 100 TRP CZ3  C   8.176 -12.601   7.626 1.00 . A A .  97 TRP CZ3  1 1 
       19 34970 1 1 100 TRP H    H   1.790 -15.689   7.005 1.00 . A A .  97 TRP H    1 1 
       19 34971 1 1 100 TRP HA   H   3.940 -16.113   9.008 1.00 . A A .  97 TRP HA   1 1 
       19 34972 1 1 100 TRP HB2  H   3.060 -13.539   7.616 1.00 . A A .  97 TRP HB2  1 1 
       19 34973 1 1 100 TRP HB3  H   4.271 -13.628   8.886 1.00 . A A .  97 TRP HB3  1 1 
       19 34974 1 1 100 TRP HD1  H   3.915 -15.578   5.496 1.00 . A A .  97 TRP HD1  1 1 
       19 34975 1 1 100 TRP HE1  H   6.155 -15.406   4.279 1.00 . A A .  97 TRP HE1  1 1 
       19 34976 1 1 100 TRP HE3  H   6.410 -12.637   8.827 1.00 . A A .  97 TRP HE3  1 1 
       19 34977 1 1 100 TRP HH2  H   9.825 -12.721   6.261 1.00 . A A .  97 TRP HH2  1 1 
       19 34978 1 1 100 TRP HZ2  H   8.654 -14.159   4.639 1.00 . A A .  97 TRP HZ2  1 1 
       19 34979 1 1 100 TRP HZ3  H   8.723 -11.970   8.321 1.00 . A A .  97 TRP HZ3  1 1 
       19 34980 1 1 100 TRP N    N   2.468 -16.178   7.509 1.00 . A A .  97 TRP N    1 1 
       19 34981 1 1 100 TRP NE1  N   5.977 -14.974   5.136 1.00 . A A .  97 TRP NE1  1 1 
       19 34982 1 1 100 TRP O    O   1.133 -14.492   9.398 1.00 . A A .  97 TRP O    1 1 
       19 34983 1 1 101 VAL C    C   2.144 -13.893  12.771 1.00 . A A .  98 VAL C    1 1 
       19 34984 1 1 101 VAL CA   C   1.605 -15.141  12.079 1.00 . A A .  98 VAL CA   1 1 
       19 34985 1 1 101 VAL CB   C   1.521 -16.344  13.083 1.00 . A A .  98 VAL CB   1 1 
       19 34986 1 1 101 VAL CG1  C   0.825 -15.951  14.395 1.00 . A A .  98 VAL CG1  1 1 
       19 34987 1 1 101 VAL CG2  C   0.804 -17.547  12.429 1.00 . A A .  98 VAL CG2  1 1 
       19 34988 1 1 101 VAL H    H   3.306 -15.929  11.092 1.00 . A A .  98 VAL H    1 1 
       19 34989 1 1 101 VAL HA   H   0.598 -14.936  11.712 1.00 . A A .  98 VAL HA   1 1 
       19 34990 1 1 101 VAL HB   H   2.534 -16.649  13.323 1.00 . A A .  98 VAL HB   1 1 
       19 34991 1 1 101 VAL HG11 H   1.398 -15.183  14.898 1.00 . A A .  98 VAL HG11 1 1 
       19 34992 1 1 101 VAL HG12 H   0.736 -16.814  15.042 1.00 . A A .  98 VAL HG12 1 1 
       19 34993 1 1 101 VAL HG13 H  -0.160 -15.568  14.167 1.00 . A A .  98 VAL HG13 1 1 
       19 34994 1 1 101 VAL HG21 H  -0.192 -17.254  12.110 1.00 . A A .  98 VAL HG21 1 1 
       19 34995 1 1 101 VAL HG22 H   0.726 -18.357  13.141 1.00 . A A .  98 VAL HG22 1 1 
       19 34996 1 1 101 VAL HG23 H   1.368 -17.888  11.567 1.00 . A A .  98 VAL HG23 1 1 
       19 34997 1 1 101 VAL N    N   2.462 -15.461  10.931 1.00 . A A .  98 VAL N    1 1 
       19 34998 1 1 101 VAL O    O   3.272 -13.890  13.253 1.00 . A A .  98 VAL O    1 1 
       19 34999 1 1 102 VAL C    C   0.588 -11.266  14.503 1.00 . A A .  99 VAL C    1 1 
       19 35000 1 1 102 VAL CA   C   1.668 -11.556  13.455 1.00 . A A .  99 VAL CA   1 1 
       19 35001 1 1 102 VAL CB   C   1.747 -10.339  12.441 1.00 . A A .  99 VAL CB   1 1 
       19 35002 1 1 102 VAL CG1  C   2.512  -9.127  13.039 1.00 . A A .  99 VAL CG1  1 1 
       19 35003 1 1 102 VAL CG2  C   2.352 -10.772  11.085 1.00 . A A .  99 VAL CG2  1 1 
       19 35004 1 1 102 VAL H    H   0.478 -12.890  12.302 1.00 . A A .  99 VAL H    1 1 
       19 35005 1 1 102 VAL HA   H   2.632 -11.664  13.952 1.00 . A A .  99 VAL HA   1 1 
       19 35006 1 1 102 VAL HB   H   0.733  -9.999  12.252 1.00 . A A .  99 VAL HB   1 1 
       19 35007 1 1 102 VAL HG11 H   2.524  -8.308  12.323 1.00 . A A .  99 VAL HG11 1 1 
       19 35008 1 1 102 VAL HG12 H   3.533  -9.415  13.261 1.00 . A A .  99 VAL HG12 1 1 
       19 35009 1 1 102 VAL HG13 H   2.029  -8.798  13.950 1.00 . A A .  99 VAL HG13 1 1 
       19 35010 1 1 102 VAL HG21 H   2.355  -9.932  10.399 1.00 . A A .  99 VAL HG21 1 1 
       19 35011 1 1 102 VAL HG22 H   1.766 -11.576  10.659 1.00 . A A .  99 VAL HG22 1 1 
       19 35012 1 1 102 VAL HG23 H   3.370 -11.113  11.234 1.00 . A A .  99 VAL HG23 1 1 
       19 35013 1 1 102 VAL N    N   1.335 -12.825  12.778 1.00 . A A .  99 VAL N    1 1 
       19 35014 1 1 102 VAL O    O  -0.598 -11.303  14.189 1.00 . A A .  99 VAL O    1 1 
       19 35015 1 1 103 GLU C    C   0.206  -8.994  16.814 1.00 . A A . 100 GLU C    1 1 
       19 35016 1 1 103 GLU CA   C   0.087 -10.509  16.782 1.00 . A A . 100 GLU CA   1 1 
       19 35017 1 1 103 GLU CB   C   0.419 -11.121  18.161 1.00 . A A . 100 GLU CB   1 1 
       19 35018 1 1 103 GLU CD   C   2.132 -11.565  19.990 1.00 . A A . 100 GLU CD   1 1 
       19 35019 1 1 103 GLU CG   C   1.861 -10.900  18.642 1.00 . A A . 100 GLU CG   1 1 
       19 35020 1 1 103 GLU H    H   1.914 -11.213  15.987 1.00 . A A . 100 GLU H    1 1 
       19 35021 1 1 103 GLU HA   H  -0.939 -10.776  16.518 1.00 . A A . 100 GLU HA   1 1 
       19 35022 1 1 103 GLU HB2  H  -0.255 -10.702  18.904 1.00 . A A . 100 GLU HB2  1 1 
       19 35023 1 1 103 GLU HB3  H   0.242 -12.191  18.110 1.00 . A A . 100 GLU HB3  1 1 
       19 35024 1 1 103 GLU HG2  H   2.546 -11.308  17.902 1.00 . A A . 100 GLU HG2  1 1 
       19 35025 1 1 103 GLU HG3  H   2.043  -9.830  18.729 1.00 . A A . 100 GLU HG3  1 1 
       19 35026 1 1 103 GLU N    N   0.988 -11.034  15.748 1.00 . A A . 100 GLU N    1 1 
       19 35027 1 1 103 GLU O    O   1.283  -8.458  16.568 1.00 . A A . 100 GLU O    1 1 
       19 35028 1 1 103 GLU OE1  O   2.486 -12.764  20.008 1.00 . A A . 100 GLU OE1  1 1 
       19 35029 1 1 103 GLU OE2  O   1.946 -10.909  21.036 1.00 . A A . 100 GLU OE2  1 1 
       19 35030 1 1 104 ILE C    C  -1.919  -6.579  18.438 1.00 . A A . 101 ILE C    1 1 
       19 35031 1 1 104 ILE CA   C  -0.964  -6.862  17.265 1.00 . A A . 101 ILE CA   1 1 
       19 35032 1 1 104 ILE CB   C  -1.392  -6.052  15.962 1.00 . A A . 101 ILE CB   1 1 
       19 35033 1 1 104 ILE CD1  C  -3.315  -5.654  14.280 1.00 . A A . 101 ILE CD1  1 1 
       19 35034 1 1 104 ILE CG1  C  -2.789  -6.483  15.431 1.00 . A A . 101 ILE CG1  1 1 
       19 35035 1 1 104 ILE CG2  C  -0.333  -6.190  14.834 1.00 . A A . 101 ILE CG2  1 1 
       19 35036 1 1 104 ILE H    H  -1.758  -8.807  17.117 1.00 . A A . 101 ILE H    1 1 
       19 35037 1 1 104 ILE HA   H   0.033  -6.529  17.554 1.00 . A A . 101 ILE HA   1 1 
       19 35038 1 1 104 ILE HB   H  -1.434  -4.998  16.233 1.00 . A A . 101 ILE HB   1 1 
       19 35039 1 1 104 ILE HD11 H  -3.380  -4.616  14.579 1.00 . A A . 101 ILE HD11 1 1 
       19 35040 1 1 104 ILE HD12 H  -4.298  -6.009  14.009 1.00 . A A . 101 ILE HD12 1 1 
       19 35041 1 1 104 ILE HD13 H  -2.653  -5.748  13.432 1.00 . A A . 101 ILE HD13 1 1 
       19 35042 1 1 104 ILE HG12 H  -2.742  -7.509  15.092 1.00 . A A . 101 ILE HG12 1 1 
       19 35043 1 1 104 ILE HG13 H  -3.513  -6.422  16.232 1.00 . A A . 101 ILE HG13 1 1 
       19 35044 1 1 104 ILE HG21 H  -0.238  -7.230  14.543 1.00 . A A . 101 ILE HG21 1 1 
       19 35045 1 1 104 ILE HG22 H   0.623  -5.834  15.187 1.00 . A A . 101 ILE HG22 1 1 
       19 35046 1 1 104 ILE HG23 H  -0.629  -5.604  13.973 1.00 . A A . 101 ILE HG23 1 1 
       19 35047 1 1 104 ILE N    N  -0.918  -8.314  17.059 1.00 . A A . 101 ILE N    1 1 
       19 35048 1 1 104 ILE O    O  -3.028  -7.106  18.471 1.00 . A A . 101 ILE O    1 1 
       19 35049 1 1 105 GLU C    C  -2.721  -4.009  20.510 1.00 . A A . 102 GLU C    1 1 
       19 35050 1 1 105 GLU CA   C  -2.273  -5.473  20.622 1.00 . A A . 102 GLU CA   1 1 
       19 35051 1 1 105 GLU CB   C  -1.454  -5.739  21.929 1.00 . A A . 102 GLU CB   1 1 
       19 35052 1 1 105 GLU CD   C  -3.270  -4.917  23.643 1.00 . A A . 102 GLU CD   1 1 
       19 35053 1 1 105 GLU CG   C  -2.293  -6.038  23.205 1.00 . A A . 102 GLU CG   1 1 
       19 35054 1 1 105 GLU H    H  -0.587  -5.384  19.330 1.00 . A A . 102 GLU H    1 1 
       19 35055 1 1 105 GLU HA   H  -3.158  -6.114  20.625 1.00 . A A . 102 GLU HA   1 1 
       19 35056 1 1 105 GLU HB2  H  -0.814  -6.598  21.754 1.00 . A A . 102 GLU HB2  1 1 
       19 35057 1 1 105 GLU HB3  H  -0.816  -4.882  22.130 1.00 . A A . 102 GLU HB3  1 1 
       19 35058 1 1 105 GLU HG2  H  -2.863  -6.944  23.020 1.00 . A A . 102 GLU HG2  1 1 
       19 35059 1 1 105 GLU HG3  H  -1.609  -6.232  24.026 1.00 . A A . 102 GLU HG3  1 1 
       19 35060 1 1 105 GLU N    N  -1.471  -5.786  19.422 1.00 . A A . 102 GLU N    1 1 
       19 35061 1 1 105 GLU O    O  -1.928  -3.088  20.740 1.00 . A A . 102 GLU O    1 1 
       19 35062 1 1 105 GLU OE1  O  -2.814  -3.776  23.883 1.00 . A A . 102 GLU OE1  1 1 
       19 35063 1 1 105 GLU OE2  O  -4.488  -5.175  23.766 1.00 . A A . 102 GLU OE2  1 1 
       19 35064 1 1 106 THR C    C  -6.111  -2.676  19.767 1.00 . A A . 103 THR C    1 1 
       19 35065 1 1 106 THR CA   C  -4.592  -2.508  19.894 1.00 . A A . 103 THR CA   1 1 
       19 35066 1 1 106 THR CB   C  -4.004  -1.813  18.613 1.00 . A A . 103 THR CB   1 1 
       19 35067 1 1 106 THR CG2  C  -4.157  -2.690  17.354 1.00 . A A . 103 THR CG2  1 1 
       19 35068 1 1 106 THR H    H  -4.556  -4.617  20.025 1.00 . A A . 103 THR H    1 1 
       19 35069 1 1 106 THR HA   H  -4.383  -1.881  20.760 1.00 . A A . 103 THR HA   1 1 
       19 35070 1 1 106 THR HB   H  -2.946  -1.643  18.776 1.00 . A A . 103 THR HB   1 1 
       19 35071 1 1 106 THR HG1  H  -4.159   0.138  18.897 1.00 . A A . 103 THR HG1  1 1 
       19 35072 1 1 106 THR HG21 H  -5.201  -2.778  17.101 1.00 . A A . 103 THR HG21 1 1 
       19 35073 1 1 106 THR HG22 H  -3.752  -3.678  17.537 1.00 . A A . 103 THR HG22 1 1 
       19 35074 1 1 106 THR HG23 H  -3.626  -2.238  16.527 1.00 . A A . 103 THR HG23 1 1 
       19 35075 1 1 106 THR N    N  -3.987  -3.824  20.134 1.00 . A A . 103 THR N    1 1 
       19 35076 1 1 106 THR O    O  -6.595  -3.760  19.421 1.00 . A A . 103 THR O    1 1 
       19 35077 1 1 106 THR OG1  O  -4.632  -0.534  18.398 1.00 . A A . 103 THR OG1  1 1 
       19 35078 1 1 107 ASP C    C  -8.813  -1.180  18.596 1.00 . A A . 104 ASP C    1 1 
       19 35079 1 1 107 ASP CA   C  -8.336  -1.608  20.001 1.00 . A A . 104 ASP CA   1 1 
       19 35080 1 1 107 ASP CB   C  -8.933  -0.678  21.097 1.00 . A A . 104 ASP CB   1 1 
       19 35081 1 1 107 ASP CG   C  -8.661   0.823  20.861 1.00 . A A . 104 ASP CG   1 1 
       19 35082 1 1 107 ASP H    H  -6.408  -0.775  20.332 1.00 . A A . 104 ASP H    1 1 
       19 35083 1 1 107 ASP HA   H  -8.677  -2.627  20.185 1.00 . A A . 104 ASP HA   1 1 
       19 35084 1 1 107 ASP HB2  H -10.006  -0.836  21.142 1.00 . A A . 104 ASP HB2  1 1 
       19 35085 1 1 107 ASP HB3  H  -8.511  -0.951  22.061 1.00 . A A . 104 ASP HB3  1 1 
       19 35086 1 1 107 ASP N    N  -6.860  -1.605  20.068 1.00 . A A . 104 ASP N    1 1 
       19 35087 1 1 107 ASP O    O  -9.822  -1.680  18.086 1.00 . A A . 104 ASP O    1 1 
       19 35088 1 1 107 ASP OD1  O  -7.473   1.223  20.802 1.00 . A A . 104 ASP OD1  1 1 
       19 35089 1 1 107 ASP OD2  O  -9.626   1.603  20.730 1.00 . A A . 104 ASP OD2  1 1 
       19 35090 1 1 108 GLU C    C  -7.532  -0.344  15.551 1.00 . A A . 105 GLU C    1 1 
       19 35091 1 1 108 GLU CA   C  -8.375   0.326  16.658 1.00 . A A . 105 GLU CA   1 1 
       19 35092 1 1 108 GLU CB   C  -8.168   1.873  16.702 1.00 . A A . 105 GLU CB   1 1 
       19 35093 1 1 108 GLU CD   C  -6.642   3.890  17.229 1.00 . A A . 105 GLU CD   1 1 
       19 35094 1 1 108 GLU CG   C  -6.790   2.354  17.213 1.00 . A A . 105 GLU CG   1 1 
       19 35095 1 1 108 GLU H    H  -7.219   0.026  18.412 1.00 . A A . 105 GLU H    1 1 
       19 35096 1 1 108 GLU HA   H  -9.428   0.132  16.458 1.00 . A A . 105 GLU HA   1 1 
       19 35097 1 1 108 GLU HB2  H  -8.312   2.272  15.703 1.00 . A A . 105 GLU HB2  1 1 
       19 35098 1 1 108 GLU HB3  H  -8.932   2.302  17.345 1.00 . A A . 105 GLU HB3  1 1 
       19 35099 1 1 108 GLU HG2  H  -6.650   1.971  18.223 1.00 . A A . 105 GLU HG2  1 1 
       19 35100 1 1 108 GLU HG3  H  -6.020   1.940  16.573 1.00 . A A . 105 GLU HG3  1 1 
       19 35101 1 1 108 GLU N    N  -8.047  -0.263  17.970 1.00 . A A . 105 GLU N    1 1 
       19 35102 1 1 108 GLU O    O  -6.314  -0.194  15.508 1.00 . A A . 105 GLU O    1 1 
       19 35103 1 1 108 GLU OE1  O  -6.983   4.549  16.220 1.00 . A A . 105 GLU OE1  1 1 
       19 35104 1 1 108 GLU OE2  O  -6.172   4.455  18.240 1.00 . A A . 105 GLU OE2  1 1 
       19 35105 1 1 109 ILE C    C  -7.437  -0.945  12.319 1.00 . A A . 106 ILE C    1 1 
       19 35106 1 1 109 ILE CA   C  -7.532  -1.847  13.572 1.00 . A A . 106 ILE CA   1 1 
       19 35107 1 1 109 ILE CB   C  -8.277  -3.197  13.219 1.00 . A A . 106 ILE CB   1 1 
       19 35108 1 1 109 ILE CD1  C  -6.150  -4.479  12.524 1.00 . A A . 106 ILE CD1  1 1 
       19 35109 1 1 109 ILE CG1  C  -7.519  -3.991  12.110 1.00 . A A . 106 ILE CG1  1 1 
       19 35110 1 1 109 ILE CG2  C  -9.758  -2.965  12.825 1.00 . A A . 106 ILE CG2  1 1 
       19 35111 1 1 109 ILE H    H  -9.158  -1.267  14.822 1.00 . A A . 106 ILE H    1 1 
       19 35112 1 1 109 ILE HA   H  -6.520  -2.097  13.894 1.00 . A A . 106 ILE HA   1 1 
       19 35113 1 1 109 ILE HB   H  -8.286  -3.805  14.121 1.00 . A A . 106 ILE HB   1 1 
       19 35114 1 1 109 ILE HD11 H  -5.726  -5.063  11.722 1.00 . A A . 106 ILE HD11 1 1 
       19 35115 1 1 109 ILE HD12 H  -6.229  -5.096  13.411 1.00 . A A . 106 ILE HD12 1 1 
       19 35116 1 1 109 ILE HD13 H  -5.506  -3.636  12.728 1.00 . A A . 106 ILE HD13 1 1 
       19 35117 1 1 109 ILE HG12 H  -8.094  -4.864  11.830 1.00 . A A . 106 ILE HG12 1 1 
       19 35118 1 1 109 ILE HG13 H  -7.391  -3.362  11.235 1.00 . A A . 106 ILE HG13 1 1 
       19 35119 1 1 109 ILE HG21 H -10.241  -3.914  12.614 1.00 . A A . 106 ILE HG21 1 1 
       19 35120 1 1 109 ILE HG22 H  -9.808  -2.338  11.946 1.00 . A A . 106 ILE HG22 1 1 
       19 35121 1 1 109 ILE HG23 H -10.278  -2.475  13.640 1.00 . A A . 106 ILE HG23 1 1 
       19 35122 1 1 109 ILE N    N  -8.195  -1.142  14.692 1.00 . A A . 106 ILE N    1 1 
       19 35123 1 1 109 ILE O    O  -6.433  -0.980  11.593 1.00 . A A . 106 ILE O    1 1 
       19 35124 1 1 110 GLY C    C  -7.655   1.789  10.602 1.00 . A A . 107 GLY C    1 1 
       19 35125 1 1 110 GLY CA   C  -8.648   0.650  10.862 1.00 . A A . 107 GLY CA   1 1 
       19 35126 1 1 110 GLY H    H  -9.088   0.067  12.857 1.00 . A A . 107 GLY H    1 1 
       19 35127 1 1 110 GLY HA2  H  -8.585  -0.055  10.039 1.00 . A A . 107 GLY HA2  1 1 
       19 35128 1 1 110 GLY HA3  H  -9.647   1.066  10.870 1.00 . A A . 107 GLY HA3  1 1 
       19 35129 1 1 110 GLY N    N  -8.454  -0.082  12.124 1.00 . A A . 107 GLY N    1 1 
       19 35130 1 1 110 GLY O    O  -7.803   2.513   9.613 1.00 . A A . 107 GLY O    1 1 
       19 35131 1 1 111 THR C    C  -4.204   2.353  11.083 1.00 . A A . 108 THR C    1 1 
       19 35132 1 1 111 THR CA   C  -5.597   2.982  11.311 1.00 . A A . 108 THR CA   1 1 
       19 35133 1 1 111 THR CB   C  -5.564   3.907  12.569 1.00 . A A . 108 THR CB   1 1 
       19 35134 1 1 111 THR CG2  C  -5.087   3.154  13.829 1.00 . A A . 108 THR CG2  1 1 
       19 35135 1 1 111 THR H    H  -6.598   1.366  12.252 1.00 . A A . 108 THR H    1 1 
       19 35136 1 1 111 THR HA   H  -5.839   3.596  10.446 1.00 . A A . 108 THR HA   1 1 
       19 35137 1 1 111 THR HB   H  -6.570   4.269  12.749 1.00 . A A . 108 THR HB   1 1 
       19 35138 1 1 111 THR HG1  H  -4.780   5.307  11.411 1.00 . A A . 108 THR HG1  1 1 
       19 35139 1 1 111 THR HG21 H  -5.094   3.825  14.680 1.00 . A A . 108 THR HG21 1 1 
       19 35140 1 1 111 THR HG22 H  -4.080   2.787  13.679 1.00 . A A . 108 THR HG22 1 1 
       19 35141 1 1 111 THR HG23 H  -5.744   2.315  14.029 1.00 . A A . 108 THR HG23 1 1 
       19 35142 1 1 111 THR N    N  -6.642   1.949  11.469 1.00 . A A . 108 THR N    1 1 
       19 35143 1 1 111 THR O    O  -3.245   3.059  10.748 1.00 . A A . 108 THR O    1 1 
       19 35144 1 1 111 THR OG1  O  -4.714   5.045  12.339 1.00 . A A . 108 THR OG1  1 1 
       19 35145 1 1 112 LEU C    C  -2.879  -1.009  10.424 1.00 . A A . 109 LEU C    1 1 
       19 35146 1 1 112 LEU CA   C  -2.814   0.293  11.253 1.00 . A A . 109 LEU CA   1 1 
       19 35147 1 1 112 LEU CB   C  -2.357   0.056  12.728 1.00 . A A . 109 LEU CB   1 1 
       19 35148 1 1 112 LEU CD1  C  -3.741  -1.920  13.676 1.00 . A A . 109 LEU CD1  1 1 
       19 35149 1 1 112 LEU CD2  C  -3.114   0.028  15.190 1.00 . A A . 109 LEU CD2  1 1 
       19 35150 1 1 112 LEU CG   C  -3.462  -0.405  13.748 1.00 . A A . 109 LEU CG   1 1 
       19 35151 1 1 112 LEU H    H  -4.925   0.505  11.402 1.00 . A A . 109 LEU H    1 1 
       19 35152 1 1 112 LEU HA   H  -2.078   0.935  10.771 1.00 . A A . 109 LEU HA   1 1 
       19 35153 1 1 112 LEU HB2  H  -1.561  -0.685  12.725 1.00 . A A . 109 LEU HB2  1 1 
       19 35154 1 1 112 LEU HB3  H  -1.926   0.984  13.093 1.00 . A A . 109 LEU HB3  1 1 
       19 35155 1 1 112 LEU HD11 H  -4.545  -2.171  14.354 1.00 . A A . 109 LEU HD11 1 1 
       19 35156 1 1 112 LEU HD12 H  -2.855  -2.474  13.960 1.00 . A A . 109 LEU HD12 1 1 
       19 35157 1 1 112 LEU HD13 H  -4.028  -2.194  12.668 1.00 . A A . 109 LEU HD13 1 1 
       19 35158 1 1 112 LEU HD21 H  -2.192  -0.444  15.506 1.00 . A A . 109 LEU HD21 1 1 
       19 35159 1 1 112 LEU HD22 H  -3.911  -0.261  15.862 1.00 . A A . 109 LEU HD22 1 1 
       19 35160 1 1 112 LEU HD23 H  -2.996   1.102  15.227 1.00 . A A . 109 LEU HD23 1 1 
       19 35161 1 1 112 LEU HG   H  -4.393   0.090  13.489 1.00 . A A . 109 LEU HG   1 1 
       19 35162 1 1 112 LEU N    N  -4.105   1.019  11.259 1.00 . A A . 109 LEU N    1 1 
       19 35163 1 1 112 LEU O    O  -1.881  -1.735  10.327 1.00 . A A . 109 LEU O    1 1 
       19 35164 1 1 113 LEU C    C  -5.611  -2.144   8.155 1.00 . A A . 110 LEU C    1 1 
       19 35165 1 1 113 LEU CA   C  -4.267  -2.369   8.867 1.00 . A A . 110 LEU CA   1 1 
       19 35166 1 1 113 LEU CB   C  -4.235  -3.764   9.553 1.00 . A A . 110 LEU CB   1 1 
       19 35167 1 1 113 LEU CD1  C  -3.530  -5.065   7.449 1.00 . A A . 110 LEU CD1  1 1 
       19 35168 1 1 113 LEU CD2  C  -4.512  -6.317   9.451 1.00 . A A . 110 LEU CD2  1 1 
       19 35169 1 1 113 LEU CG   C  -4.516  -5.000   8.635 1.00 . A A . 110 LEU CG   1 1 
       19 35170 1 1 113 LEU H    H  -4.830  -0.734  10.076 1.00 . A A . 110 LEU H    1 1 
       19 35171 1 1 113 LEU HA   H  -3.466  -2.315   8.129 1.00 . A A . 110 LEU HA   1 1 
       19 35172 1 1 113 LEU HB2  H  -3.258  -3.893  10.010 1.00 . A A . 110 LEU HB2  1 1 
       19 35173 1 1 113 LEU HB3  H  -4.973  -3.760  10.346 1.00 . A A . 110 LEU HB3  1 1 
       19 35174 1 1 113 LEU HD11 H  -3.615  -4.164   6.856 1.00 . A A . 110 LEU HD11 1 1 
       19 35175 1 1 113 LEU HD12 H  -3.765  -5.918   6.828 1.00 . A A . 110 LEU HD12 1 1 
       19 35176 1 1 113 LEU HD13 H  -2.516  -5.158   7.816 1.00 . A A . 110 LEU HD13 1 1 
       19 35177 1 1 113 LEU HD21 H  -5.248  -6.254  10.247 1.00 . A A . 110 LEU HD21 1 1 
       19 35178 1 1 113 LEU HD22 H  -3.534  -6.485   9.882 1.00 . A A . 110 LEU HD22 1 1 
       19 35179 1 1 113 LEU HD23 H  -4.766  -7.147   8.803 1.00 . A A . 110 LEU HD23 1 1 
       19 35180 1 1 113 LEU HG   H  -5.504  -4.888   8.208 1.00 . A A . 110 LEU HG   1 1 
       19 35181 1 1 113 LEU N    N  -4.057  -1.282   9.836 1.00 . A A . 110 LEU N    1 1 
       19 35182 1 1 113 LEU O    O  -6.642  -1.939   8.807 1.00 . A A . 110 LEU O    1 1 
       19 35183 1 1 114 THR C    C  -7.424  -3.271   5.586 1.00 . A A . 111 THR C    1 1 
       19 35184 1 1 114 THR CA   C  -6.746  -1.940   5.965 1.00 . A A . 111 THR CA   1 1 
       19 35185 1 1 114 THR CB   C  -6.339  -1.149   4.688 1.00 . A A . 111 THR CB   1 1 
       19 35186 1 1 114 THR CG2  C  -7.553  -0.822   3.804 1.00 . A A . 111 THR CG2  1 1 
       19 35187 1 1 114 THR H    H  -4.724  -2.379   6.381 1.00 . A A . 111 THR H    1 1 
       19 35188 1 1 114 THR HA   H  -7.453  -1.330   6.525 1.00 . A A . 111 THR HA   1 1 
       19 35189 1 1 114 THR HB   H  -5.636  -1.745   4.110 1.00 . A A . 111 THR HB   1 1 
       19 35190 1 1 114 THR HG1  H  -5.622   0.102   6.039 1.00 . A A . 111 THR HG1  1 1 
       19 35191 1 1 114 THR HG21 H  -7.237  -0.257   2.936 1.00 . A A . 111 THR HG21 1 1 
       19 35192 1 1 114 THR HG22 H  -8.272  -0.244   4.369 1.00 . A A . 111 THR HG22 1 1 
       19 35193 1 1 114 THR HG23 H  -8.018  -1.746   3.478 1.00 . A A . 111 THR HG23 1 1 
       19 35194 1 1 114 THR N    N  -5.575  -2.177   6.816 1.00 . A A . 111 THR N    1 1 
       19 35195 1 1 114 THR O    O  -6.751  -4.257   5.245 1.00 . A A . 111 THR O    1 1 
       19 35196 1 1 114 THR OG1  O  -5.687   0.071   5.079 1.00 . A A . 111 THR OG1  1 1 
       19 35197 1 1 115 LEU C    C -10.732  -4.201   4.449 1.00 . A A . 112 LEU C    1 1 
       19 35198 1 1 115 LEU CA   C  -9.610  -4.474   5.464 1.00 . A A . 112 LEU CA   1 1 
       19 35199 1 1 115 LEU CB   C -10.201  -4.873   6.838 1.00 . A A . 112 LEU CB   1 1 
       19 35200 1 1 115 LEU CD1  C  -9.734  -5.116   9.345 1.00 . A A . 112 LEU CD1  1 1 
       19 35201 1 1 115 LEU CD2  C  -8.393  -6.481   7.690 1.00 . A A . 112 LEU CD2  1 1 
       19 35202 1 1 115 LEU CG   C  -9.131  -5.153   7.947 1.00 . A A . 112 LEU CG   1 1 
       19 35203 1 1 115 LEU H    H  -9.224  -2.421   5.812 1.00 . A A . 112 LEU H    1 1 
       19 35204 1 1 115 LEU HA   H  -8.985  -5.285   5.097 1.00 . A A . 112 LEU HA   1 1 
       19 35205 1 1 115 LEU HB2  H -10.854  -4.068   7.175 1.00 . A A . 112 LEU HB2  1 1 
       19 35206 1 1 115 LEU HB3  H -10.807  -5.766   6.709 1.00 . A A . 112 LEU HB3  1 1 
       19 35207 1 1 115 LEU HD11 H -10.155  -4.135   9.526 1.00 . A A . 112 LEU HD11 1 1 
       19 35208 1 1 115 LEU HD12 H  -8.963  -5.309  10.077 1.00 . A A . 112 LEU HD12 1 1 
       19 35209 1 1 115 LEU HD13 H -10.513  -5.863   9.435 1.00 . A A . 112 LEU HD13 1 1 
       19 35210 1 1 115 LEU HD21 H  -9.093  -7.309   7.715 1.00 . A A . 112 LEU HD21 1 1 
       19 35211 1 1 115 LEU HD22 H  -7.634  -6.631   8.448 1.00 . A A . 112 LEU HD22 1 1 
       19 35212 1 1 115 LEU HD23 H  -7.916  -6.448   6.720 1.00 . A A . 112 LEU HD23 1 1 
       19 35213 1 1 115 LEU HG   H  -8.390  -4.369   7.915 1.00 . A A . 112 LEU HG   1 1 
       19 35214 1 1 115 LEU N    N  -8.770  -3.274   5.642 1.00 . A A . 112 LEU N    1 1 
       19 35215 1 1 115 LEU O    O -11.206  -3.067   4.331 1.00 . A A . 112 LEU O    1 1 
       19 35216 1 1 116 VAL C    C -13.601  -5.282   3.524 1.00 . A A . 113 VAL C    1 1 
       19 35217 1 1 116 VAL CA   C -12.264  -5.189   2.758 1.00 . A A . 113 VAL CA   1 1 
       19 35218 1 1 116 VAL CB   C -12.188  -6.333   1.658 1.00 . A A . 113 VAL CB   1 1 
       19 35219 1 1 116 VAL CG1  C -10.989  -6.120   0.702 1.00 . A A . 113 VAL CG1  1 1 
       19 35220 1 1 116 VAL CG2  C -12.114  -7.742   2.298 1.00 . A A . 113 VAL CG2  1 1 
       19 35221 1 1 116 VAL H    H -10.648  -6.086   3.796 1.00 . A A . 113 VAL H    1 1 
       19 35222 1 1 116 VAL HA   H -12.225  -4.227   2.250 1.00 . A A . 113 VAL HA   1 1 
       19 35223 1 1 116 VAL HB   H -13.096  -6.282   1.057 1.00 . A A . 113 VAL HB   1 1 
       19 35224 1 1 116 VAL HG11 H -10.976  -6.898  -0.053 1.00 . A A . 113 VAL HG11 1 1 
       19 35225 1 1 116 VAL HG12 H -10.063  -6.152   1.262 1.00 . A A . 113 VAL HG12 1 1 
       19 35226 1 1 116 VAL HG13 H -11.073  -5.153   0.215 1.00 . A A . 113 VAL HG13 1 1 
       19 35227 1 1 116 VAL HG21 H -12.100  -8.499   1.521 1.00 . A A . 113 VAL HG21 1 1 
       19 35228 1 1 116 VAL HG22 H -12.972  -7.904   2.937 1.00 . A A . 113 VAL HG22 1 1 
       19 35229 1 1 116 VAL HG23 H -11.208  -7.825   2.889 1.00 . A A . 113 VAL HG23 1 1 
       19 35230 1 1 116 VAL N    N -11.129  -5.246   3.703 1.00 . A A . 113 VAL N    1 1 
       19 35231 1 1 116 VAL O    O -14.621  -4.762   3.073 1.00 . A A . 113 VAL O    1 1 
       19 35232 1 1 117 ASP C    C -15.136  -4.955   6.350 1.00 . A A . 114 ASP C    1 1 
       19 35233 1 1 117 ASP CA   C -14.734  -6.206   5.538 1.00 . A A . 114 ASP CA   1 1 
       19 35234 1 1 117 ASP CB   C -14.417  -7.393   6.485 1.00 . A A . 114 ASP CB   1 1 
       19 35235 1 1 117 ASP CG   C -15.571  -7.724   7.454 1.00 . A A . 114 ASP CG   1 1 
       19 35236 1 1 117 ASP H    H -12.685  -6.244   5.012 1.00 . A A . 114 ASP H    1 1 
       19 35237 1 1 117 ASP HA   H -15.560  -6.485   4.885 1.00 . A A . 114 ASP HA   1 1 
       19 35238 1 1 117 ASP HB2  H -14.198  -8.276   5.889 1.00 . A A . 114 ASP HB2  1 1 
       19 35239 1 1 117 ASP HB3  H -13.530  -7.153   7.067 1.00 . A A . 114 ASP HB3  1 1 
       19 35240 1 1 117 ASP N    N -13.556  -5.935   4.697 1.00 . A A . 114 ASP N    1 1 
       19 35241 1 1 117 ASP O    O -16.279  -4.489   6.265 1.00 . A A . 114 ASP O    1 1 
       19 35242 1 1 117 ASP OD1  O -16.470  -8.500   7.079 1.00 . A A . 114 ASP OD1  1 1 
       19 35243 1 1 117 ASP OD2  O -15.582  -7.204   8.591 1.00 . A A . 114 ASP OD2  1 1 
       19 35244 1 1 118 GLN C    C -14.692  -1.997   7.251 1.00 . A A . 115 GLN C    1 1 
       19 35245 1 1 118 GLN CA   C -14.407  -3.294   8.054 1.00 . A A . 115 GLN CA   1 1 
       19 35246 1 1 118 GLN CB   C -13.183  -3.113   8.999 1.00 . A A . 115 GLN CB   1 1 
       19 35247 1 1 118 GLN CD   C -14.168  -4.318  11.053 1.00 . A A . 115 GLN CD   1 1 
       19 35248 1 1 118 GLN CG   C -13.018  -4.229  10.050 1.00 . A A . 115 GLN CG   1 1 
       19 35249 1 1 118 GLN H    H -13.292  -4.855   7.140 1.00 . A A . 115 GLN H    1 1 
       19 35250 1 1 118 GLN HA   H -15.282  -3.522   8.657 1.00 . A A . 115 GLN HA   1 1 
       19 35251 1 1 118 GLN HB2  H -12.282  -3.079   8.395 1.00 . A A . 115 GLN HB2  1 1 
       19 35252 1 1 118 GLN HB3  H -13.276  -2.163   9.524 1.00 . A A . 115 GLN HB3  1 1 
       19 35253 1 1 118 GLN HE21 H -15.115  -5.644   9.923 1.00 . A A . 115 GLN HE21 1 1 
       19 35254 1 1 118 GLN HE22 H -15.912  -5.205  11.392 1.00 . A A . 115 GLN HE22 1 1 
       19 35255 1 1 118 GLN HG2  H -12.935  -5.183   9.538 1.00 . A A . 115 GLN HG2  1 1 
       19 35256 1 1 118 GLN HG3  H -12.096  -4.049  10.598 1.00 . A A . 115 GLN HG3  1 1 
       19 35257 1 1 118 GLN N    N -14.182  -4.447   7.156 1.00 . A A . 115 GLN N    1 1 
       19 35258 1 1 118 GLN NE2  N -15.165  -5.136  10.760 1.00 . A A . 115 GLN NE2  1 1 
       19 35259 1 1 118 GLN O    O -14.168  -1.836   6.136 1.00 . A A . 115 GLN O    1 1 
       19 35260 1 1 118 GLN OE1  O -14.153  -3.657  12.085 1.00 . A A . 115 GLN OE1  1 1 
       19 35261 1 1 119 PRO C    C -14.815   1.106   6.724 1.00 . A A . 116 PRO C    1 1 
       19 35262 1 1 119 PRO CA   C -15.982   0.158   7.080 1.00 . A A . 116 PRO CA   1 1 
       19 35263 1 1 119 PRO CB   C -16.990   0.822   8.056 1.00 . A A . 116 PRO CB   1 1 
       19 35264 1 1 119 PRO CD   C -16.081  -1.077   9.205 1.00 . A A . 116 PRO CD   1 1 
       19 35265 1 1 119 PRO CG   C -16.572   0.338   9.412 1.00 . A A . 116 PRO CG   1 1 
       19 35266 1 1 119 PRO HA   H -16.500  -0.122   6.164 1.00 . A A . 116 PRO HA   1 1 
       19 35267 1 1 119 PRO HB2  H -16.939   1.905   7.985 1.00 . A A . 116 PRO HB2  1 1 
       19 35268 1 1 119 PRO HB3  H -17.999   0.499   7.816 1.00 . A A . 116 PRO HB3  1 1 
       19 35269 1 1 119 PRO HD2  H -15.306  -1.317   9.925 1.00 . A A . 116 PRO HD2  1 1 
       19 35270 1 1 119 PRO HD3  H -16.896  -1.791   9.285 1.00 . A A . 116 PRO HD3  1 1 
       19 35271 1 1 119 PRO HG2  H -15.774   0.967   9.801 1.00 . A A . 116 PRO HG2  1 1 
       19 35272 1 1 119 PRO HG3  H -17.417   0.354  10.092 1.00 . A A . 116 PRO HG3  1 1 
       19 35273 1 1 119 PRO N    N -15.531  -1.053   7.813 1.00 . A A . 116 PRO N    1 1 
       19 35274 1 1 119 PRO O    O -13.841   1.231   7.477 1.00 . A A . 116 PRO O    1 1 
       19 35275 1 1 120 GLN C    C -13.885   4.016   5.685 1.00 . A A . 117 GLN C    1 1 
       19 35276 1 1 120 GLN CA   C -13.909   2.635   4.990 1.00 . A A . 117 GLN CA   1 1 
       19 35277 1 1 120 GLN CB   C -14.167   2.780   3.464 1.00 . A A . 117 GLN CB   1 1 
       19 35278 1 1 120 GLN CD   C -14.538   1.566   1.215 1.00 . A A . 117 GLN CD   1 1 
       19 35279 1 1 120 GLN CG   C -14.185   1.432   2.702 1.00 . A A . 117 GLN CG   1 1 
       19 35280 1 1 120 GLN H    H -15.778   1.645   5.065 1.00 . A A . 117 GLN H    1 1 
       19 35281 1 1 120 GLN HA   H -12.944   2.157   5.138 1.00 . A A . 117 GLN HA   1 1 
       19 35282 1 1 120 GLN HB2  H -15.128   3.269   3.315 1.00 . A A . 117 GLN HB2  1 1 
       19 35283 1 1 120 GLN HB3  H -13.391   3.404   3.033 1.00 . A A . 117 GLN HB3  1 1 
       19 35284 1 1 120 GLN HE21 H -13.408  -0.005   0.763 1.00 . A A . 117 GLN HE21 1 1 
       19 35285 1 1 120 GLN HE22 H -14.206   0.751  -0.568 1.00 . A A . 117 GLN HE22 1 1 
       19 35286 1 1 120 GLN HG2  H -13.206   0.977   2.787 1.00 . A A . 117 GLN HG2  1 1 
       19 35287 1 1 120 GLN HG3  H -14.916   0.776   3.168 1.00 . A A . 117 GLN HG3  1 1 
       19 35288 1 1 120 GLN N    N -14.944   1.759   5.564 1.00 . A A . 117 GLN N    1 1 
       19 35289 1 1 120 GLN NE2  N -13.998   0.682   0.387 1.00 . A A . 117 GLN NE2  1 1 
       19 35290 1 1 120 GLN O    O -14.782   4.349   6.472 1.00 . A A . 117 GLN O    1 1 
       19 35291 1 1 120 GLN OE1  O -15.286   2.459   0.811 1.00 . A A . 117 GLN OE1  1 1 
       19 35292 1 1 121 ALA C    C -13.594   7.172   5.286 1.00 . A A . 118 ALA C    1 1 
       19 35293 1 1 121 ALA CA   C -12.637   6.149   5.950 1.00 . A A . 118 ALA CA   1 1 
       19 35294 1 1 121 ALA CB   C -11.164   6.574   5.791 1.00 . A A . 118 ALA CB   1 1 
       19 35295 1 1 121 ALA H    H -12.176   4.471   4.736 1.00 . A A . 118 ALA H    1 1 
       19 35296 1 1 121 ALA HA   H -12.850   6.090   7.019 1.00 . A A . 118 ALA HA   1 1 
       19 35297 1 1 121 ALA HB1  H -11.005   7.537   6.260 1.00 . A A . 118 ALA HB1  1 1 
       19 35298 1 1 121 ALA HB2  H -10.913   6.642   4.740 1.00 . A A . 118 ALA HB2  1 1 
       19 35299 1 1 121 ALA HB3  H -10.522   5.839   6.262 1.00 . A A . 118 ALA HB3  1 1 
       19 35300 1 1 121 ALA N    N -12.838   4.804   5.380 1.00 . A A . 118 ALA N    1 1 
       19 35301 1 1 121 ALA O    O -14.464   7.742   5.985 1.00 . A A . 118 ALA O    1 1 
       19 35302 1 1 121 ALA OXT  O -13.491   7.374   4.058 1.00 . A A . 118 ALA OXT  1 1 
       20 35303 1 1   4 MET C    C   3.744  -1.744  -2.918 1.00 . A A .   1 MET C    1 1 
       20 35304 1 1   4 MET CA   C   3.153  -0.702  -1.948 1.00 . A A .   1 MET CA   1 1 
       20 35305 1 1   4 MET CB   C   3.787   0.698  -2.174 1.00 . A A .   1 MET CB   1 1 
       20 35306 1 1   4 MET CE   C   1.244   3.340  -0.120 1.00 . A A .   1 MET CE   1 1 
       20 35307 1 1   4 MET CG   C   3.290   1.781  -1.207 1.00 . A A .   1 MET CG   1 1 
       20 35308 1 1   4 MET H    H   4.390  -1.190  -0.344 1.00 . A A .   1 MET H    1 1 
       20 35309 1 1   4 MET HA   H   2.084  -0.638  -2.111 1.00 . A A .   1 MET HA   1 1 
       20 35310 1 1   4 MET HB2  H   4.865   0.617  -2.065 1.00 . A A .   1 MET HB2  1 1 
       20 35311 1 1   4 MET HB3  H   3.567   1.023  -3.187 1.00 . A A .   1 MET HB3  1 1 
       20 35312 1 1   4 MET HE1  H   1.788   4.222  -0.426 1.00 . A A .   1 MET HE1  1 1 
       20 35313 1 1   4 MET HE2  H   1.596   3.018   0.851 1.00 . A A .   1 MET HE2  1 1 
       20 35314 1 1   4 MET HE3  H   0.190   3.572  -0.060 1.00 . A A .   1 MET HE3  1 1 
       20 35315 1 1   4 MET HG2  H   3.535   1.485  -0.193 1.00 . A A .   1 MET HG2  1 1 
       20 35316 1 1   4 MET HG3  H   3.787   2.715  -1.437 1.00 . A A .   1 MET HG3  1 1 
       20 35317 1 1   4 MET N    N   3.372  -1.142  -0.550 1.00 . A A .   1 MET N    1 1 
       20 35318 1 1   4 MET O    O   4.890  -1.612  -3.358 1.00 . A A .   1 MET O    1 1 
       20 35319 1 1   4 MET SD   S   1.504   2.029  -1.318 1.00 . A A .   1 MET SD   1 1 
       20 35320 1 1   5 ARG C    C   4.618  -4.648  -3.568 1.00 . A A .   2 ARG C    1 1 
       20 35321 1 1   5 ARG CA   C   3.316  -3.968  -4.050 1.00 . A A .   2 ARG CA   1 1 
       20 35322 1 1   5 ARG CB   C   3.421  -3.582  -5.557 1.00 . A A .   2 ARG CB   1 1 
       20 35323 1 1   5 ARG CD   C   1.759  -1.627  -5.936 1.00 . A A .   2 ARG CD   1 1 
       20 35324 1 1   5 ARG CG   C   2.111  -3.101  -6.219 1.00 . A A .   2 ARG CG   1 1 
       20 35325 1 1   5 ARG CZ   C   2.771   0.442  -6.943 1.00 . A A .   2 ARG CZ   1 1 
       20 35326 1 1   5 ARG H    H   2.058  -2.820  -2.778 1.00 . A A .   2 ARG H    1 1 
       20 35327 1 1   5 ARG HA   H   2.517  -4.692  -3.941 1.00 . A A .   2 ARG HA   1 1 
       20 35328 1 1   5 ARG HB2  H   4.161  -2.799  -5.663 1.00 . A A .   2 ARG HB2  1 1 
       20 35329 1 1   5 ARG HB3  H   3.768  -4.452  -6.108 1.00 . A A .   2 ARG HB3  1 1 
       20 35330 1 1   5 ARG HD2  H   0.871  -1.369  -6.509 1.00 . A A .   2 ARG HD2  1 1 
       20 35331 1 1   5 ARG HD3  H   1.546  -1.512  -4.880 1.00 . A A .   2 ARG HD3  1 1 
       20 35332 1 1   5 ARG HE   H   3.772  -1.034  -6.057 1.00 . A A .   2 ARG HE   1 1 
       20 35333 1 1   5 ARG HG2  H   2.197  -3.227  -7.292 1.00 . A A .   2 ARG HG2  1 1 
       20 35334 1 1   5 ARG HG3  H   1.296  -3.727  -5.863 1.00 . A A .   2 ARG HG3  1 1 
       20 35335 1 1   5 ARG HH11 H   0.751   0.437  -7.085 1.00 . A A .   2 ARG HH11 1 1 
       20 35336 1 1   5 ARG HH12 H   1.539   1.821  -7.771 1.00 . A A .   2 ARG HH12 1 1 
       20 35337 1 1   5 ARG HH21 H   4.769   0.742  -6.968 1.00 . A A .   2 ARG HH21 1 1 
       20 35338 1 1   5 ARG HH22 H   3.815   1.977  -7.722 1.00 . A A .   2 ARG HH22 1 1 
       20 35339 1 1   5 ARG N    N   2.945  -2.806  -3.192 1.00 . A A .   2 ARG N    1 1 
       20 35340 1 1   5 ARG NE   N   2.872  -0.730  -6.301 1.00 . A A .   2 ARG NE   1 1 
       20 35341 1 1   5 ARG NH1  N   1.593   0.939  -7.296 1.00 . A A .   2 ARG NH1  1 1 
       20 35342 1 1   5 ARG NH2  N   3.871   1.109  -7.231 1.00 . A A .   2 ARG NH2  1 1 
       20 35343 1 1   5 ARG O    O   5.370  -5.229  -4.365 1.00 . A A .   2 ARG O    1 1 
       20 35344 1 1   6 LEU C    C   5.868  -6.576  -1.178 1.00 . A A .   3 LEU C    1 1 
       20 35345 1 1   6 LEU CA   C   6.093  -5.127  -1.637 1.00 . A A .   3 LEU CA   1 1 
       20 35346 1 1   6 LEU CB   C   6.615  -4.198  -0.477 1.00 . A A .   3 LEU CB   1 1 
       20 35347 1 1   6 LEU CD1  C   4.739  -4.424   1.256 1.00 . A A .   3 LEU CD1  1 1 
       20 35348 1 1   6 LEU CD2  C   6.206  -2.360   1.279 1.00 . A A .   3 LEU CD2  1 1 
       20 35349 1 1   6 LEU CG   C   5.555  -3.454   0.399 1.00 . A A .   3 LEU CG   1 1 
       20 35350 1 1   6 LEU H    H   4.183  -4.189  -1.669 1.00 . A A .   3 LEU H    1 1 
       20 35351 1 1   6 LEU HA   H   6.858  -5.155  -2.412 1.00 . A A .   3 LEU HA   1 1 
       20 35352 1 1   6 LEU HB2  H   7.226  -4.801   0.194 1.00 . A A .   3 LEU HB2  1 1 
       20 35353 1 1   6 LEU HB3  H   7.263  -3.453  -0.919 1.00 . A A .   3 LEU HB3  1 1 
       20 35354 1 1   6 LEU HD11 H   4.211  -5.120   0.615 1.00 . A A .   3 LEU HD11 1 1 
       20 35355 1 1   6 LEU HD12 H   4.016  -3.870   1.841 1.00 . A A .   3 LEU HD12 1 1 
       20 35356 1 1   6 LEU HD13 H   5.393  -4.975   1.921 1.00 . A A .   3 LEU HD13 1 1 
       20 35357 1 1   6 LEU HD21 H   5.435  -1.821   1.814 1.00 . A A .   3 LEU HD21 1 1 
       20 35358 1 1   6 LEU HD22 H   6.754  -1.667   0.655 1.00 . A A .   3 LEU HD22 1 1 
       20 35359 1 1   6 LEU HD23 H   6.883  -2.813   1.991 1.00 . A A .   3 LEU HD23 1 1 
       20 35360 1 1   6 LEU HG   H   4.855  -2.957  -0.263 1.00 . A A .   3 LEU HG   1 1 
       20 35361 1 1   6 LEU N    N   4.868  -4.580  -2.251 1.00 . A A .   3 LEU N    1 1 
       20 35362 1 1   6 LEU O    O   4.747  -7.098  -1.248 1.00 . A A .   3 LEU O    1 1 
       20 35363 1 1   7 LYS C    C   6.131  -8.801   1.015 1.00 . A A .   4 LYS C    1 1 
       20 35364 1 1   7 LYS CA   C   6.948  -8.610  -0.277 1.00 . A A .   4 LYS CA   1 1 
       20 35365 1 1   7 LYS CB   C   8.402  -9.104  -0.066 1.00 . A A .   4 LYS CB   1 1 
       20 35366 1 1   7 LYS CD   C  10.584  -9.952  -1.147 1.00 . A A .   4 LYS CD   1 1 
       20 35367 1 1   7 LYS CE   C  11.526  -9.258  -0.147 1.00 . A A .   4 LYS CE   1 1 
       20 35368 1 1   7 LYS CG   C   9.245  -9.199  -1.358 1.00 . A A .   4 LYS CG   1 1 
       20 35369 1 1   7 LYS H    H   7.796  -6.712  -0.677 1.00 . A A .   4 LYS H    1 1 
       20 35370 1 1   7 LYS HA   H   6.490  -9.204  -1.065 1.00 . A A .   4 LYS HA   1 1 
       20 35371 1 1   7 LYS HB2  H   8.907  -8.427   0.621 1.00 . A A .   4 LYS HB2  1 1 
       20 35372 1 1   7 LYS HB3  H   8.372 -10.087   0.388 1.00 . A A .   4 LYS HB3  1 1 
       20 35373 1 1   7 LYS HD2  H  10.368 -10.950  -0.779 1.00 . A A .   4 LYS HD2  1 1 
       20 35374 1 1   7 LYS HD3  H  11.090 -10.034  -2.104 1.00 . A A .   4 LYS HD3  1 1 
       20 35375 1 1   7 LYS HE2  H  11.014  -9.127   0.798 1.00 . A A .   4 LYS HE2  1 1 
       20 35376 1 1   7 LYS HE3  H  12.396  -9.886   0.008 1.00 . A A .   4 LYS HE3  1 1 
       20 35377 1 1   7 LYS HG2  H   8.667  -9.727  -2.112 1.00 . A A .   4 LYS HG2  1 1 
       20 35378 1 1   7 LYS HG3  H   9.454  -8.195  -1.717 1.00 . A A .   4 LYS HG3  1 1 
       20 35379 1 1   7 LYS HZ1  H  12.550  -8.037  -1.496 1.00 . A A .   4 LYS HZ1  1 1 
       20 35380 1 1   7 LYS HZ2  H  12.569  -7.463   0.094 1.00 . A A .   4 LYS HZ2  1 1 
       20 35381 1 1   7 LYS HZ3  H  11.169  -7.324  -0.837 1.00 . A A .   4 LYS HZ3  1 1 
       20 35382 1 1   7 LYS N    N   6.954  -7.208  -0.719 1.00 . A A .   4 LYS N    1 1 
       20 35383 1 1   7 LYS NZ   N  11.983  -7.928  -0.628 1.00 . A A .   4 LYS NZ   1 1 
       20 35384 1 1   7 LYS O    O   5.869  -7.841   1.740 1.00 . A A .   4 LYS O    1 1 
       20 35385 1 1   8 SER C    C   5.794 -10.074   3.780 1.00 . A A .   5 SER C    1 1 
       20 35386 1 1   8 SER CA   C   5.041 -10.486   2.498 1.00 . A A .   5 SER CA   1 1 
       20 35387 1 1   8 SER CB   C   4.868 -12.016   2.451 1.00 . A A .   5 SER CB   1 1 
       20 35388 1 1   8 SER H    H   5.985 -10.757   0.623 1.00 . A A .   5 SER H    1 1 
       20 35389 1 1   8 SER HA   H   4.062 -10.017   2.487 1.00 . A A .   5 SER HA   1 1 
       20 35390 1 1   8 SER HB2  H   5.840 -12.492   2.421 1.00 . A A .   5 SER HB2  1 1 
       20 35391 1 1   8 SER HB3  H   4.333 -12.359   3.323 1.00 . A A .   5 SER HB3  1 1 
       20 35392 1 1   8 SER HG   H   3.478 -13.041   1.543 1.00 . A A .   5 SER HG   1 1 
       20 35393 1 1   8 SER N    N   5.762 -10.065   1.281 1.00 . A A .   5 SER N    1 1 
       20 35394 1 1   8 SER O    O   5.189  -9.577   4.729 1.00 . A A .   5 SER O    1 1 
       20 35395 1 1   8 SER OG   O   4.150 -12.400   1.298 1.00 . A A .   5 SER OG   1 1 
       20 35396 1 1   9 GLU C    C   8.086  -8.393   5.047 1.00 . A A .   6 GLU C    1 1 
       20 35397 1 1   9 GLU CA   C   8.006  -9.913   4.887 1.00 . A A .   6 GLU CA   1 1 
       20 35398 1 1   9 GLU CB   C   9.430 -10.485   4.677 1.00 . A A .   6 GLU CB   1 1 
       20 35399 1 1   9 GLU CD   C  11.793 -10.777   5.669 1.00 . A A .   6 GLU CD   1 1 
       20 35400 1 1   9 GLU CG   C  10.373 -10.242   5.878 1.00 . A A .   6 GLU CG   1 1 
       20 35401 1 1   9 GLU H    H   7.522 -10.658   2.976 1.00 . A A .   6 GLU H    1 1 
       20 35402 1 1   9 GLU HA   H   7.578 -10.346   5.790 1.00 . A A .   6 GLU HA   1 1 
       20 35403 1 1   9 GLU HB2  H   9.351 -11.557   4.515 1.00 . A A .   6 GLU HB2  1 1 
       20 35404 1 1   9 GLU HB3  H   9.868 -10.033   3.794 1.00 . A A .   6 GLU HB3  1 1 
       20 35405 1 1   9 GLU HG2  H  10.421  -9.175   6.070 1.00 . A A .   6 GLU HG2  1 1 
       20 35406 1 1   9 GLU HG3  H   9.949 -10.726   6.752 1.00 . A A .   6 GLU HG3  1 1 
       20 35407 1 1   9 GLU N    N   7.124 -10.267   3.767 1.00 . A A .   6 GLU N    1 1 
       20 35408 1 1   9 GLU O    O   7.997  -7.867   6.155 1.00 . A A .   6 GLU O    1 1 
       20 35409 1 1   9 GLU OE1  O  11.992 -12.009   5.755 1.00 . A A .   6 GLU OE1  1 1 
       20 35410 1 1   9 GLU OE2  O  12.721  -9.968   5.440 1.00 . A A .   6 GLU OE2  1 1 
       20 35411 1 1  10 MET C    C   7.008  -5.583   4.292 1.00 . A A .   7 MET C    1 1 
       20 35412 1 1  10 MET CA   C   8.349  -6.235   3.886 1.00 . A A .   7 MET CA   1 1 
       20 35413 1 1  10 MET CB   C   8.809  -5.768   2.480 1.00 . A A .   7 MET CB   1 1 
       20 35414 1 1  10 MET CE   C   9.885  -3.105   4.849 1.00 . A A .   7 MET CE   1 1 
       20 35415 1 1  10 MET CG   C   9.191  -4.279   2.361 1.00 . A A .   7 MET CG   1 1 
       20 35416 1 1  10 MET H    H   8.272  -8.188   3.067 1.00 . A A .   7 MET H    1 1 
       20 35417 1 1  10 MET HA   H   9.110  -5.950   4.615 1.00 . A A .   7 MET HA   1 1 
       20 35418 1 1  10 MET HB2  H   9.678  -6.351   2.190 1.00 . A A .   7 MET HB2  1 1 
       20 35419 1 1  10 MET HB3  H   8.013  -5.973   1.768 1.00 . A A .   7 MET HB3  1 1 
       20 35420 1 1  10 MET HE1  H   9.266  -2.261   4.584 1.00 . A A .   7 MET HE1  1 1 
       20 35421 1 1  10 MET HE2  H  10.665  -2.784   5.521 1.00 . A A .   7 MET HE2  1 1 
       20 35422 1 1  10 MET HE3  H   9.278  -3.858   5.338 1.00 . A A .   7 MET HE3  1 1 
       20 35423 1 1  10 MET HG2  H   9.421  -4.065   1.326 1.00 . A A .   7 MET HG2  1 1 
       20 35424 1 1  10 MET HG3  H   8.339  -3.679   2.659 1.00 . A A .   7 MET HG3  1 1 
       20 35425 1 1  10 MET N    N   8.238  -7.699   3.914 1.00 . A A .   7 MET N    1 1 
       20 35426 1 1  10 MET O    O   6.983  -4.457   4.796 1.00 . A A .   7 MET O    1 1 
       20 35427 1 1  10 MET SD   S  10.626  -3.800   3.365 1.00 . A A .   7 MET SD   1 1 
       20 35428 1 1  11 PHE C    C   4.388  -5.977   5.995 1.00 . A A .   8 PHE C    1 1 
       20 35429 1 1  11 PHE CA   C   4.560  -5.862   4.480 1.00 . A A .   8 PHE CA   1 1 
       20 35430 1 1  11 PHE CB   C   3.444  -6.655   3.730 1.00 . A A .   8 PHE CB   1 1 
       20 35431 1 1  11 PHE CD1  C   1.268  -6.303   5.039 1.00 . A A .   8 PHE CD1  1 1 
       20 35432 1 1  11 PHE CD2  C   1.513  -5.179   2.939 1.00 . A A .   8 PHE CD2  1 1 
       20 35433 1 1  11 PHE CE1  C   0.028  -5.719   5.204 1.00 . A A .   8 PHE CE1  1 1 
       20 35434 1 1  11 PHE CE2  C   0.271  -4.596   3.108 1.00 . A A .   8 PHE CE2  1 1 
       20 35435 1 1  11 PHE CG   C   2.040  -6.046   3.901 1.00 . A A .   8 PHE CG   1 1 
       20 35436 1 1  11 PHE CZ   C  -0.471  -4.865   4.239 1.00 . A A .   8 PHE CZ   1 1 
       20 35437 1 1  11 PHE H    H   5.987  -7.215   3.716 1.00 . A A .   8 PHE H    1 1 
       20 35438 1 1  11 PHE HA   H   4.486  -4.810   4.197 1.00 . A A .   8 PHE HA   1 1 
       20 35439 1 1  11 PHE HB2  H   3.680  -6.670   2.670 1.00 . A A .   8 PHE HB2  1 1 
       20 35440 1 1  11 PHE HB3  H   3.425  -7.675   4.086 1.00 . A A .   8 PHE HB3  1 1 
       20 35441 1 1  11 PHE HD1  H   1.650  -6.972   5.800 1.00 . A A .   8 PHE HD1  1 1 
       20 35442 1 1  11 PHE HD2  H   2.086  -4.963   2.045 1.00 . A A .   8 PHE HD2  1 1 
       20 35443 1 1  11 PHE HE1  H  -0.557  -5.931   6.093 1.00 . A A .   8 PHE HE1  1 1 
       20 35444 1 1  11 PHE HE2  H  -0.119  -3.927   2.351 1.00 . A A .   8 PHE HE2  1 1 
       20 35445 1 1  11 PHE HZ   H  -1.444  -4.407   4.371 1.00 . A A .   8 PHE HZ   1 1 
       20 35446 1 1  11 PHE N    N   5.897  -6.326   4.103 1.00 . A A .   8 PHE N    1 1 
       20 35447 1 1  11 PHE O    O   3.984  -5.015   6.630 1.00 . A A .   8 PHE O    1 1 
       20 35448 1 1  12 VAL C    C   5.415  -6.594   8.888 1.00 . A A .   9 VAL C    1 1 
       20 35449 1 1  12 VAL CA   C   4.501  -7.446   7.995 1.00 . A A .   9 VAL CA   1 1 
       20 35450 1 1  12 VAL CB   C   4.686  -8.963   8.353 1.00 . A A .   9 VAL CB   1 1 
       20 35451 1 1  12 VAL CG1  C   3.683  -9.837   7.587 1.00 . A A .   9 VAL CG1  1 1 
       20 35452 1 1  12 VAL CG2  C   6.129  -9.445   8.116 1.00 . A A .   9 VAL CG2  1 1 
       20 35453 1 1  12 VAL H    H   5.107  -7.857   5.989 1.00 . A A .   9 VAL H    1 1 
       20 35454 1 1  12 VAL HA   H   3.468  -7.179   8.221 1.00 . A A .   9 VAL HA   1 1 
       20 35455 1 1  12 VAL HB   H   4.471  -9.077   9.410 1.00 . A A .   9 VAL HB   1 1 
       20 35456 1 1  12 VAL HG11 H   3.840  -9.730   6.519 1.00 . A A .   9 VAL HG11 1 1 
       20 35457 1 1  12 VAL HG12 H   2.672  -9.535   7.828 1.00 . A A .   9 VAL HG12 1 1 
       20 35458 1 1  12 VAL HG13 H   3.814 -10.878   7.862 1.00 . A A .   9 VAL HG13 1 1 
       20 35459 1 1  12 VAL HG21 H   6.818  -8.830   8.683 1.00 . A A .   9 VAL HG21 1 1 
       20 35460 1 1  12 VAL HG22 H   6.374  -9.371   7.065 1.00 . A A .   9 VAL HG22 1 1 
       20 35461 1 1  12 VAL HG23 H   6.230 -10.474   8.434 1.00 . A A .   9 VAL HG23 1 1 
       20 35462 1 1  12 VAL N    N   4.713  -7.160   6.557 1.00 . A A .   9 VAL N    1 1 
       20 35463 1 1  12 VAL O    O   4.999  -6.161   9.962 1.00 . A A .   9 VAL O    1 1 
       20 35464 1 1  13 SER C    C   7.077  -4.059   9.187 1.00 . A A .  10 SER C    1 1 
       20 35465 1 1  13 SER CA   C   7.621  -5.498   9.115 1.00 . A A .  10 SER CA   1 1 
       20 35466 1 1  13 SER CB   C   8.985  -5.548   8.397 1.00 . A A .  10 SER CB   1 1 
       20 35467 1 1  13 SER H    H   6.925  -6.782   7.580 1.00 . A A .  10 SER H    1 1 
       20 35468 1 1  13 SER HA   H   7.740  -5.885  10.126 1.00 . A A .  10 SER HA   1 1 
       20 35469 1 1  13 SER HB2  H   8.880  -5.175   7.386 1.00 . A A .  10 SER HB2  1 1 
       20 35470 1 1  13 SER HB3  H   9.706  -4.940   8.930 1.00 . A A .  10 SER HB3  1 1 
       20 35471 1 1  13 SER HG   H   9.673  -7.103   7.418 1.00 . A A .  10 SER HG   1 1 
       20 35472 1 1  13 SER N    N   6.655  -6.356   8.420 1.00 . A A .  10 SER N    1 1 
       20 35473 1 1  13 SER O    O   6.990  -3.481  10.271 1.00 . A A .  10 SER O    1 1 
       20 35474 1 1  13 SER OG   O   9.474  -6.878   8.337 1.00 . A A .  10 SER OG   1 1 
       20 35475 1 1  14 ALA C    C   4.696  -2.097   8.691 1.00 . A A .  11 ALA C    1 1 
       20 35476 1 1  14 ALA CA   C   6.030  -2.192   7.914 1.00 . A A .  11 ALA CA   1 1 
       20 35477 1 1  14 ALA CB   C   5.828  -1.830   6.431 1.00 . A A .  11 ALA CB   1 1 
       20 35478 1 1  14 ALA H    H   6.701  -4.089   7.214 1.00 . A A .  11 ALA H    1 1 
       20 35479 1 1  14 ALA HA   H   6.734  -1.481   8.343 1.00 . A A .  11 ALA HA   1 1 
       20 35480 1 1  14 ALA HB1  H   5.450  -0.820   6.345 1.00 . A A .  11 ALA HB1  1 1 
       20 35481 1 1  14 ALA HB2  H   5.122  -2.517   5.978 1.00 . A A .  11 ALA HB2  1 1 
       20 35482 1 1  14 ALA HB3  H   6.773  -1.901   5.908 1.00 . A A .  11 ALA HB3  1 1 
       20 35483 1 1  14 ALA N    N   6.628  -3.541   8.026 1.00 . A A .  11 ALA N    1 1 
       20 35484 1 1  14 ALA O    O   4.378  -1.053   9.254 1.00 . A A .  11 ALA O    1 1 
       20 35485 1 1  15 LEU C    C   2.756  -3.068  10.909 1.00 . A A .  12 LEU C    1 1 
       20 35486 1 1  15 LEU CA   C   2.643  -3.349   9.408 1.00 . A A .  12 LEU CA   1 1 
       20 35487 1 1  15 LEU CB   C   2.086  -4.774   9.158 1.00 . A A .  12 LEU CB   1 1 
       20 35488 1 1  15 LEU CD1  C  -0.391  -4.264   9.546 1.00 . A A .  12 LEU CD1  1 1 
       20 35489 1 1  15 LEU CD2  C   0.441  -6.656   9.630 1.00 . A A .  12 LEU CD2  1 1 
       20 35490 1 1  15 LEU CG   C   0.783  -5.181   9.907 1.00 . A A .  12 LEU CG   1 1 
       20 35491 1 1  15 LEU H    H   4.331  -4.020   8.311 1.00 . A A .  12 LEU H    1 1 
       20 35492 1 1  15 LEU HA   H   1.976  -2.628   8.965 1.00 . A A .  12 LEU HA   1 1 
       20 35493 1 1  15 LEU HB2  H   1.911  -4.882   8.091 1.00 . A A .  12 LEU HB2  1 1 
       20 35494 1 1  15 LEU HB3  H   2.864  -5.482   9.434 1.00 . A A .  12 LEU HB3  1 1 
       20 35495 1 1  15 LEU HD11 H  -0.149  -3.241   9.817 1.00 . A A .  12 LEU HD11 1 1 
       20 35496 1 1  15 LEU HD12 H  -1.271  -4.574  10.092 1.00 . A A .  12 LEU HD12 1 1 
       20 35497 1 1  15 LEU HD13 H  -0.590  -4.316   8.483 1.00 . A A .  12 LEU HD13 1 1 
       20 35498 1 1  15 LEU HD21 H  -0.442  -6.934  10.190 1.00 . A A .  12 LEU HD21 1 1 
       20 35499 1 1  15 LEU HD22 H   1.266  -7.288   9.934 1.00 . A A .  12 LEU HD22 1 1 
       20 35500 1 1  15 LEU HD23 H   0.251  -6.797   8.572 1.00 . A A .  12 LEU HD23 1 1 
       20 35501 1 1  15 LEU HG   H   0.944  -5.080  10.972 1.00 . A A .  12 LEU HG   1 1 
       20 35502 1 1  15 LEU N    N   3.962  -3.223   8.739 1.00 . A A .  12 LEU N    1 1 
       20 35503 1 1  15 LEU O    O   1.907  -2.397  11.505 1.00 . A A .  12 LEU O    1 1 
       20 35504 1 1  16 ILE C    C   4.474  -1.889  13.171 1.00 . A A .  13 ILE C    1 1 
       20 35505 1 1  16 ILE CA   C   4.176  -3.379  12.895 1.00 . A A .  13 ILE CA   1 1 
       20 35506 1 1  16 ILE CB   C   5.381  -4.325  13.252 1.00 . A A .  13 ILE CB   1 1 
       20 35507 1 1  16 ILE CD1  C   6.002  -6.845  13.136 1.00 . A A .  13 ILE CD1  1 1 
       20 35508 1 1  16 ILE CG1  C   4.911  -5.814  13.101 1.00 . A A .  13 ILE CG1  1 1 
       20 35509 1 1  16 ILE CG2  C   5.965  -4.055  14.659 1.00 . A A .  13 ILE CG2  1 1 
       20 35510 1 1  16 ILE H    H   4.432  -4.134  10.940 1.00 . A A .  13 ILE H    1 1 
       20 35511 1 1  16 ILE HA   H   3.317  -3.678  13.493 1.00 . A A .  13 ILE HA   1 1 
       20 35512 1 1  16 ILE HB   H   6.171  -4.139  12.530 1.00 . A A .  13 ILE HB   1 1 
       20 35513 1 1  16 ILE HD11 H   6.535  -6.788  14.072 1.00 . A A .  13 ILE HD11 1 1 
       20 35514 1 1  16 ILE HD12 H   6.683  -6.678  12.312 1.00 . A A .  13 ILE HD12 1 1 
       20 35515 1 1  16 ILE HD13 H   5.551  -7.822  13.036 1.00 . A A .  13 ILE HD13 1 1 
       20 35516 1 1  16 ILE HG12 H   4.228  -6.057  13.899 1.00 . A A .  13 ILE HG12 1 1 
       20 35517 1 1  16 ILE HG13 H   4.390  -5.934  12.155 1.00 . A A .  13 ILE HG13 1 1 
       20 35518 1 1  16 ILE HG21 H   6.326  -3.034  14.716 1.00 . A A .  13 ILE HG21 1 1 
       20 35519 1 1  16 ILE HG22 H   6.786  -4.731  14.852 1.00 . A A .  13 ILE HG22 1 1 
       20 35520 1 1  16 ILE HG23 H   5.198  -4.203  15.409 1.00 . A A .  13 ILE HG23 1 1 
       20 35521 1 1  16 ILE N    N   3.833  -3.581  11.488 1.00 . A A .  13 ILE N    1 1 
       20 35522 1 1  16 ILE O    O   4.078  -1.351  14.196 1.00 . A A .  13 ILE O    1 1 
       20 35523 1 1  17 ARG C    C   4.133   1.077  12.110 1.00 . A A .  14 ARG C    1 1 
       20 35524 1 1  17 ARG CA   C   5.410   0.236  12.316 1.00 . A A .  14 ARG CA   1 1 
       20 35525 1 1  17 ARG CB   C   6.553   0.661  11.340 1.00 . A A .  14 ARG CB   1 1 
       20 35526 1 1  17 ARG CD   C   8.188  -1.223  11.983 1.00 . A A .  14 ARG CD   1 1 
       20 35527 1 1  17 ARG CG   C   7.988   0.288  11.819 1.00 . A A .  14 ARG CG   1 1 
       20 35528 1 1  17 ARG CZ   C   9.942  -2.860  12.651 1.00 . A A .  14 ARG CZ   1 1 
       20 35529 1 1  17 ARG H    H   5.358  -1.692  11.387 1.00 . A A .  14 ARG H    1 1 
       20 35530 1 1  17 ARG HA   H   5.752   0.415  13.337 1.00 . A A .  14 ARG HA   1 1 
       20 35531 1 1  17 ARG HB2  H   6.381   0.193  10.377 1.00 . A A .  14 ARG HB2  1 1 
       20 35532 1 1  17 ARG HB3  H   6.518   1.739  11.203 1.00 . A A .  14 ARG HB3  1 1 
       20 35533 1 1  17 ARG HD2  H   7.412  -1.606  12.637 1.00 . A A .  14 ARG HD2  1 1 
       20 35534 1 1  17 ARG HD3  H   8.081  -1.688  11.007 1.00 . A A .  14 ARG HD3  1 1 
       20 35535 1 1  17 ARG HE   H  10.061  -0.870  12.877 1.00 . A A .  14 ARG HE   1 1 
       20 35536 1 1  17 ARG HG2  H   8.706   0.656  11.094 1.00 . A A .  14 ARG HG2  1 1 
       20 35537 1 1  17 ARG HG3  H   8.174   0.773  12.772 1.00 . A A .  14 ARG HG3  1 1 
       20 35538 1 1  17 ARG HH11 H   8.338  -3.706  11.744 1.00 . A A .  14 ARG HH11 1 1 
       20 35539 1 1  17 ARG HH12 H   9.568  -4.811  12.253 1.00 . A A .  14 ARG HH12 1 1 
       20 35540 1 1  17 ARG HH21 H  11.666  -2.338  13.561 1.00 . A A .  14 ARG HH21 1 1 
       20 35541 1 1  17 ARG HH22 H  11.461  -4.038  13.286 1.00 . A A .  14 ARG HH22 1 1 
       20 35542 1 1  17 ARG N    N   5.112  -1.214  12.209 1.00 . A A .  14 ARG N    1 1 
       20 35543 1 1  17 ARG NE   N   9.493  -1.598  12.546 1.00 . A A .  14 ARG NE   1 1 
       20 35544 1 1  17 ARG NH1  N   9.222  -3.876  12.182 1.00 . A A .  14 ARG NH1  1 1 
       20 35545 1 1  17 ARG NH2  N  11.115  -3.097  13.212 1.00 . A A .  14 ARG NH2  1 1 
       20 35546 1 1  17 ARG O    O   4.055   2.206  12.606 1.00 . A A .  14 ARG O    1 1 
       20 35547 1 1  18 ARG C    C   1.068   1.225  12.540 1.00 . A A .  15 ARG C    1 1 
       20 35548 1 1  18 ARG CA   C   1.820   1.153  11.199 1.00 . A A .  15 ARG CA   1 1 
       20 35549 1 1  18 ARG CB   C   0.931   0.393  10.169 1.00 . A A .  15 ARG CB   1 1 
       20 35550 1 1  18 ARG CD   C   0.475  -0.285   7.735 1.00 . A A .  15 ARG CD   1 1 
       20 35551 1 1  18 ARG CG   C   1.507   0.263   8.742 1.00 . A A .  15 ARG CG   1 1 
       20 35552 1 1  18 ARG CZ   C  -1.677   0.488   6.714 1.00 . A A .  15 ARG CZ   1 1 
       20 35553 1 1  18 ARG H    H   3.302  -0.357  10.966 1.00 . A A .  15 ARG H    1 1 
       20 35554 1 1  18 ARG HA   H   1.989   2.165  10.836 1.00 . A A .  15 ARG HA   1 1 
       20 35555 1 1  18 ARG HB2  H   0.755  -0.610  10.543 1.00 . A A .  15 ARG HB2  1 1 
       20 35556 1 1  18 ARG HB3  H  -0.028   0.904  10.099 1.00 . A A .  15 ARG HB3  1 1 
       20 35557 1 1  18 ARG HD2  H   0.957  -0.433   6.777 1.00 . A A .  15 ARG HD2  1 1 
       20 35558 1 1  18 ARG HD3  H   0.091  -1.240   8.094 1.00 . A A .  15 ARG HD3  1 1 
       20 35559 1 1  18 ARG HE   H  -0.649   1.447   8.133 1.00 . A A .  15 ARG HE   1 1 
       20 35560 1 1  18 ARG HG2  H   1.838   1.237   8.403 1.00 . A A .  15 ARG HG2  1 1 
       20 35561 1 1  18 ARG HG3  H   2.358  -0.408   8.770 1.00 . A A .  15 ARG HG3  1 1 
       20 35562 1 1  18 ARG HH11 H  -1.039  -1.265   5.920 1.00 . A A .  15 ARG HH11 1 1 
       20 35563 1 1  18 ARG HH12 H  -2.520  -0.650   5.260 1.00 . A A .  15 ARG HH12 1 1 
       20 35564 1 1  18 ARG HH21 H  -2.572   2.206   7.277 1.00 . A A .  15 ARG HH21 1 1 
       20 35565 1 1  18 ARG HH22 H  -3.405   1.294   6.060 1.00 . A A .  15 ARG HH22 1 1 
       20 35566 1 1  18 ARG N    N   3.139   0.512  11.384 1.00 . A A .  15 ARG N    1 1 
       20 35567 1 1  18 ARG NE   N  -0.655   0.646   7.566 1.00 . A A .  15 ARG NE   1 1 
       20 35568 1 1  18 ARG NH1  N  -1.753  -0.564   5.904 1.00 . A A .  15 ARG NH1  1 1 
       20 35569 1 1  18 ARG NH2  N  -2.623   1.402   6.678 1.00 . A A .  15 ARG NH2  1 1 
       20 35570 1 1  18 ARG O    O   0.462   2.256  12.868 1.00 . A A .  15 ARG O    1 1 
       20 35571 1 1  19 VAL C    C   0.999   0.911  15.652 1.00 . A A .  16 VAL C    1 1 
       20 35572 1 1  19 VAL CA   C   0.365   0.013  14.578 1.00 . A A .  16 VAL CA   1 1 
       20 35573 1 1  19 VAL CB   C   0.213  -1.463  15.121 1.00 . A A .  16 VAL CB   1 1 
       20 35574 1 1  19 VAL CG1  C  -0.242  -2.439  14.013 1.00 . A A .  16 VAL CG1  1 1 
       20 35575 1 1  19 VAL CG2  C   1.486  -1.969  15.808 1.00 . A A .  16 VAL CG2  1 1 
       20 35576 1 1  19 VAL H    H   1.646  -0.654  13.011 1.00 . A A .  16 VAL H    1 1 
       20 35577 1 1  19 VAL HA   H  -0.640   0.390  14.383 1.00 . A A .  16 VAL HA   1 1 
       20 35578 1 1  19 VAL HB   H  -0.578  -1.449  15.873 1.00 . A A .  16 VAL HB   1 1 
       20 35579 1 1  19 VAL HG11 H   0.506  -2.483  13.231 1.00 . A A .  16 VAL HG11 1 1 
       20 35580 1 1  19 VAL HG12 H  -1.178  -2.102  13.587 1.00 . A A .  16 VAL HG12 1 1 
       20 35581 1 1  19 VAL HG13 H  -0.383  -3.431  14.430 1.00 . A A .  16 VAL HG13 1 1 
       20 35582 1 1  19 VAL HG21 H   1.788  -1.278  16.585 1.00 . A A .  16 VAL HG21 1 1 
       20 35583 1 1  19 VAL HG22 H   2.282  -2.062  15.084 1.00 . A A .  16 VAL HG22 1 1 
       20 35584 1 1  19 VAL HG23 H   1.295  -2.936  16.256 1.00 . A A .  16 VAL HG23 1 1 
       20 35585 1 1  19 VAL N    N   1.106   0.110  13.309 1.00 . A A .  16 VAL N    1 1 
       20 35586 1 1  19 VAL O    O   0.288   1.535  16.420 1.00 . A A .  16 VAL O    1 1 
       20 35587 1 1  20 PHE C    C   2.933   3.308  16.301 1.00 . A A .  17 PHE C    1 1 
       20 35588 1 1  20 PHE CA   C   3.088   1.815  16.644 1.00 . A A .  17 PHE CA   1 1 
       20 35589 1 1  20 PHE CB   C   4.578   1.378  16.738 1.00 . A A .  17 PHE CB   1 1 
       20 35590 1 1  20 PHE CD1  C   4.556   0.090  18.927 1.00 . A A .  17 PHE CD1  1 1 
       20 35591 1 1  20 PHE CD2  C   5.179  -1.103  16.959 1.00 . A A .  17 PHE CD2  1 1 
       20 35592 1 1  20 PHE CE1  C   4.716  -1.059  19.674 1.00 . A A .  17 PHE CE1  1 1 
       20 35593 1 1  20 PHE CE2  C   5.334  -2.255  17.709 1.00 . A A .  17 PHE CE2  1 1 
       20 35594 1 1  20 PHE CG   C   4.785   0.093  17.553 1.00 . A A .  17 PHE CG   1 1 
       20 35595 1 1  20 PHE CZ   C   5.104  -2.231  19.063 1.00 . A A .  17 PHE CZ   1 1 
       20 35596 1 1  20 PHE H    H   2.856   0.442  15.035 1.00 . A A .  17 PHE H    1 1 
       20 35597 1 1  20 PHE HA   H   2.623   1.660  17.619 1.00 . A A .  17 PHE HA   1 1 
       20 35598 1 1  20 PHE HB2  H   4.967   1.219  15.737 1.00 . A A .  17 PHE HB2  1 1 
       20 35599 1 1  20 PHE HB3  H   5.158   2.165  17.211 1.00 . A A .  17 PHE HB3  1 1 
       20 35600 1 1  20 PHE HD1  H   4.249   1.006  19.418 1.00 . A A .  17 PHE HD1  1 1 
       20 35601 1 1  20 PHE HD2  H   5.367  -1.130  15.893 1.00 . A A .  17 PHE HD2  1 1 
       20 35602 1 1  20 PHE HE1  H   4.535  -1.042  20.742 1.00 . A A .  17 PHE HE1  1 1 
       20 35603 1 1  20 PHE HE2  H   5.639  -3.181  17.229 1.00 . A A .  17 PHE HE2  1 1 
       20 35604 1 1  20 PHE HZ   H   5.226  -3.136  19.649 1.00 . A A .  17 PHE HZ   1 1 
       20 35605 1 1  20 PHE N    N   2.347   0.978  15.681 1.00 . A A .  17 PHE N    1 1 
       20 35606 1 1  20 PHE O    O   2.992   4.159  17.195 1.00 . A A .  17 PHE O    1 1 
       20 35607 1 1  21 ALA C    C   0.932   5.344  15.034 1.00 . A A .  18 ALA C    1 1 
       20 35608 1 1  21 ALA CA   C   2.351   4.965  14.543 1.00 . A A .  18 ALA CA   1 1 
       20 35609 1 1  21 ALA CB   C   2.438   5.049  13.010 1.00 . A A .  18 ALA CB   1 1 
       20 35610 1 1  21 ALA H    H   2.834   2.901  14.334 1.00 . A A .  18 ALA H    1 1 
       20 35611 1 1  21 ALA HA   H   3.067   5.672  14.960 1.00 . A A .  18 ALA HA   1 1 
       20 35612 1 1  21 ALA HB1  H   2.210   6.055  12.679 1.00 . A A .  18 ALA HB1  1 1 
       20 35613 1 1  21 ALA HB2  H   1.735   4.356  12.563 1.00 . A A .  18 ALA HB2  1 1 
       20 35614 1 1  21 ALA HB3  H   3.440   4.789  12.691 1.00 . A A .  18 ALA HB3  1 1 
       20 35615 1 1  21 ALA N    N   2.728   3.610  15.003 1.00 . A A .  18 ALA N    1 1 
       20 35616 1 1  21 ALA O    O   0.632   6.521  15.246 1.00 . A A .  18 ALA O    1 1 
       20 35617 1 1  22 ALA C    C  -1.318   4.424  17.282 1.00 . A A .  19 ALA C    1 1 
       20 35618 1 1  22 ALA CA   C  -1.302   4.489  15.736 1.00 . A A .  19 ALA CA   1 1 
       20 35619 1 1  22 ALA CB   C  -2.229   3.421  15.135 1.00 . A A .  19 ALA CB   1 1 
       20 35620 1 1  22 ALA H    H   0.356   3.425  14.927 1.00 . A A .  19 ALA H    1 1 
       20 35621 1 1  22 ALA HA   H  -1.675   5.464  15.427 1.00 . A A .  19 ALA HA   1 1 
       20 35622 1 1  22 ALA HB1  H  -3.244   3.568  15.487 1.00 . A A .  19 ALA HB1  1 1 
       20 35623 1 1  22 ALA HB2  H  -1.890   2.433  15.423 1.00 . A A .  19 ALA HB2  1 1 
       20 35624 1 1  22 ALA HB3  H  -2.215   3.498  14.055 1.00 . A A .  19 ALA HB3  1 1 
       20 35625 1 1  22 ALA N    N   0.067   4.324  15.195 1.00 . A A .  19 ALA N    1 1 
       20 35626 1 1  22 ALA O    O  -2.272   4.886  17.915 1.00 . A A .  19 ALA O    1 1 
       20 35627 1 1  23 GLY C    C  -0.354   2.299  19.866 1.00 . A A .  20 GLY C    1 1 
       20 35628 1 1  23 GLY CA   C  -0.128   3.719  19.337 1.00 . A A .  20 GLY CA   1 1 
       20 35629 1 1  23 GLY H    H   0.452   3.475  17.308 1.00 . A A .  20 GLY H    1 1 
       20 35630 1 1  23 GLY HA2  H   0.874   4.025  19.607 1.00 . A A .  20 GLY HA2  1 1 
       20 35631 1 1  23 GLY HA3  H  -0.829   4.386  19.828 1.00 . A A .  20 GLY HA3  1 1 
       20 35632 1 1  23 GLY N    N  -0.260   3.839  17.876 1.00 . A A .  20 GLY N    1 1 
       20 35633 1 1  23 GLY O    O  -0.190   2.058  21.069 1.00 . A A .  20 GLY O    1 1 
       20 35634 1 1  24 GLY C    C   0.371  -0.855  19.309 1.00 . A A .  21 GLY C    1 1 
       20 35635 1 1  24 GLY CA   C  -0.931  -0.046  19.317 1.00 . A A .  21 GLY CA   1 1 
       20 35636 1 1  24 GLY H    H  -0.889   1.652  18.047 1.00 . A A .  21 GLY H    1 1 
       20 35637 1 1  24 GLY HA2  H  -1.382  -0.118  20.300 1.00 . A A .  21 GLY HA2  1 1 
       20 35638 1 1  24 GLY HA3  H  -1.611  -0.480  18.597 1.00 . A A .  21 GLY HA3  1 1 
       20 35639 1 1  24 GLY N    N  -0.736   1.370  18.969 1.00 . A A .  21 GLY N    1 1 
       20 35640 1 1  24 GLY O    O   1.446  -0.307  19.055 1.00 . A A .  21 GLY O    1 1 
       20 35641 1 1  25 PHE C    C   1.374  -4.106  18.487 1.00 . A A .  22 PHE C    1 1 
       20 35642 1 1  25 PHE CA   C   1.419  -3.108  19.660 1.00 . A A .  22 PHE CA   1 1 
       20 35643 1 1  25 PHE CB   C   1.385  -3.854  21.030 1.00 . A A .  22 PHE CB   1 1 
       20 35644 1 1  25 PHE CD1  C   3.793  -4.474  21.588 1.00 . A A .  22 PHE CD1  1 1 
       20 35645 1 1  25 PHE CD2  C   2.279  -6.254  21.069 1.00 . A A .  22 PHE CD2  1 1 
       20 35646 1 1  25 PHE CE1  C   4.811  -5.395  21.762 1.00 . A A .  22 PHE CE1  1 1 
       20 35647 1 1  25 PHE CE2  C   3.297  -7.174  21.243 1.00 . A A .  22 PHE CE2  1 1 
       20 35648 1 1  25 PHE CG   C   2.509  -4.882  21.239 1.00 . A A .  22 PHE CG   1 1 
       20 35649 1 1  25 PHE CZ   C   4.563  -6.743  21.589 1.00 . A A .  22 PHE CZ   1 1 
       20 35650 1 1  25 PHE H    H  -0.639  -2.546  19.662 1.00 . A A .  22 PHE H    1 1 
       20 35651 1 1  25 PHE HA   H   2.342  -2.534  19.589 1.00 . A A .  22 PHE HA   1 1 
       20 35652 1 1  25 PHE HB2  H   1.460  -3.121  21.825 1.00 . A A .  22 PHE HB2  1 1 
       20 35653 1 1  25 PHE HB3  H   0.434  -4.366  21.128 1.00 . A A .  22 PHE HB3  1 1 
       20 35654 1 1  25 PHE HD1  H   3.999  -3.419  21.725 1.00 . A A .  22 PHE HD1  1 1 
       20 35655 1 1  25 PHE HD2  H   1.288  -6.596  20.796 1.00 . A A .  22 PHE HD2  1 1 
       20 35656 1 1  25 PHE HE1  H   5.805  -5.059  22.034 1.00 . A A .  22 PHE HE1  1 1 
       20 35657 1 1  25 PHE HE2  H   3.102  -8.230  21.109 1.00 . A A .  22 PHE HE2  1 1 
       20 35658 1 1  25 PHE HZ   H   5.362  -7.462  21.727 1.00 . A A .  22 PHE HZ   1 1 
       20 35659 1 1  25 PHE N    N   0.261  -2.172  19.565 1.00 . A A .  22 PHE N    1 1 
       20 35660 1 1  25 PHE O    O   0.323  -4.269  17.871 1.00 . A A .  22 PHE O    1 1 
       20 35661 1 1  26 ALA C    C   3.885  -6.625  17.258 1.00 . A A .  23 ALA C    1 1 
       20 35662 1 1  26 ALA CA   C   2.600  -5.803  17.132 1.00 . A A .  23 ALA CA   1 1 
       20 35663 1 1  26 ALA CB   C   2.490  -5.245  15.715 1.00 . A A .  23 ALA CB   1 1 
       20 35664 1 1  26 ALA H    H   3.354  -4.469  18.608 1.00 . A A .  23 ALA H    1 1 
       20 35665 1 1  26 ALA HA   H   1.755  -6.466  17.298 1.00 . A A .  23 ALA HA   1 1 
       20 35666 1 1  26 ALA HB1  H   3.302  -4.552  15.529 1.00 . A A .  23 ALA HB1  1 1 
       20 35667 1 1  26 ALA HB2  H   1.549  -4.724  15.601 1.00 . A A .  23 ALA HB2  1 1 
       20 35668 1 1  26 ALA HB3  H   2.535  -6.052  14.992 1.00 . A A .  23 ALA HB3  1 1 
       20 35669 1 1  26 ALA N    N   2.527  -4.731  18.151 1.00 . A A .  23 ALA N    1 1 
       20 35670 1 1  26 ALA O    O   4.878  -6.152  17.834 1.00 . A A .  23 ALA O    1 1 
       20 35671 1 1  27 ALA C    C   4.646  -9.989  15.744 1.00 . A A .  24 ALA C    1 1 
       20 35672 1 1  27 ALA CA   C   4.976  -8.791  16.658 1.00 . A A .  24 ALA CA   1 1 
       20 35673 1 1  27 ALA CB   C   5.293  -9.264  18.088 1.00 . A A .  24 ALA CB   1 1 
       20 35674 1 1  27 ALA H    H   3.012  -8.120  16.219 1.00 . A A .  24 ALA H    1 1 
       20 35675 1 1  27 ALA HA   H   5.848  -8.272  16.265 1.00 . A A .  24 ALA HA   1 1 
       20 35676 1 1  27 ALA HB1  H   6.145  -9.930  18.076 1.00 . A A .  24 ALA HB1  1 1 
       20 35677 1 1  27 ALA HB2  H   4.436  -9.784  18.503 1.00 . A A .  24 ALA HB2  1 1 
       20 35678 1 1  27 ALA HB3  H   5.520  -8.404  18.711 1.00 . A A .  24 ALA HB3  1 1 
       20 35679 1 1  27 ALA N    N   3.849  -7.844  16.667 1.00 . A A .  24 ALA N    1 1 
       20 35680 1 1  27 ALA O    O   3.519 -10.494  15.769 1.00 . A A .  24 ALA O    1 1 
       20 35681 1 1  28 VAL C    C   5.715 -12.900  14.835 1.00 . A A .  25 VAL C    1 1 
       20 35682 1 1  28 VAL CA   C   5.474 -11.600  14.037 1.00 . A A .  25 VAL CA   1 1 
       20 35683 1 1  28 VAL CB   C   6.452 -11.542  12.795 1.00 . A A .  25 VAL CB   1 1 
       20 35684 1 1  28 VAL CG1  C   6.325 -12.800  11.896 1.00 . A A .  25 VAL CG1  1 1 
       20 35685 1 1  28 VAL CG2  C   6.222 -10.259  11.964 1.00 . A A .  25 VAL CG2  1 1 
       20 35686 1 1  28 VAL H    H   6.491  -9.962  14.943 1.00 . A A .  25 VAL H    1 1 
       20 35687 1 1  28 VAL HA   H   4.449 -11.594  13.660 1.00 . A A .  25 VAL HA   1 1 
       20 35688 1 1  28 VAL HB   H   7.473 -11.510  13.174 1.00 . A A .  25 VAL HB   1 1 
       20 35689 1 1  28 VAL HG11 H   6.558 -13.689  12.471 1.00 . A A .  25 VAL HG11 1 1 
       20 35690 1 1  28 VAL HG12 H   7.014 -12.730  11.063 1.00 . A A .  25 VAL HG12 1 1 
       20 35691 1 1  28 VAL HG13 H   5.314 -12.879  11.513 1.00 . A A .  25 VAL HG13 1 1 
       20 35692 1 1  28 VAL HG21 H   6.386  -9.390  12.585 1.00 . A A .  25 VAL HG21 1 1 
       20 35693 1 1  28 VAL HG22 H   5.209 -10.239  11.585 1.00 . A A .  25 VAL HG22 1 1 
       20 35694 1 1  28 VAL HG23 H   6.913 -10.230  11.129 1.00 . A A .  25 VAL HG23 1 1 
       20 35695 1 1  28 VAL N    N   5.630 -10.429  14.929 1.00 . A A .  25 VAL N    1 1 
       20 35696 1 1  28 VAL O    O   6.822 -13.135  15.336 1.00 . A A .  25 VAL O    1 1 
       20 35697 1 1  29 GLU C    C   5.230 -16.108  14.680 1.00 . A A .  26 GLU C    1 1 
       20 35698 1 1  29 GLU CA   C   4.707 -15.021  15.636 1.00 . A A .  26 GLU CA   1 1 
       20 35699 1 1  29 GLU CB   C   3.292 -15.393  16.137 1.00 . A A .  26 GLU CB   1 1 
       20 35700 1 1  29 GLU CD   C   1.283 -14.773  17.589 1.00 . A A .  26 GLU CD   1 1 
       20 35701 1 1  29 GLU CG   C   2.643 -14.331  17.040 1.00 . A A .  26 GLU CG   1 1 
       20 35702 1 1  29 GLU H    H   3.805 -13.415  14.597 1.00 . A A .  26 GLU H    1 1 
       20 35703 1 1  29 GLU HA   H   5.375 -14.943  16.491 1.00 . A A .  26 GLU HA   1 1 
       20 35704 1 1  29 GLU HB2  H   2.640 -15.550  15.278 1.00 . A A .  26 GLU HB2  1 1 
       20 35705 1 1  29 GLU HB3  H   3.354 -16.324  16.696 1.00 . A A .  26 GLU HB3  1 1 
       20 35706 1 1  29 GLU HG2  H   3.311 -14.126  17.873 1.00 . A A .  26 GLU HG2  1 1 
       20 35707 1 1  29 GLU HG3  H   2.516 -13.415  16.468 1.00 . A A .  26 GLU HG3  1 1 
       20 35708 1 1  29 GLU N    N   4.659 -13.713  14.963 1.00 . A A .  26 GLU N    1 1 
       20 35709 1 1  29 GLU O    O   6.158 -16.853  15.011 1.00 . A A .  26 GLU O    1 1 
       20 35710 1 1  29 GLU OE1  O   1.245 -15.509  18.601 1.00 . A A .  26 GLU OE1  1 1 
       20 35711 1 1  29 GLU OE2  O   0.242 -14.412  17.009 1.00 . A A .  26 GLU OE2  1 1 
       20 35712 1 1  30 LYS C    C   5.518 -16.571  11.224 1.00 . A A .  27 LYS C    1 1 
       20 35713 1 1  30 LYS CA   C   4.913 -17.219  12.475 1.00 . A A .  27 LYS CA   1 1 
       20 35714 1 1  30 LYS CB   C   3.617 -17.995  12.124 1.00 . A A .  27 LYS CB   1 1 
       20 35715 1 1  30 LYS CD   C   2.471 -19.879  10.792 1.00 . A A .  27 LYS CD   1 1 
       20 35716 1 1  30 LYS CE   C   2.608 -20.924   9.668 1.00 . A A .  27 LYS CE   1 1 
       20 35717 1 1  30 LYS CG   C   3.770 -19.077  11.030 1.00 . A A .  27 LYS CG   1 1 
       20 35718 1 1  30 LYS H    H   3.941 -15.505  13.269 1.00 . A A .  27 LYS H    1 1 
       20 35719 1 1  30 LYS HA   H   5.638 -17.917  12.897 1.00 . A A .  27 LYS HA   1 1 
       20 35720 1 1  30 LYS HB2  H   3.252 -18.476  13.026 1.00 . A A .  27 LYS HB2  1 1 
       20 35721 1 1  30 LYS HB3  H   2.866 -17.281  11.793 1.00 . A A .  27 LYS HB3  1 1 
       20 35722 1 1  30 LYS HD2  H   2.210 -20.391  11.709 1.00 . A A .  27 LYS HD2  1 1 
       20 35723 1 1  30 LYS HD3  H   1.670 -19.189  10.533 1.00 . A A .  27 LYS HD3  1 1 
       20 35724 1 1  30 LYS HE2  H   1.659 -21.431   9.539 1.00 . A A .  27 LYS HE2  1 1 
       20 35725 1 1  30 LYS HE3  H   2.866 -20.420   8.745 1.00 . A A .  27 LYS HE3  1 1 
       20 35726 1 1  30 LYS HG2  H   4.059 -18.595  10.100 1.00 . A A .  27 LYS HG2  1 1 
       20 35727 1 1  30 LYS HG3  H   4.554 -19.759  11.332 1.00 . A A .  27 LYS HG3  1 1 
       20 35728 1 1  30 LYS HZ1  H   3.749 -22.593   9.166 1.00 . A A .  27 LYS HZ1  1 1 
       20 35729 1 1  30 LYS HZ2  H   3.382 -22.488  10.810 1.00 . A A .  27 LYS HZ2  1 1 
       20 35730 1 1  30 LYS HZ3  H   4.566 -21.480  10.143 1.00 . A A .  27 LYS HZ3  1 1 
       20 35731 1 1  30 LYS N    N   4.614 -16.183  13.487 1.00 . A A .  27 LYS N    1 1 
       20 35732 1 1  30 LYS NZ   N   3.647 -21.940   9.967 1.00 . A A .  27 LYS NZ   1 1 
       20 35733 1 1  30 LYS O    O   5.056 -15.516  10.785 1.00 . A A .  27 LYS O    1 1 
       20 35734 1 1  31 LYS C    C   7.359 -17.751   8.373 1.00 . A A .  28 LYS C    1 1 
       20 35735 1 1  31 LYS CA   C   7.298 -16.709   9.503 1.00 . A A .  28 LYS CA   1 1 
       20 35736 1 1  31 LYS CB   C   8.734 -16.341   9.977 1.00 . A A .  28 LYS CB   1 1 
       20 35737 1 1  31 LYS CD   C  10.993 -15.219   9.380 1.00 . A A .  28 LYS CD   1 1 
       20 35738 1 1  31 LYS CE   C  11.663 -14.186   8.444 1.00 . A A .  28 LYS CE   1 1 
       20 35739 1 1  31 LYS CG   C   9.571 -15.609   8.911 1.00 . A A .  28 LYS CG   1 1 
       20 35740 1 1  31 LYS H    H   6.734 -18.137  10.967 1.00 . A A .  28 LYS H    1 1 
       20 35741 1 1  31 LYS HA   H   6.806 -15.809   9.131 1.00 . A A .  28 LYS HA   1 1 
       20 35742 1 1  31 LYS HB2  H   8.656 -15.699  10.847 1.00 . A A .  28 LYS HB2  1 1 
       20 35743 1 1  31 LYS HB3  H   9.258 -17.248  10.263 1.00 . A A .  28 LYS HB3  1 1 
       20 35744 1 1  31 LYS HD2  H  10.932 -14.793  10.378 1.00 . A A .  28 LYS HD2  1 1 
       20 35745 1 1  31 LYS HD3  H  11.607 -16.113   9.415 1.00 . A A .  28 LYS HD3  1 1 
       20 35746 1 1  31 LYS HE2  H  11.111 -13.257   8.492 1.00 . A A .  28 LYS HE2  1 1 
       20 35747 1 1  31 LYS HE3  H  12.678 -14.014   8.777 1.00 . A A .  28 LYS HE3  1 1 
       20 35748 1 1  31 LYS HG2  H   9.659 -16.249   8.038 1.00 . A A .  28 LYS HG2  1 1 
       20 35749 1 1  31 LYS HG3  H   9.037 -14.712   8.629 1.00 . A A .  28 LYS HG3  1 1 
       20 35750 1 1  31 LYS HZ1  H  12.109 -13.878   6.425 1.00 . A A .  28 LYS HZ1  1 1 
       20 35751 1 1  31 LYS HZ2  H  10.739 -14.836   6.682 1.00 . A A .  28 LYS HZ2  1 1 
       20 35752 1 1  31 LYS HZ3  H  12.279 -15.483   6.926 1.00 . A A .  28 LYS HZ3  1 1 
       20 35753 1 1  31 LYS N    N   6.520 -17.240  10.635 1.00 . A A .  28 LYS N    1 1 
       20 35754 1 1  31 LYS NZ   N  11.698 -14.626   7.022 1.00 . A A .  28 LYS NZ   1 1 
       20 35755 1 1  31 LYS O    O   7.880 -18.851   8.579 1.00 . A A .  28 LYS O    1 1 
       20 35756 1 1  32 GLY C    C   7.544 -17.666   4.818 1.00 . A A .  29 GLY C    1 1 
       20 35757 1 1  32 GLY CA   C   6.843 -18.289   6.021 1.00 . A A .  29 GLY CA   1 1 
       20 35758 1 1  32 GLY H    H   6.424 -16.514   7.104 1.00 . A A .  29 GLY H    1 1 
       20 35759 1 1  32 GLY HA2  H   7.343 -19.222   6.264 1.00 . A A .  29 GLY HA2  1 1 
       20 35760 1 1  32 GLY HA3  H   5.819 -18.508   5.760 1.00 . A A .  29 GLY HA3  1 1 
       20 35761 1 1  32 GLY N    N   6.832 -17.398   7.189 1.00 . A A .  29 GLY N    1 1 
       20 35762 1 1  32 GLY O    O   8.636 -17.106   4.963 1.00 . A A .  29 GLY O    1 1 
       20 35763 1 1  33 ALA C    C   7.543 -15.717   2.328 1.00 . A A .  30 ALA C    1 1 
       20 35764 1 1  33 ALA CA   C   7.446 -17.257   2.354 1.00 . A A .  30 ALA CA   1 1 
       20 35765 1 1  33 ALA CB   C   6.589 -17.772   1.183 1.00 . A A .  30 ALA CB   1 1 
       20 35766 1 1  33 ALA H    H   6.004 -18.146   3.630 1.00 . A A .  30 ALA H    1 1 
       20 35767 1 1  33 ALA HA   H   8.444 -17.680   2.245 1.00 . A A .  30 ALA HA   1 1 
       20 35768 1 1  33 ALA HB1  H   7.029 -17.472   0.243 1.00 . A A .  30 ALA HB1  1 1 
       20 35769 1 1  33 ALA HB2  H   5.584 -17.369   1.250 1.00 . A A .  30 ALA HB2  1 1 
       20 35770 1 1  33 ALA HB3  H   6.539 -18.853   1.221 1.00 . A A .  30 ALA HB3  1 1 
       20 35771 1 1  33 ALA N    N   6.894 -17.744   3.638 1.00 . A A .  30 ALA N    1 1 
       20 35772 1 1  33 ALA O    O   6.533 -15.024   2.472 1.00 . A A .  30 ALA O    1 1 
       20 35773 1 1  34 GLU C    C   8.339 -12.912   1.196 1.00 . A A .  31 GLU C    1 1 
       20 35774 1 1  34 GLU CA   C   9.080 -13.767   2.237 1.00 . A A .  31 GLU CA   1 1 
       20 35775 1 1  34 GLU CB   C  10.602 -13.552   2.100 1.00 . A A .  31 GLU CB   1 1 
       20 35776 1 1  34 GLU CD   C  12.944 -14.229   2.871 1.00 . A A .  31 GLU CD   1 1 
       20 35777 1 1  34 GLU CG   C  11.437 -14.267   3.174 1.00 . A A .  31 GLU CG   1 1 
       20 35778 1 1  34 GLU H    H   9.490 -15.821   1.903 1.00 . A A .  31 GLU H    1 1 
       20 35779 1 1  34 GLU HA   H   8.777 -13.445   3.232 1.00 . A A .  31 GLU HA   1 1 
       20 35780 1 1  34 GLU HB2  H  10.919 -13.913   1.126 1.00 . A A .  31 GLU HB2  1 1 
       20 35781 1 1  34 GLU HB3  H  10.818 -12.487   2.159 1.00 . A A .  31 GLU HB3  1 1 
       20 35782 1 1  34 GLU HG2  H  11.246 -13.784   4.124 1.00 . A A .  31 GLU HG2  1 1 
       20 35783 1 1  34 GLU HG3  H  11.123 -15.303   3.247 1.00 . A A .  31 GLU HG3  1 1 
       20 35784 1 1  34 GLU N    N   8.765 -15.205   2.131 1.00 . A A .  31 GLU N    1 1 
       20 35785 1 1  34 GLU O    O   7.979 -11.791   1.488 1.00 . A A .  31 GLU O    1 1 
       20 35786 1 1  34 GLU OE1  O  13.369 -14.841   1.865 1.00 . A A .  31 GLU OE1  1 1 
       20 35787 1 1  34 GLU OE2  O  13.714 -13.602   3.625 1.00 . A A .  31 GLU OE2  1 1 
       20 35788 1 1  35 ALA C    C   5.983 -12.947  -1.237 1.00 . A A .  32 ALA C    1 1 
       20 35789 1 1  35 ALA CA   C   7.502 -12.687  -1.128 1.00 . A A .  32 ALA CA   1 1 
       20 35790 1 1  35 ALA CB   C   8.205 -13.004  -2.460 1.00 . A A .  32 ALA CB   1 1 
       20 35791 1 1  35 ALA H    H   8.439 -14.358  -0.171 1.00 . A A .  32 ALA H    1 1 
       20 35792 1 1  35 ALA HA   H   7.647 -11.624  -0.938 1.00 . A A .  32 ALA HA   1 1 
       20 35793 1 1  35 ALA HB1  H   7.788 -12.395  -3.254 1.00 . A A .  32 ALA HB1  1 1 
       20 35794 1 1  35 ALA HB2  H   8.070 -14.050  -2.707 1.00 . A A .  32 ALA HB2  1 1 
       20 35795 1 1  35 ALA HB3  H   9.264 -12.796  -2.371 1.00 . A A .  32 ALA HB3  1 1 
       20 35796 1 1  35 ALA N    N   8.139 -13.440  -0.014 1.00 . A A .  32 ALA N    1 1 
       20 35797 1 1  35 ALA O    O   5.193 -11.996  -1.346 1.00 . A A .  32 ALA O    1 1 
       20 35798 1 1  36 ALA C    C   3.451 -15.303  -0.322 1.00 . A A .  33 ALA C    1 1 
       20 35799 1 1  36 ALA CA   C   4.195 -14.665  -1.518 1.00 . A A .  33 ALA CA   1 1 
       20 35800 1 1  36 ALA CB   C   4.247 -15.639  -2.714 1.00 . A A .  33 ALA CB   1 1 
       20 35801 1 1  36 ALA H    H   6.231 -14.917  -0.922 1.00 . A A .  33 ALA H    1 1 
       20 35802 1 1  36 ALA HA   H   3.626 -13.790  -1.835 1.00 . A A .  33 ALA HA   1 1 
       20 35803 1 1  36 ALA HB1  H   3.242 -15.903  -3.021 1.00 . A A .  33 ALA HB1  1 1 
       20 35804 1 1  36 ALA HB2  H   4.783 -16.538  -2.435 1.00 . A A .  33 ALA HB2  1 1 
       20 35805 1 1  36 ALA HB3  H   4.757 -15.166  -3.545 1.00 . A A .  33 ALA HB3  1 1 
       20 35806 1 1  36 ALA N    N   5.580 -14.234  -1.185 1.00 . A A .  33 ALA N    1 1 
       20 35807 1 1  36 ALA O    O   2.360 -15.863  -0.503 1.00 . A A .  33 ALA O    1 1 
       20 35808 1 1  37 GLY C    C   2.058 -15.169   2.472 1.00 . A A .  34 GLY C    1 1 
       20 35809 1 1  37 GLY CA   C   3.423 -15.766   2.108 1.00 . A A .  34 GLY CA   1 1 
       20 35810 1 1  37 GLY H    H   4.866 -14.693   0.964 1.00 . A A .  34 GLY H    1 1 
       20 35811 1 1  37 GLY HA2  H   3.322 -16.837   1.967 1.00 . A A .  34 GLY HA2  1 1 
       20 35812 1 1  37 GLY HA3  H   4.103 -15.597   2.933 1.00 . A A .  34 GLY HA3  1 1 
       20 35813 1 1  37 GLY N    N   4.022 -15.184   0.891 1.00 . A A .  34 GLY N    1 1 
       20 35814 1 1  37 GLY O    O   1.862 -13.953   2.363 1.00 . A A .  34 GLY O    1 1 
       20 35815 1 1  38 ALA C    C  -0.316 -14.965   4.620 1.00 . A A .  35 ALA C    1 1 
       20 35816 1 1  38 ALA CA   C  -0.265 -15.634   3.235 1.00 . A A .  35 ALA CA   1 1 
       20 35817 1 1  38 ALA CB   C  -1.180 -16.865   3.186 1.00 . A A .  35 ALA CB   1 1 
       20 35818 1 1  38 ALA H    H   1.364 -16.979   2.988 1.00 . A A .  35 ALA H    1 1 
       20 35819 1 1  38 ALA HA   H  -0.611 -14.929   2.479 1.00 . A A .  35 ALA HA   1 1 
       20 35820 1 1  38 ALA HB1  H  -2.196 -16.580   3.427 1.00 . A A .  35 ALA HB1  1 1 
       20 35821 1 1  38 ALA HB2  H  -0.834 -17.608   3.895 1.00 . A A .  35 ALA HB2  1 1 
       20 35822 1 1  38 ALA HB3  H  -1.156 -17.292   2.192 1.00 . A A .  35 ALA HB3  1 1 
       20 35823 1 1  38 ALA N    N   1.119 -16.032   2.898 1.00 . A A .  35 ALA N    1 1 
       20 35824 1 1  38 ALA O    O  -0.151 -15.621   5.637 1.00 . A A .  35 ALA O    1 1 
       20 35825 1 1  39 ILE C    C  -1.778 -12.940   6.677 1.00 . A A .  36 ILE C    1 1 
       20 35826 1 1  39 ILE CA   C  -0.452 -12.875   5.892 1.00 . A A .  36 ILE CA   1 1 
       20 35827 1 1  39 ILE CB   C  -0.066 -11.376   5.621 1.00 . A A .  36 ILE CB   1 1 
       20 35828 1 1  39 ILE CD1  C   2.382 -11.984   5.074 1.00 . A A .  36 ILE CD1  1 1 
       20 35829 1 1  39 ILE CG1  C   1.135 -11.252   4.632 1.00 . A A .  36 ILE CG1  1 1 
       20 35830 1 1  39 ILE CG2  C   0.250 -10.655   6.958 1.00 . A A .  36 ILE CG2  1 1 
       20 35831 1 1  39 ILE H    H  -0.822 -13.211   3.836 1.00 . A A .  36 ILE H    1 1 
       20 35832 1 1  39 ILE HA   H   0.337 -13.317   6.501 1.00 . A A .  36 ILE HA   1 1 
       20 35833 1 1  39 ILE HB   H  -0.929 -10.884   5.179 1.00 . A A .  36 ILE HB   1 1 
       20 35834 1 1  39 ILE HD11 H   2.579 -11.784   6.118 1.00 . A A .  36 ILE HD11 1 1 
       20 35835 1 1  39 ILE HD12 H   3.215 -11.639   4.492 1.00 . A A .  36 ILE HD12 1 1 
       20 35836 1 1  39 ILE HD13 H   2.256 -13.049   4.928 1.00 . A A .  36 ILE HD13 1 1 
       20 35837 1 1  39 ILE HG12 H   0.849 -11.654   3.667 1.00 . A A .  36 ILE HG12 1 1 
       20 35838 1 1  39 ILE HG13 H   1.394 -10.206   4.508 1.00 . A A .  36 ILE HG13 1 1 
       20 35839 1 1  39 ILE HG21 H   0.502  -9.618   6.770 1.00 . A A .  36 ILE HG21 1 1 
       20 35840 1 1  39 ILE HG22 H   1.082 -11.139   7.453 1.00 . A A .  36 ILE HG22 1 1 
       20 35841 1 1  39 ILE HG23 H  -0.618 -10.694   7.608 1.00 . A A .  36 ILE HG23 1 1 
       20 35842 1 1  39 ILE N    N  -0.552 -13.656   4.653 1.00 . A A .  36 ILE N    1 1 
       20 35843 1 1  39 ILE O    O  -2.780 -12.339   6.275 1.00 . A A .  36 ILE O    1 1 
       20 35844 1 1  40 PHE C    C  -2.521 -12.991   9.980 1.00 . A A .  37 PHE C    1 1 
       20 35845 1 1  40 PHE CA   C  -2.885 -13.789   8.722 1.00 . A A .  37 PHE CA   1 1 
       20 35846 1 1  40 PHE CB   C  -3.211 -15.264   9.065 1.00 . A A .  37 PHE CB   1 1 
       20 35847 1 1  40 PHE CD1  C  -3.151 -16.556   6.876 1.00 . A A .  37 PHE CD1  1 1 
       20 35848 1 1  40 PHE CD2  C  -5.276 -16.138   7.880 1.00 . A A .  37 PHE CD2  1 1 
       20 35849 1 1  40 PHE CE1  C  -3.768 -17.209   5.834 1.00 . A A .  37 PHE CE1  1 1 
       20 35850 1 1  40 PHE CE2  C  -5.891 -16.793   6.839 1.00 . A A .  37 PHE CE2  1 1 
       20 35851 1 1  40 PHE CG   C  -3.892 -16.008   7.919 1.00 . A A .  37 PHE CG   1 1 
       20 35852 1 1  40 PHE CZ   C  -5.139 -17.328   5.814 1.00 . A A .  37 PHE CZ   1 1 
       20 35853 1 1  40 PHE H    H  -0.998 -14.279   7.932 1.00 . A A .  37 PHE H    1 1 
       20 35854 1 1  40 PHE HA   H  -3.765 -13.338   8.264 1.00 . A A .  37 PHE HA   1 1 
       20 35855 1 1  40 PHE HB2  H  -2.292 -15.788   9.312 1.00 . A A .  37 PHE HB2  1 1 
       20 35856 1 1  40 PHE HB3  H  -3.870 -15.301   9.928 1.00 . A A .  37 PHE HB3  1 1 
       20 35857 1 1  40 PHE HD1  H  -2.069 -16.466   6.887 1.00 . A A .  37 PHE HD1  1 1 
       20 35858 1 1  40 PHE HD2  H  -5.876 -15.722   8.680 1.00 . A A .  37 PHE HD2  1 1 
       20 35859 1 1  40 PHE HE1  H  -3.175 -17.629   5.030 1.00 . A A .  37 PHE HE1  1 1 
       20 35860 1 1  40 PHE HE2  H  -6.971 -16.887   6.823 1.00 . A A .  37 PHE HE2  1 1 
       20 35861 1 1  40 PHE HZ   H  -5.627 -17.844   4.995 1.00 . A A .  37 PHE HZ   1 1 
       20 35862 1 1  40 PHE N    N  -1.778 -13.720   7.764 1.00 . A A .  37 PHE N    1 1 
       20 35863 1 1  40 PHE O    O  -1.611 -13.356  10.719 1.00 . A A .  37 PHE O    1 1 
       20 35864 1 1  41 VAL C    C  -4.215 -11.030  12.275 1.00 . A A .  38 VAL C    1 1 
       20 35865 1 1  41 VAL CA   C  -3.013 -10.974  11.332 1.00 . A A .  38 VAL CA   1 1 
       20 35866 1 1  41 VAL CB   C  -2.802  -9.499  10.819 1.00 . A A .  38 VAL CB   1 1 
       20 35867 1 1  41 VAL CG1  C  -2.489  -8.524  11.975 1.00 . A A .  38 VAL CG1  1 1 
       20 35868 1 1  41 VAL CG2  C  -1.687  -9.445   9.761 1.00 . A A .  38 VAL CG2  1 1 
       20 35869 1 1  41 VAL H    H  -3.971 -11.682   9.584 1.00 . A A .  38 VAL H    1 1 
       20 35870 1 1  41 VAL HA   H  -2.118 -11.286  11.871 1.00 . A A .  38 VAL HA   1 1 
       20 35871 1 1  41 VAL HB   H  -3.727  -9.168  10.343 1.00 . A A .  38 VAL HB   1 1 
       20 35872 1 1  41 VAL HG11 H  -1.571  -8.824  12.468 1.00 . A A .  38 VAL HG11 1 1 
       20 35873 1 1  41 VAL HG12 H  -3.298  -8.533  12.696 1.00 . A A .  38 VAL HG12 1 1 
       20 35874 1 1  41 VAL HG13 H  -2.373  -7.517  11.590 1.00 . A A .  38 VAL HG13 1 1 
       20 35875 1 1  41 VAL HG21 H  -1.594  -8.437   9.377 1.00 . A A .  38 VAL HG21 1 1 
       20 35876 1 1  41 VAL HG22 H  -1.919 -10.117   8.943 1.00 . A A .  38 VAL HG22 1 1 
       20 35877 1 1  41 VAL HG23 H  -0.745  -9.742  10.210 1.00 . A A .  38 VAL HG23 1 1 
       20 35878 1 1  41 VAL N    N  -3.244 -11.890  10.204 1.00 . A A .  38 VAL N    1 1 
       20 35879 1 1  41 VAL O    O  -5.348 -11.098  11.814 1.00 . A A .  38 VAL O    1 1 
       20 35880 1 1  42 ARG C    C  -4.989  -9.615  15.348 1.00 . A A .  39 ARG C    1 1 
       20 35881 1 1  42 ARG CA   C  -5.052 -10.954  14.591 1.00 . A A .  39 ARG CA   1 1 
       20 35882 1 1  42 ARG CB   C  -5.001 -12.159  15.577 1.00 . A A .  39 ARG CB   1 1 
       20 35883 1 1  42 ARG CD   C  -3.777 -13.491  17.400 1.00 . A A .  39 ARG CD   1 1 
       20 35884 1 1  42 ARG CG   C  -3.662 -12.384  16.329 1.00 . A A .  39 ARG CG   1 1 
       20 35885 1 1  42 ARG CZ   C  -2.221 -13.672  19.350 1.00 . A A .  39 ARG CZ   1 1 
       20 35886 1 1  42 ARG H    H  -3.044 -11.047  13.903 1.00 . A A .  39 ARG H    1 1 
       20 35887 1 1  42 ARG HA   H  -6.007 -10.997  14.059 1.00 . A A .  39 ARG HA   1 1 
       20 35888 1 1  42 ARG HB2  H  -5.784 -12.030  16.318 1.00 . A A .  39 ARG HB2  1 1 
       20 35889 1 1  42 ARG HB3  H  -5.222 -13.062  15.014 1.00 . A A .  39 ARG HB3  1 1 
       20 35890 1 1  42 ARG HD2  H  -4.486 -13.173  18.155 1.00 . A A .  39 ARG HD2  1 1 
       20 35891 1 1  42 ARG HD3  H  -4.152 -14.386  16.934 1.00 . A A .  39 ARG HD3  1 1 
       20 35892 1 1  42 ARG HE   H  -1.802 -14.173  17.441 1.00 . A A .  39 ARG HE   1 1 
       20 35893 1 1  42 ARG HG2  H  -2.898 -12.664  15.613 1.00 . A A .  39 ARG HG2  1 1 
       20 35894 1 1  42 ARG HG3  H  -3.371 -11.458  16.812 1.00 . A A .  39 ARG HG3  1 1 
       20 35895 1 1  42 ARG HH11 H  -4.105 -13.123  19.891 1.00 . A A .  39 ARG HH11 1 1 
       20 35896 1 1  42 ARG HH12 H  -2.939 -13.173  21.178 1.00 . A A .  39 ARG HH12 1 1 
       20 35897 1 1  42 ARG HH21 H  -0.290 -14.239  19.164 1.00 . A A .  39 ARG HH21 1 1 
       20 35898 1 1  42 ARG HH22 H  -0.790 -13.807  20.767 1.00 . A A .  39 ARG HH22 1 1 
       20 35899 1 1  42 ARG N    N  -3.974 -11.023  13.592 1.00 . A A .  39 ARG N    1 1 
       20 35900 1 1  42 ARG NE   N  -2.500 -13.821  18.038 1.00 . A A .  39 ARG NE   1 1 
       20 35901 1 1  42 ARG NH1  N  -3.163 -13.299  20.212 1.00 . A A .  39 ARG NH1  1 1 
       20 35902 1 1  42 ARG NH2  N  -1.006 -13.932  19.799 1.00 . A A .  39 ARG NH2  1 1 
       20 35903 1 1  42 ARG O    O  -3.960  -9.282  15.926 1.00 . A A .  39 ARG O    1 1 
       20 35904 1 1  43 GLN C    C  -6.681  -8.148  17.558 1.00 . A A .  40 GLN C    1 1 
       20 35905 1 1  43 GLN CA   C  -6.286  -7.663  16.172 1.00 . A A .  40 GLN CA   1 1 
       20 35906 1 1  43 GLN CB   C  -7.370  -6.680  15.586 1.00 . A A .  40 GLN CB   1 1 
       20 35907 1 1  43 GLN CD   C  -9.319  -5.048  16.040 1.00 . A A .  40 GLN CD   1 1 
       20 35908 1 1  43 GLN CG   C  -8.434  -6.161  16.588 1.00 . A A .  40 GLN CG   1 1 
       20 35909 1 1  43 GLN H    H  -6.800  -9.083  14.687 1.00 . A A .  40 GLN H    1 1 
       20 35910 1 1  43 GLN HA   H  -5.332  -7.141  16.240 1.00 . A A .  40 GLN HA   1 1 
       20 35911 1 1  43 GLN HB2  H  -6.863  -5.823  15.163 1.00 . A A .  40 GLN HB2  1 1 
       20 35912 1 1  43 GLN HB3  H  -7.895  -7.189  14.781 1.00 . A A .  40 GLN HB3  1 1 
       20 35913 1 1  43 GLN HE21 H  -8.116  -3.702  16.836 1.00 . A A .  40 GLN HE21 1 1 
       20 35914 1 1  43 GLN HE22 H  -9.483  -3.083  15.977 1.00 . A A .  40 GLN HE22 1 1 
       20 35915 1 1  43 GLN HG2  H  -9.074  -6.992  16.872 1.00 . A A .  40 GLN HG2  1 1 
       20 35916 1 1  43 GLN HG3  H  -7.927  -5.799  17.479 1.00 . A A .  40 GLN HG3  1 1 
       20 35917 1 1  43 GLN N    N  -6.096  -8.848  15.313 1.00 . A A .  40 GLN N    1 1 
       20 35918 1 1  43 GLN NE2  N  -8.934  -3.820  16.305 1.00 . A A .  40 GLN NE2  1 1 
       20 35919 1 1  43 GLN O    O  -7.404  -9.130  17.682 1.00 . A A .  40 GLN O    1 1 
       20 35920 1 1  43 GLN OE1  O -10.347  -5.292  15.419 1.00 . A A .  40 GLN OE1  1 1 
       20 35921 1 1  44 ARG C    C  -7.074  -6.613  20.714 1.00 . A A .  41 ARG C    1 1 
       20 35922 1 1  44 ARG CA   C  -6.463  -7.803  19.978 1.00 . A A .  41 ARG CA   1 1 
       20 35923 1 1  44 ARG CB   C  -5.154  -8.239  20.652 1.00 . A A .  41 ARG CB   1 1 
       20 35924 1 1  44 ARG CD   C  -4.057  -9.413  22.645 1.00 . A A .  41 ARG CD   1 1 
       20 35925 1 1  44 ARG CG   C  -5.346  -8.810  22.068 1.00 . A A .  41 ARG CG   1 1 
       20 35926 1 1  44 ARG CZ   C  -4.780 -11.455  23.897 1.00 . A A .  41 ARG CZ   1 1 
       20 35927 1 1  44 ARG H    H  -5.649  -6.669  18.404 1.00 . A A .  41 ARG H    1 1 
       20 35928 1 1  44 ARG HA   H  -7.165  -8.638  20.005 1.00 . A A .  41 ARG HA   1 1 
       20 35929 1 1  44 ARG HB2  H  -4.685  -9.001  20.034 1.00 . A A .  41 ARG HB2  1 1 
       20 35930 1 1  44 ARG HB3  H  -4.491  -7.379  20.703 1.00 . A A .  41 ARG HB3  1 1 
       20 35931 1 1  44 ARG HD2  H  -3.600 -10.061  21.904 1.00 . A A .  41 ARG HD2  1 1 
       20 35932 1 1  44 ARG HD3  H  -3.369  -8.611  22.887 1.00 . A A .  41 ARG HD3  1 1 
       20 35933 1 1  44 ARG HE   H  -4.160  -9.732  24.722 1.00 . A A .  41 ARG HE   1 1 
       20 35934 1 1  44 ARG HG2  H  -5.690  -8.017  22.729 1.00 . A A .  41 ARG HG2  1 1 
       20 35935 1 1  44 ARG HG3  H  -6.106  -9.585  22.028 1.00 . A A .  41 ARG HG3  1 1 
       20 35936 1 1  44 ARG HH11 H  -4.879 -11.688  21.874 1.00 . A A .  41 ARG HH11 1 1 
       20 35937 1 1  44 ARG HH12 H  -5.367 -13.070  22.806 1.00 . A A .  41 ARG HH12 1 1 
       20 35938 1 1  44 ARG HH21 H  -4.816 -11.544  25.918 1.00 . A A .  41 ARG HH21 1 1 
       20 35939 1 1  44 ARG HH22 H  -5.329 -12.987  25.102 1.00 . A A .  41 ARG HH22 1 1 
       20 35940 1 1  44 ARG N    N  -6.204  -7.449  18.588 1.00 . A A .  41 ARG N    1 1 
       20 35941 1 1  44 ARG NE   N  -4.325 -10.188  23.869 1.00 . A A .  41 ARG NE   1 1 
       20 35942 1 1  44 ARG NH1  N  -5.028 -12.126  22.769 1.00 . A A .  41 ARG NH1  1 1 
       20 35943 1 1  44 ARG NH2  N  -4.993 -12.043  25.064 1.00 . A A .  41 ARG NH2  1 1 
       20 35944 1 1  44 ARG O    O  -6.436  -5.564  20.857 1.00 . A A .  41 ARG O    1 1 
       20 35945 1 1  45 LEU C    C  -8.673  -5.981  23.445 1.00 . A A .  42 LEU C    1 1 
       20 35946 1 1  45 LEU CA   C  -9.043  -5.809  21.961 1.00 . A A .  42 LEU CA   1 1 
       20 35947 1 1  45 LEU CB   C -10.588  -5.970  21.770 1.00 . A A .  42 LEU CB   1 1 
       20 35948 1 1  45 LEU CD1  C -10.671  -4.475  19.678 1.00 . A A .  42 LEU CD1  1 1 
       20 35949 1 1  45 LEU CD2  C -10.894  -6.988  19.411 1.00 . A A .  42 LEU CD2  1 1 
       20 35950 1 1  45 LEU CG   C -11.164  -5.774  20.319 1.00 . A A .  42 LEU CG   1 1 
       20 35951 1 1  45 LEU H    H  -8.757  -7.632  20.943 1.00 . A A .  42 LEU H    1 1 
       20 35952 1 1  45 LEU HA   H  -8.749  -4.812  21.636 1.00 . A A .  42 LEU HA   1 1 
       20 35953 1 1  45 LEU HB2  H -10.866  -6.965  22.106 1.00 . A A .  42 LEU HB2  1 1 
       20 35954 1 1  45 LEU HB3  H -11.085  -5.254  22.421 1.00 . A A .  42 LEU HB3  1 1 
       20 35955 1 1  45 LEU HD11 H -11.127  -4.352  18.706 1.00 . A A .  42 LEU HD11 1 1 
       20 35956 1 1  45 LEU HD12 H  -9.593  -4.500  19.565 1.00 . A A .  42 LEU HD12 1 1 
       20 35957 1 1  45 LEU HD13 H -10.943  -3.636  20.306 1.00 . A A .  42 LEU HD13 1 1 
       20 35958 1 1  45 LEU HD21 H  -9.827  -7.145  19.309 1.00 . A A .  42 LEU HD21 1 1 
       20 35959 1 1  45 LEU HD22 H -11.325  -6.816  18.434 1.00 . A A .  42 LEU HD22 1 1 
       20 35960 1 1  45 LEU HD23 H -11.345  -7.870  19.844 1.00 . A A .  42 LEU HD23 1 1 
       20 35961 1 1  45 LEU HG   H -12.236  -5.676  20.393 1.00 . A A .  42 LEU HG   1 1 
       20 35962 1 1  45 LEU N    N  -8.314  -6.791  21.158 1.00 . A A .  42 LEU N    1 1 
       20 35963 1 1  45 LEU O    O  -8.298  -7.082  23.879 1.00 . A A .  42 LEU O    1 1 
       20 35964 1 1  46 ARG C    C  -9.518  -5.825  26.443 1.00 . A A .  43 ARG C    1 1 
       20 35965 1 1  46 ARG CA   C  -8.566  -4.872  25.679 1.00 . A A .  43 ARG CA   1 1 
       20 35966 1 1  46 ARG CB   C  -8.724  -3.432  26.241 1.00 . A A .  43 ARG CB   1 1 
       20 35967 1 1  46 ARG CD   C -10.087  -1.783  24.780 1.00 . A A .  43 ARG CD   1 1 
       20 35968 1 1  46 ARG CG   C -10.109  -2.758  25.972 1.00 . A A .  43 ARG CG   1 1 
       20 35969 1 1  46 ARG CZ   C  -8.769   0.265  24.180 1.00 . A A .  43 ARG CZ   1 1 
       20 35970 1 1  46 ARG H    H  -9.081  -4.056  23.784 1.00 . A A .  43 ARG H    1 1 
       20 35971 1 1  46 ARG HA   H  -7.543  -5.201  25.843 1.00 . A A .  43 ARG HA   1 1 
       20 35972 1 1  46 ARG HB2  H  -8.564  -3.465  27.316 1.00 . A A .  43 ARG HB2  1 1 
       20 35973 1 1  46 ARG HB3  H  -7.945  -2.812  25.809 1.00 . A A .  43 ARG HB3  1 1 
       20 35974 1 1  46 ARG HD2  H  -9.684  -2.292  23.908 1.00 . A A .  43 ARG HD2  1 1 
       20 35975 1 1  46 ARG HD3  H -11.100  -1.461  24.568 1.00 . A A .  43 ARG HD3  1 1 
       20 35976 1 1  46 ARG HE   H  -9.084  -0.418  26.032 1.00 . A A .  43 ARG HE   1 1 
       20 35977 1 1  46 ARG HG2  H -10.853  -3.527  25.776 1.00 . A A .  43 ARG HG2  1 1 
       20 35978 1 1  46 ARG HG3  H -10.407  -2.209  26.859 1.00 . A A .  43 ARG HG3  1 1 
       20 35979 1 1  46 ARG HH11 H  -9.415  -0.746  22.560 1.00 . A A .  43 ARG HH11 1 1 
       20 35980 1 1  46 ARG HH12 H  -8.550   0.717  22.226 1.00 . A A .  43 ARG HH12 1 1 
       20 35981 1 1  46 ARG HH21 H  -7.979   1.497  25.572 1.00 . A A .  43 ARG HH21 1 1 
       20 35982 1 1  46 ARG HH22 H  -7.746   1.992  23.923 1.00 . A A .  43 ARG HH22 1 1 
       20 35983 1 1  46 ARG N    N  -8.813  -4.888  24.215 1.00 . A A .  43 ARG N    1 1 
       20 35984 1 1  46 ARG NE   N  -9.261  -0.597  25.081 1.00 . A A .  43 ARG NE   1 1 
       20 35985 1 1  46 ARG NH1  N  -8.925   0.060  22.888 1.00 . A A .  43 ARG NH1  1 1 
       20 35986 1 1  46 ARG NH2  N  -8.110   1.333  24.590 1.00 . A A .  43 ARG NH2  1 1 
       20 35987 1 1  46 ARG O    O  -9.222  -6.242  27.568 1.00 . A A .  43 ARG O    1 1 
       20 35988 1 1  47 ASP C    C -11.269  -8.486  26.402 1.00 . A A .  44 ASP C    1 1 
       20 35989 1 1  47 ASP CA   C -11.706  -7.010  26.364 1.00 . A A .  44 ASP CA   1 1 
       20 35990 1 1  47 ASP CB   C -12.991  -6.858  25.508 1.00 . A A .  44 ASP CB   1 1 
       20 35991 1 1  47 ASP CG   C -13.456  -5.393  25.372 1.00 . A A .  44 ASP CG   1 1 
       20 35992 1 1  47 ASP H    H -10.795  -5.792  24.906 1.00 . A A .  44 ASP H    1 1 
       20 35993 1 1  47 ASP HA   H -11.914  -6.680  27.376 1.00 . A A .  44 ASP HA   1 1 
       20 35994 1 1  47 ASP HB2  H -12.803  -7.251  24.512 1.00 . A A .  44 ASP HB2  1 1 
       20 35995 1 1  47 ASP HB3  H -13.789  -7.439  25.960 1.00 . A A .  44 ASP HB3  1 1 
       20 35996 1 1  47 ASP N    N -10.653  -6.150  25.803 1.00 . A A .  44 ASP N    1 1 
       20 35997 1 1  47 ASP O    O -11.926  -9.312  27.041 1.00 . A A .  44 ASP O    1 1 
       20 35998 1 1  47 ASP OD1  O -12.891  -4.661  24.521 1.00 . A A .  44 ASP OD1  1 1 
       20 35999 1 1  47 ASP OD2  O -14.375  -4.966  26.107 1.00 . A A .  44 ASP OD2  1 1 
       20 36000 1 1  48 GLY C    C -10.089 -10.851  24.329 1.00 . A A .  45 GLY C    1 1 
       20 36001 1 1  48 GLY CA   C  -9.652 -10.173  25.611 1.00 . A A .  45 GLY CA   1 1 
       20 36002 1 1  48 GLY H    H  -9.688  -8.095  25.228 1.00 . A A .  45 GLY H    1 1 
       20 36003 1 1  48 GLY HA2  H  -8.575 -10.137  25.630 1.00 . A A .  45 GLY HA2  1 1 
       20 36004 1 1  48 GLY HA3  H  -9.993 -10.761  26.459 1.00 . A A .  45 GLY HA3  1 1 
       20 36005 1 1  48 GLY N    N -10.163  -8.805  25.706 1.00 . A A .  45 GLY N    1 1 
       20 36006 1 1  48 GLY O    O  -9.642 -11.959  24.022 1.00 . A A .  45 GLY O    1 1 
       20 36007 1 1  49 ARG C    C -10.574 -10.205  21.155 1.00 . A A .  46 ARG C    1 1 
       20 36008 1 1  49 ARG CA   C -11.473 -10.679  22.286 1.00 . A A .  46 ARG CA   1 1 
       20 36009 1 1  49 ARG CB   C -12.950 -10.260  22.060 1.00 . A A .  46 ARG CB   1 1 
       20 36010 1 1  49 ARG CD   C -13.831 -12.274  23.368 1.00 . A A .  46 ARG CD   1 1 
       20 36011 1 1  49 ARG CG   C -13.903 -10.741  23.179 1.00 . A A .  46 ARG CG   1 1 
       20 36012 1 1  49 ARG CZ   C -15.117 -14.076  24.545 1.00 . A A .  46 ARG CZ   1 1 
       20 36013 1 1  49 ARG H    H -11.283  -9.305  23.880 1.00 . A A .  46 ARG H    1 1 
       20 36014 1 1  49 ARG HA   H -11.427 -11.768  22.310 1.00 . A A .  46 ARG HA   1 1 
       20 36015 1 1  49 ARG HB2  H -13.021  -9.185  21.977 1.00 . A A .  46 ARG HB2  1 1 
       20 36016 1 1  49 ARG HB3  H -13.292 -10.691  21.124 1.00 . A A .  46 ARG HB3  1 1 
       20 36017 1 1  49 ARG HD2  H -14.027 -12.754  22.415 1.00 . A A .  46 ARG HD2  1 1 
       20 36018 1 1  49 ARG HD3  H -12.826 -12.534  23.694 1.00 . A A .  46 ARG HD3  1 1 
       20 36019 1 1  49 ARG HE   H -15.217 -12.112  24.938 1.00 . A A .  46 ARG HE   1 1 
       20 36020 1 1  49 ARG HG2  H -13.626 -10.254  24.110 1.00 . A A .  46 ARG HG2  1 1 
       20 36021 1 1  49 ARG HG3  H -14.923 -10.463  22.923 1.00 . A A .  46 ARG HG3  1 1 
       20 36022 1 1  49 ARG HH11 H -13.976 -14.797  23.030 1.00 . A A .  46 ARG HH11 1 1 
       20 36023 1 1  49 ARG HH12 H -14.850 -15.993  23.923 1.00 . A A .  46 ARG HH12 1 1 
       20 36024 1 1  49 ARG HH21 H -16.369 -13.691  26.088 1.00 . A A .  46 ARG HH21 1 1 
       20 36025 1 1  49 ARG HH22 H -16.216 -15.364  25.656 1.00 . A A .  46 ARG HH22 1 1 
       20 36026 1 1  49 ARG N    N -10.974 -10.178  23.572 1.00 . A A .  46 ARG N    1 1 
       20 36027 1 1  49 ARG NE   N -14.792 -12.779  24.361 1.00 . A A .  46 ARG NE   1 1 
       20 36028 1 1  49 ARG NH1  N -14.608 -15.031  23.769 1.00 . A A .  46 ARG NH1  1 1 
       20 36029 1 1  49 ARG NH2  N -15.970 -14.404  25.504 1.00 . A A .  46 ARG NH2  1 1 
       20 36030 1 1  49 ARG O    O  -9.729  -9.329  21.356 1.00 . A A .  46 ARG O    1 1 
       20 36031 1 1  50 GLU C    C -10.621 -10.702  17.501 1.00 . A A .  47 GLU C    1 1 
       20 36032 1 1  50 GLU CA   C  -9.849 -10.650  18.828 1.00 . A A .  47 GLU CA   1 1 
       20 36033 1 1  50 GLU CB   C  -8.721 -11.740  18.853 1.00 . A A .  47 GLU CB   1 1 
       20 36034 1 1  50 GLU CD   C  -6.388 -12.276  19.850 1.00 . A A .  47 GLU CD   1 1 
       20 36035 1 1  50 GLU CG   C  -7.778 -11.670  20.084 1.00 . A A .  47 GLU CG   1 1 
       20 36036 1 1  50 GLU H    H -11.585 -11.307  19.830 1.00 . A A .  47 GLU H    1 1 
       20 36037 1 1  50 GLU HA   H  -9.386  -9.671  18.897 1.00 . A A .  47 GLU HA   1 1 
       20 36038 1 1  50 GLU HB2  H  -9.183 -12.724  18.834 1.00 . A A .  47 GLU HB2  1 1 
       20 36039 1 1  50 GLU HB3  H  -8.119 -11.632  17.953 1.00 . A A .  47 GLU HB3  1 1 
       20 36040 1 1  50 GLU HG2  H  -7.661 -10.627  20.367 1.00 . A A .  47 GLU HG2  1 1 
       20 36041 1 1  50 GLU HG3  H  -8.247 -12.196  20.908 1.00 . A A .  47 GLU HG3  1 1 
       20 36042 1 1  50 GLU N    N -10.766 -10.794  19.966 1.00 . A A .  47 GLU N    1 1 
       20 36043 1 1  50 GLU O    O -11.805 -11.054  17.465 1.00 . A A .  47 GLU O    1 1 
       20 36044 1 1  50 GLU OE1  O  -6.270 -13.506  19.740 1.00 . A A .  47 GLU OE1  1 1 
       20 36045 1 1  50 GLU OE2  O  -5.397 -11.517  19.771 1.00 . A A .  47 GLU OE2  1 1 
       20 36046 1 1  51 ASN C    C  -9.331 -10.883  14.144 1.00 . A A .  48 ASN C    1 1 
       20 36047 1 1  51 ASN CA   C -10.452 -10.350  15.041 1.00 . A A .  48 ASN CA   1 1 
       20 36048 1 1  51 ASN CB   C -10.879  -8.936  14.546 1.00 . A A .  48 ASN CB   1 1 
       20 36049 1 1  51 ASN CG   C -12.019  -8.295  15.345 1.00 . A A .  48 ASN CG   1 1 
       20 36050 1 1  51 ASN H    H  -9.023  -9.964  16.559 1.00 . A A .  48 ASN H    1 1 
       20 36051 1 1  51 ASN HA   H -11.300 -11.029  14.998 1.00 . A A .  48 ASN HA   1 1 
       20 36052 1 1  51 ASN HB2  H -10.025  -8.268  14.595 1.00 . A A .  48 ASN HB2  1 1 
       20 36053 1 1  51 ASN HB3  H -11.193  -9.007  13.504 1.00 . A A .  48 ASN HB3  1 1 
       20 36054 1 1  51 ASN HD21 H -10.754  -7.594  16.666 1.00 . A A .  48 ASN HD21 1 1 
       20 36055 1 1  51 ASN HD22 H -12.405  -7.202  16.942 1.00 . A A .  48 ASN HD22 1 1 
       20 36056 1 1  51 ASN N    N  -9.936 -10.302  16.424 1.00 . A A .  48 ASN N    1 1 
       20 36057 1 1  51 ASN ND2  N -11.693  -7.638  16.429 1.00 . A A .  48 ASN ND2  1 1 
       20 36058 1 1  51 ASN O    O  -8.203 -10.415  14.242 1.00 . A A .  48 ASN O    1 1 
       20 36059 1 1  51 ASN OD1  O -13.179  -8.399  15.000 1.00 . A A .  48 ASN OD1  1 1 
       20 36060 1 1  52 LEU C    C  -8.775 -11.828  10.981 1.00 . A A .  49 LEU C    1 1 
       20 36061 1 1  52 LEU CA   C  -8.623 -12.447  12.364 1.00 . A A .  49 LEU CA   1 1 
       20 36062 1 1  52 LEU CB   C  -8.774 -13.999  12.292 1.00 . A A .  49 LEU CB   1 1 
       20 36063 1 1  52 LEU CD1  C  -7.740 -16.334  12.417 1.00 . A A .  49 LEU CD1  1 1 
       20 36064 1 1  52 LEU CD2  C  -6.510 -14.525  11.138 1.00 . A A .  49 LEU CD2  1 1 
       20 36065 1 1  52 LEU CG   C  -7.446 -14.831  12.327 1.00 . A A .  49 LEU CG   1 1 
       20 36066 1 1  52 LEU H    H -10.553 -12.151  13.201 1.00 . A A .  49 LEU H    1 1 
       20 36067 1 1  52 LEU HA   H  -7.635 -12.204  12.747 1.00 . A A .  49 LEU HA   1 1 
       20 36068 1 1  52 LEU HB2  H  -9.383 -14.310  13.130 1.00 . A A .  49 LEU HB2  1 1 
       20 36069 1 1  52 LEU HB3  H  -9.314 -14.266  11.387 1.00 . A A .  49 LEU HB3  1 1 
       20 36070 1 1  52 LEU HD11 H  -8.338 -16.643  11.570 1.00 . A A .  49 LEU HD11 1 1 
       20 36071 1 1  52 LEU HD12 H  -8.281 -16.543  13.329 1.00 . A A .  49 LEU HD12 1 1 
       20 36072 1 1  52 LEU HD13 H  -6.811 -16.894  12.423 1.00 . A A .  49 LEU HD13 1 1 
       20 36073 1 1  52 LEU HD21 H  -7.030 -14.694  10.202 1.00 . A A .  49 LEU HD21 1 1 
       20 36074 1 1  52 LEU HD22 H  -5.637 -15.164  11.183 1.00 . A A .  49 LEU HD22 1 1 
       20 36075 1 1  52 LEU HD23 H  -6.191 -13.491  11.189 1.00 . A A .  49 LEU HD23 1 1 
       20 36076 1 1  52 LEU HG   H  -6.914 -14.564  13.230 1.00 . A A .  49 LEU HG   1 1 
       20 36077 1 1  52 LEU N    N  -9.631 -11.845  13.265 1.00 . A A .  49 LEU N    1 1 
       20 36078 1 1  52 LEU O    O  -9.885 -11.518  10.561 1.00 . A A .  49 LEU O    1 1 
       20 36079 1 1  53 TYR C    C  -6.681 -11.954   8.105 1.00 . A A .  50 TYR C    1 1 
       20 36080 1 1  53 TYR CA   C  -7.562 -11.052   8.967 1.00 . A A .  50 TYR CA   1 1 
       20 36081 1 1  53 TYR CB   C  -6.972  -9.621   9.020 1.00 . A A .  50 TYR CB   1 1 
       20 36082 1 1  53 TYR CD1  C  -8.950  -8.341   9.967 1.00 . A A .  50 TYR CD1  1 1 
       20 36083 1 1  53 TYR CD2  C  -6.939  -8.381  11.241 1.00 . A A .  50 TYR CD2  1 1 
       20 36084 1 1  53 TYR CE1  C  -9.557  -7.582  10.937 1.00 . A A .  50 TYR CE1  1 1 
       20 36085 1 1  53 TYR CE2  C  -7.543  -7.626  12.211 1.00 . A A .  50 TYR CE2  1 1 
       20 36086 1 1  53 TYR CG   C  -7.627  -8.754  10.093 1.00 . A A .  50 TYR CG   1 1 
       20 36087 1 1  53 TYR CZ   C  -8.853  -7.225  12.054 1.00 . A A .  50 TYR CZ   1 1 
       20 36088 1 1  53 TYR H    H  -6.809 -11.861  10.748 1.00 . A A .  50 TYR H    1 1 
       20 36089 1 1  53 TYR HA   H  -8.562 -11.015   8.540 1.00 . A A .  50 TYR HA   1 1 
       20 36090 1 1  53 TYR HB2  H  -5.903  -9.672   9.224 1.00 . A A .  50 TYR HB2  1 1 
       20 36091 1 1  53 TYR HB3  H  -7.118  -9.132   8.063 1.00 . A A .  50 TYR HB3  1 1 
       20 36092 1 1  53 TYR HD1  H  -9.508  -8.618   9.080 1.00 . A A .  50 TYR HD1  1 1 
       20 36093 1 1  53 TYR HD2  H  -5.909  -8.693  11.367 1.00 . A A .  50 TYR HD2  1 1 
       20 36094 1 1  53 TYR HE1  H -10.589  -7.273  10.815 1.00 . A A .  50 TYR HE1  1 1 
       20 36095 1 1  53 TYR HE2  H  -6.987  -7.342  13.092 1.00 . A A .  50 TYR HE2  1 1 
       20 36096 1 1  53 TYR HH   H -10.367  -6.703  13.124 1.00 . A A .  50 TYR HH   1 1 
       20 36097 1 1  53 TYR N    N  -7.644 -11.620  10.312 1.00 . A A .  50 TYR N    1 1 
       20 36098 1 1  53 TYR O    O  -5.710 -12.511   8.603 1.00 . A A .  50 TYR O    1 1 
       20 36099 1 1  53 TYR OH   O  -9.450  -6.444  13.014 1.00 . A A .  50 TYR OH   1 1 
       20 36100 1 1  54 GLY C    C  -6.123 -12.174   4.537 1.00 . A A .  51 GLY C    1 1 
       20 36101 1 1  54 GLY CA   C  -6.248 -12.888   5.872 1.00 . A A .  51 GLY CA   1 1 
       20 36102 1 1  54 GLY H    H  -7.838 -11.639   6.507 1.00 . A A .  51 GLY H    1 1 
       20 36103 1 1  54 GLY HA2  H  -5.252 -13.071   6.267 1.00 . A A .  51 GLY HA2  1 1 
       20 36104 1 1  54 GLY HA3  H  -6.742 -13.836   5.714 1.00 . A A .  51 GLY HA3  1 1 
       20 36105 1 1  54 GLY N    N  -7.032 -12.096   6.825 1.00 . A A .  51 GLY N    1 1 
       20 36106 1 1  54 GLY O    O  -6.814 -11.176   4.325 1.00 . A A .  51 GLY O    1 1 
       20 36107 1 1  55 PRO C    C  -6.390 -12.211   1.423 1.00 . A A .  52 PRO C    1 1 
       20 36108 1 1  55 PRO CA   C  -5.101 -12.036   2.263 1.00 . A A .  52 PRO CA   1 1 
       20 36109 1 1  55 PRO CB   C  -3.886 -12.787   1.654 1.00 . A A .  52 PRO CB   1 1 
       20 36110 1 1  55 PRO CD   C  -4.357 -13.838   3.769 1.00 . A A .  52 PRO CD   1 1 
       20 36111 1 1  55 PRO CG   C  -3.859 -14.110   2.365 1.00 . A A .  52 PRO CG   1 1 
       20 36112 1 1  55 PRO HA   H  -4.870 -10.972   2.350 1.00 . A A .  52 PRO HA   1 1 
       20 36113 1 1  55 PRO HB2  H  -4.010 -12.910   0.583 1.00 . A A .  52 PRO HB2  1 1 
       20 36114 1 1  55 PRO HB3  H  -2.978 -12.221   1.842 1.00 . A A .  52 PRO HB3  1 1 
       20 36115 1 1  55 PRO HD2  H  -4.908 -14.693   4.151 1.00 . A A .  52 PRO HD2  1 1 
       20 36116 1 1  55 PRO HD3  H  -3.532 -13.602   4.435 1.00 . A A .  52 PRO HD3  1 1 
       20 36117 1 1  55 PRO HG2  H  -4.515 -14.815   1.860 1.00 . A A .  52 PRO HG2  1 1 
       20 36118 1 1  55 PRO HG3  H  -2.848 -14.504   2.389 1.00 . A A .  52 PRO HG3  1 1 
       20 36119 1 1  55 PRO N    N  -5.252 -12.657   3.600 1.00 . A A .  52 PRO N    1 1 
       20 36120 1 1  55 PRO O    O  -6.750 -13.331   1.050 1.00 . A A .  52 PRO O    1 1 
       20 36121 1 1  56 ALA C    C  -8.222 -11.462  -1.029 1.00 . A A .  53 ALA C    1 1 
       20 36122 1 1  56 ALA CA   C  -8.390 -11.091   0.460 1.00 . A A .  53 ALA CA   1 1 
       20 36123 1 1  56 ALA CB   C  -9.066  -9.713   0.582 1.00 . A A .  53 ALA CB   1 1 
       20 36124 1 1  56 ALA H    H  -6.722 -10.241   1.480 1.00 . A A .  53 ALA H    1 1 
       20 36125 1 1  56 ALA HA   H  -9.034 -11.824   0.941 1.00 . A A .  53 ALA HA   1 1 
       20 36126 1 1  56 ALA HB1  H  -8.442  -8.953   0.125 1.00 . A A .  53 ALA HB1  1 1 
       20 36127 1 1  56 ALA HB2  H  -9.209  -9.472   1.625 1.00 . A A .  53 ALA HB2  1 1 
       20 36128 1 1  56 ALA HB3  H -10.030  -9.729   0.088 1.00 . A A .  53 ALA HB3  1 1 
       20 36129 1 1  56 ALA N    N  -7.093 -11.095   1.177 1.00 . A A .  53 ALA N    1 1 
       20 36130 1 1  56 ALA O    O  -7.133 -11.265  -1.592 1.00 . A A .  53 ALA O    1 1 
       20 36131 1 1  57 PRO C    C  -9.285 -10.881  -3.901 1.00 . A A .  54 PRO C    1 1 
       20 36132 1 1  57 PRO CA   C  -9.302 -12.232  -3.151 1.00 . A A .  54 PRO CA   1 1 
       20 36133 1 1  57 PRO CB   C -10.613 -13.044  -3.418 1.00 . A A .  54 PRO CB   1 1 
       20 36134 1 1  57 PRO CD   C -10.540 -12.545  -1.075 1.00 . A A .  54 PRO CD   1 1 
       20 36135 1 1  57 PRO CG   C -11.005 -13.580  -2.073 1.00 . A A .  54 PRO CG   1 1 
       20 36136 1 1  57 PRO HA   H  -8.442 -12.819  -3.465 1.00 . A A .  54 PRO HA   1 1 
       20 36137 1 1  57 PRO HB2  H -11.385 -12.396  -3.829 1.00 . A A .  54 PRO HB2  1 1 
       20 36138 1 1  57 PRO HB3  H -10.414 -13.846  -4.123 1.00 . A A .  54 PRO HB3  1 1 
       20 36139 1 1  57 PRO HD2  H -11.274 -11.751  -0.967 1.00 . A A .  54 PRO HD2  1 1 
       20 36140 1 1  57 PRO HD3  H -10.343 -13.006  -0.114 1.00 . A A .  54 PRO HD3  1 1 
       20 36141 1 1  57 PRO HG2  H -12.080 -13.707  -2.020 1.00 . A A .  54 PRO HG2  1 1 
       20 36142 1 1  57 PRO HG3  H -10.510 -14.530  -1.890 1.00 . A A .  54 PRO HG3  1 1 
       20 36143 1 1  57 PRO N    N  -9.290 -12.029  -1.690 1.00 . A A .  54 PRO N    1 1 
       20 36144 1 1  57 PRO O    O -10.327 -10.230  -4.055 1.00 . A A .  54 PRO O    1 1 
       20 36145 1 1  58 GLN C    C  -8.623  -9.325  -6.415 1.00 . A A .  55 GLN C    1 1 
       20 36146 1 1  58 GLN CA   C  -7.849  -9.224  -5.086 1.00 . A A .  55 GLN CA   1 1 
       20 36147 1 1  58 GLN CB   C  -6.327  -9.032  -5.364 1.00 . A A .  55 GLN CB   1 1 
       20 36148 1 1  58 GLN CD   C  -4.496  -7.812  -6.692 1.00 . A A .  55 GLN CD   1 1 
       20 36149 1 1  58 GLN CG   C  -5.972  -7.835  -6.279 1.00 . A A .  55 GLN CG   1 1 
       20 36150 1 1  58 GLN H    H  -7.283 -10.964  -4.009 1.00 . A A .  55 GLN H    1 1 
       20 36151 1 1  58 GLN HA   H  -8.216  -8.376  -4.512 1.00 . A A .  55 GLN HA   1 1 
       20 36152 1 1  58 GLN HB2  H  -5.816  -8.894  -4.415 1.00 . A A .  55 GLN HB2  1 1 
       20 36153 1 1  58 GLN HB3  H  -5.947  -9.938  -5.827 1.00 . A A .  55 GLN HB3  1 1 
       20 36154 1 1  58 GLN HE21 H  -4.011  -6.616  -5.173 1.00 . A A .  55 GLN HE21 1 1 
       20 36155 1 1  58 GLN HE22 H  -2.711  -7.066  -6.221 1.00 . A A .  55 GLN HE22 1 1 
       20 36156 1 1  58 GLN HG2  H  -6.579  -7.891  -7.177 1.00 . A A .  55 GLN HG2  1 1 
       20 36157 1 1  58 GLN HG3  H  -6.205  -6.911  -5.758 1.00 . A A .  55 GLN HG3  1 1 
       20 36158 1 1  58 GLN N    N  -8.066 -10.444  -4.286 1.00 . A A .  55 GLN N    1 1 
       20 36159 1 1  58 GLN NE2  N  -3.656  -7.096  -5.951 1.00 . A A .  55 GLN NE2  1 1 
       20 36160 1 1  58 GLN O    O  -8.478 -10.312  -7.145 1.00 . A A .  55 GLN O    1 1 
       20 36161 1 1  58 GLN OE1  O  -4.122  -8.436  -7.685 1.00 . A A .  55 GLN OE1  1 1 
       20 36162 1 1  59 SER C    C  -9.296  -7.662  -9.056 1.00 . A A .  56 SER C    1 1 
       20 36163 1 1  59 SER CA   C -10.212  -8.245  -7.960 1.00 . A A .  56 SER CA   1 1 
       20 36164 1 1  59 SER CB   C -11.508  -7.418  -7.759 1.00 . A A .  56 SER CB   1 1 
       20 36165 1 1  59 SER H    H  -9.598  -7.617  -6.037 1.00 . A A .  56 SER H    1 1 
       20 36166 1 1  59 SER HA   H -10.494  -9.258  -8.252 1.00 . A A .  56 SER HA   1 1 
       20 36167 1 1  59 SER HB2  H -11.985  -7.248  -8.713 1.00 . A A .  56 SER HB2  1 1 
       20 36168 1 1  59 SER HB3  H -12.187  -7.962  -7.115 1.00 . A A .  56 SER HB3  1 1 
       20 36169 1 1  59 SER HG   H -11.390  -5.461  -7.807 1.00 . A A .  56 SER HG   1 1 
       20 36170 1 1  59 SER N    N  -9.468  -8.324  -6.699 1.00 . A A .  56 SER N    1 1 
       20 36171 1 1  59 SER O    O  -9.336  -6.465  -9.369 1.00 . A A .  56 SER O    1 1 
       20 36172 1 1  59 SER OG   O -11.233  -6.159  -7.162 1.00 . A A .  56 SER OG   1 1 
       20 36173 1 1  60 PHE C    C  -8.051  -8.401 -12.034 1.00 . A A .  57 PHE C    1 1 
       20 36174 1 1  60 PHE CA   C  -7.447  -8.175 -10.634 1.00 . A A .  57 PHE CA   1 1 
       20 36175 1 1  60 PHE CB   C  -6.120  -8.975 -10.449 1.00 . A A .  57 PHE CB   1 1 
       20 36176 1 1  60 PHE CD1  C  -6.265 -11.263 -11.569 1.00 . A A .  57 PHE CD1  1 1 
       20 36177 1 1  60 PHE CD2  C  -6.359 -11.170  -9.184 1.00 . A A .  57 PHE CD2  1 1 
       20 36178 1 1  60 PHE CE1  C  -6.373 -12.637 -11.515 1.00 . A A .  57 PHE CE1  1 1 
       20 36179 1 1  60 PHE CE2  C  -6.469 -12.545  -9.133 1.00 . A A .  57 PHE CE2  1 1 
       20 36180 1 1  60 PHE CG   C  -6.258 -10.500 -10.402 1.00 . A A .  57 PHE CG   1 1 
       20 36181 1 1  60 PHE CZ   C  -6.476 -13.277 -10.298 1.00 . A A .  57 PHE CZ   1 1 
       20 36182 1 1  60 PHE H    H  -8.425  -9.453  -9.247 1.00 . A A .  57 PHE H    1 1 
       20 36183 1 1  60 PHE HA   H  -7.221  -7.114 -10.536 1.00 . A A .  57 PHE HA   1 1 
       20 36184 1 1  60 PHE HB2  H  -5.447  -8.730 -11.263 1.00 . A A .  57 PHE HB2  1 1 
       20 36185 1 1  60 PHE HB3  H  -5.653  -8.654  -9.522 1.00 . A A .  57 PHE HB3  1 1 
       20 36186 1 1  60 PHE HD1  H  -6.187 -10.768 -12.531 1.00 . A A .  57 PHE HD1  1 1 
       20 36187 1 1  60 PHE HD2  H  -6.353 -10.599  -8.261 1.00 . A A .  57 PHE HD2  1 1 
       20 36188 1 1  60 PHE HE1  H  -6.379 -13.216 -12.432 1.00 . A A .  57 PHE HE1  1 1 
       20 36189 1 1  60 PHE HE2  H  -6.549 -13.048  -8.176 1.00 . A A .  57 PHE HE2  1 1 
       20 36190 1 1  60 PHE HZ   H  -6.562 -14.356 -10.258 1.00 . A A .  57 PHE HZ   1 1 
       20 36191 1 1  60 PHE N    N  -8.415  -8.530  -9.580 1.00 . A A .  57 PHE N    1 1 
       20 36192 1 1  60 PHE O    O  -9.193  -8.857 -12.167 1.00 . A A .  57 PHE O    1 1 
       20 36193 1 1  61 ALA C    C  -6.579  -9.132 -15.150 1.00 . A A .  58 ALA C    1 1 
       20 36194 1 1  61 ALA CA   C  -7.651  -8.266 -14.477 1.00 . A A .  58 ALA CA   1 1 
       20 36195 1 1  61 ALA CB   C  -7.821  -6.910 -15.186 1.00 . A A .  58 ALA CB   1 1 
       20 36196 1 1  61 ALA H    H  -6.390  -7.686 -12.884 1.00 . A A .  58 ALA H    1 1 
       20 36197 1 1  61 ALA HA   H  -8.610  -8.790 -14.516 1.00 . A A .  58 ALA HA   1 1 
       20 36198 1 1  61 ALA HB1  H  -8.582  -6.332 -14.682 1.00 . A A .  58 ALA HB1  1 1 
       20 36199 1 1  61 ALA HB2  H  -8.117  -7.067 -16.218 1.00 . A A .  58 ALA HB2  1 1 
       20 36200 1 1  61 ALA HB3  H  -6.884  -6.366 -15.164 1.00 . A A .  58 ALA HB3  1 1 
       20 36201 1 1  61 ALA N    N  -7.272  -8.069 -13.071 1.00 . A A .  58 ALA N    1 1 
       20 36202 1 1  61 ALA O    O  -5.472  -8.650 -15.426 1.00 . A A .  58 ALA O    1 1 
       20 36203 1 1  62 ASP C    C  -4.977 -11.940 -14.988 1.00 . A A .  59 ASP C    1 1 
       20 36204 1 1  62 ASP CA   C  -6.106 -11.485 -15.935 1.00 . A A .  59 ASP CA   1 1 
       20 36205 1 1  62 ASP CB   C  -5.566 -11.059 -17.337 1.00 . A A .  59 ASP CB   1 1 
       20 36206 1 1  62 ASP CG   C  -4.872 -12.209 -18.101 1.00 . A A .  59 ASP CG   1 1 
       20 36207 1 1  62 ASP H    H  -7.784 -10.700 -14.954 1.00 . A A .  59 ASP H    1 1 
       20 36208 1 1  62 ASP HA   H  -6.776 -12.325 -16.074 1.00 . A A .  59 ASP HA   1 1 
       20 36209 1 1  62 ASP HB2  H  -6.398 -10.698 -17.934 1.00 . A A .  59 ASP HB2  1 1 
       20 36210 1 1  62 ASP HB3  H  -4.857 -10.245 -17.211 1.00 . A A .  59 ASP HB3  1 1 
       20 36211 1 1  62 ASP N    N  -6.923 -10.430 -15.307 1.00 . A A .  59 ASP N    1 1 
       20 36212 1 1  62 ASP O    O  -5.008 -13.065 -14.469 1.00 . A A .  59 ASP O    1 1 
       20 36213 1 1  62 ASP OD1  O  -3.657 -12.425 -17.913 1.00 . A A .  59 ASP OD1  1 1 
       20 36214 1 1  62 ASP OD2  O  -5.542 -12.901 -18.894 1.00 . A A .  59 ASP OD2  1 1 
       20 36215 1 1  63 ASP C    C  -1.952 -10.006 -13.758 1.00 . A A .  60 ASP C    1 1 
       20 36216 1 1  63 ASP CA   C  -2.813 -11.294 -13.915 1.00 . A A .  60 ASP CA   1 1 
       20 36217 1 1  63 ASP CB   C  -1.955 -12.448 -14.540 1.00 . A A .  60 ASP CB   1 1 
       20 36218 1 1  63 ASP CG   C  -0.983 -13.118 -13.551 1.00 . A A .  60 ASP CG   1 1 
       20 36219 1 1  63 ASP H    H  -4.110 -10.155 -15.158 1.00 . A A .  60 ASP H    1 1 
       20 36220 1 1  63 ASP HA   H  -3.161 -11.591 -12.930 1.00 . A A .  60 ASP HA   1 1 
       20 36221 1 1  63 ASP HB2  H  -2.621 -13.212 -14.922 1.00 . A A .  60 ASP HB2  1 1 
       20 36222 1 1  63 ASP HB3  H  -1.384 -12.050 -15.377 1.00 . A A .  60 ASP HB3  1 1 
       20 36223 1 1  63 ASP N    N  -4.009 -11.032 -14.755 1.00 . A A .  60 ASP N    1 1 
       20 36224 1 1  63 ASP O    O  -0.822 -10.059 -13.262 1.00 . A A .  60 ASP O    1 1 
       20 36225 1 1  63 ASP OD1  O  -1.454 -13.896 -12.694 1.00 . A A .  60 ASP OD1  1 1 
       20 36226 1 1  63 ASP OD2  O   0.249 -12.889 -13.636 1.00 . A A .  60 ASP OD2  1 1 
       20 36227 1 1  64 GLU C    C  -1.618  -7.009 -12.722 1.00 . A A .  61 GLU C    1 1 
       20 36228 1 1  64 GLU CA   C  -1.753  -7.564 -14.154 1.00 . A A .  61 GLU CA   1 1 
       20 36229 1 1  64 GLU CB   C  -2.435  -6.524 -15.082 1.00 . A A .  61 GLU CB   1 1 
       20 36230 1 1  64 GLU CD   C  -3.021  -5.859 -17.487 1.00 . A A .  61 GLU CD   1 1 
       20 36231 1 1  64 GLU CG   C  -2.465  -6.945 -16.558 1.00 . A A .  61 GLU CG   1 1 
       20 36232 1 1  64 GLU H    H  -3.417  -8.852 -14.494 1.00 . A A .  61 GLU H    1 1 
       20 36233 1 1  64 GLU HA   H  -0.752  -7.760 -14.542 1.00 . A A .  61 GLU HA   1 1 
       20 36234 1 1  64 GLU HB2  H  -3.458  -6.366 -14.748 1.00 . A A .  61 GLU HB2  1 1 
       20 36235 1 1  64 GLU HB3  H  -1.899  -5.581 -15.011 1.00 . A A .  61 GLU HB3  1 1 
       20 36236 1 1  64 GLU HG2  H  -1.452  -7.187 -16.867 1.00 . A A .  61 GLU HG2  1 1 
       20 36237 1 1  64 GLU HG3  H  -3.076  -7.842 -16.650 1.00 . A A .  61 GLU HG3  1 1 
       20 36238 1 1  64 GLU N    N  -2.497  -8.847 -14.169 1.00 . A A .  61 GLU N    1 1 
       20 36239 1 1  64 GLU O    O  -0.504  -6.830 -12.220 1.00 . A A .  61 GLU O    1 1 
       20 36240 1 1  64 GLU OE1  O  -2.236  -5.002 -17.953 1.00 . A A .  61 GLU OE1  1 1 
       20 36241 1 1  64 GLU OE2  O  -4.242  -5.856 -17.756 1.00 . A A .  61 GLU OE2  1 1 
       20 36242 1 1  65 ASP C    C  -2.135  -6.901  -9.596 1.00 . A A .  62 ASP C    1 1 
       20 36243 1 1  65 ASP CA   C  -2.829  -6.113 -10.728 1.00 . A A .  62 ASP CA   1 1 
       20 36244 1 1  65 ASP CB   C  -4.297  -5.821 -10.336 1.00 . A A .  62 ASP CB   1 1 
       20 36245 1 1  65 ASP CG   C  -5.074  -5.120 -11.455 1.00 . A A .  62 ASP CG   1 1 
       20 36246 1 1  65 ASP H    H  -3.597  -7.130 -12.448 1.00 . A A .  62 ASP H    1 1 
       20 36247 1 1  65 ASP HA   H  -2.312  -5.163 -10.839 1.00 . A A .  62 ASP HA   1 1 
       20 36248 1 1  65 ASP HB2  H  -4.798  -6.754 -10.097 1.00 . A A .  62 ASP HB2  1 1 
       20 36249 1 1  65 ASP HB3  H  -4.311  -5.189  -9.448 1.00 . A A .  62 ASP HB3  1 1 
       20 36250 1 1  65 ASP N    N  -2.762  -6.808 -12.048 1.00 . A A .  62 ASP N    1 1 
       20 36251 1 1  65 ASP O    O  -1.975  -6.374  -8.498 1.00 . A A .  62 ASP O    1 1 
       20 36252 1 1  65 ASP OD1  O  -5.555  -5.816 -12.374 1.00 . A A .  62 ASP OD1  1 1 
       20 36253 1 1  65 ASP OD2  O  -5.192  -3.879 -11.440 1.00 . A A .  62 ASP OD2  1 1 
       20 36254 1 1  66 ILE C    C   0.225  -8.340  -8.332 1.00 . A A .  63 ILE C    1 1 
       20 36255 1 1  66 ILE CA   C  -1.005  -9.050  -8.956 1.00 . A A .  63 ILE CA   1 1 
       20 36256 1 1  66 ILE CB   C  -0.531 -10.354  -9.720 1.00 . A A .  63 ILE CB   1 1 
       20 36257 1 1  66 ILE CD1  C  -2.790 -11.589  -9.373 1.00 . A A .  63 ILE CD1  1 1 
       20 36258 1 1  66 ILE CG1  C  -1.744 -11.114 -10.348 1.00 . A A .  63 ILE CG1  1 1 
       20 36259 1 1  66 ILE CG2  C   0.310 -11.295  -8.821 1.00 . A A .  63 ILE CG2  1 1 
       20 36260 1 1  66 ILE H    H  -1.955  -8.506 -10.773 1.00 . A A .  63 ILE H    1 1 
       20 36261 1 1  66 ILE HA   H  -1.688  -9.340  -8.164 1.00 . A A .  63 ILE HA   1 1 
       20 36262 1 1  66 ILE HB   H   0.116 -10.032 -10.536 1.00 . A A .  63 ILE HB   1 1 
       20 36263 1 1  66 ILE HD11 H  -3.200 -10.744  -8.838 1.00 . A A .  63 ILE HD11 1 1 
       20 36264 1 1  66 ILE HD12 H  -2.348 -12.283  -8.674 1.00 . A A .  63 ILE HD12 1 1 
       20 36265 1 1  66 ILE HD13 H  -3.582 -12.082  -9.920 1.00 . A A .  63 ILE HD13 1 1 
       20 36266 1 1  66 ILE HG12 H  -2.243 -10.460 -11.052 1.00 . A A .  63 ILE HG12 1 1 
       20 36267 1 1  66 ILE HG13 H  -1.381 -11.983 -10.889 1.00 . A A .  63 ILE HG13 1 1 
       20 36268 1 1  66 ILE HG21 H   0.627 -12.157  -9.398 1.00 . A A .  63 ILE HG21 1 1 
       20 36269 1 1  66 ILE HG22 H  -0.280 -11.629  -7.978 1.00 . A A .  63 ILE HG22 1 1 
       20 36270 1 1  66 ILE HG23 H   1.184 -10.771  -8.459 1.00 . A A .  63 ILE HG23 1 1 
       20 36271 1 1  66 ILE N    N  -1.739  -8.157  -9.887 1.00 . A A .  63 ILE N    1 1 
       20 36272 1 1  66 ILE O    O   0.470  -8.426  -7.122 1.00 . A A .  63 ILE O    1 1 
       20 36273 1 1  67 MET C    C   2.151  -5.426  -9.248 1.00 . A A .  64 MET C    1 1 
       20 36274 1 1  67 MET CA   C   2.205  -6.908  -8.804 1.00 . A A .  64 MET CA   1 1 
       20 36275 1 1  67 MET CB   C   3.452  -7.659  -9.384 1.00 . A A .  64 MET CB   1 1 
       20 36276 1 1  67 MET CE   C   2.186  -8.109 -13.354 1.00 . A A .  64 MET CE   1 1 
       20 36277 1 1  67 MET CG   C   3.249  -8.262 -10.787 1.00 . A A .  64 MET CG   1 1 
       20 36278 1 1  67 MET H    H   0.676  -7.574 -10.121 1.00 . A A .  64 MET H    1 1 
       20 36279 1 1  67 MET HA   H   2.277  -6.913  -7.719 1.00 . A A .  64 MET HA   1 1 
       20 36280 1 1  67 MET HB2  H   4.293  -6.975  -9.432 1.00 . A A .  64 MET HB2  1 1 
       20 36281 1 1  67 MET HB3  H   3.714  -8.467  -8.709 1.00 . A A .  64 MET HB3  1 1 
       20 36282 1 1  67 MET HE1  H   1.822  -7.500 -14.167 1.00 . A A .  64 MET HE1  1 1 
       20 36283 1 1  67 MET HE2  H   1.387  -8.753 -13.001 1.00 . A A .  64 MET HE2  1 1 
       20 36284 1 1  67 MET HE3  H   3.011  -8.714 -13.698 1.00 . A A .  64 MET HE3  1 1 
       20 36285 1 1  67 MET HG2  H   4.183  -8.703 -11.117 1.00 . A A .  64 MET HG2  1 1 
       20 36286 1 1  67 MET HG3  H   2.494  -9.038 -10.727 1.00 . A A .  64 MET HG3  1 1 
       20 36287 1 1  67 MET N    N   0.970  -7.626  -9.186 1.00 . A A .  64 MET N    1 1 
       20 36288 1 1  67 MET O    O   3.165  -4.724  -9.198 1.00 . A A .  64 MET O    1 1 
       20 36289 1 1  67 MET SD   S   2.729  -7.046 -12.018 1.00 . A A .  64 MET SD   1 1 
       20 36290 1 1  68 ARG C    C  -0.202  -2.893  -8.920 1.00 . A A .  65 ARG C    1 1 
       20 36291 1 1  68 ARG CA   C   0.707  -3.527  -9.993 1.00 . A A .  65 ARG CA   1 1 
       20 36292 1 1  68 ARG CB   C   0.063  -3.373 -11.398 1.00 . A A .  65 ARG CB   1 1 
       20 36293 1 1  68 ARG CD   C   2.313  -3.530 -12.670 1.00 . A A .  65 ARG CD   1 1 
       20 36294 1 1  68 ARG CG   C   0.853  -4.012 -12.562 1.00 . A A .  65 ARG CG   1 1 
       20 36295 1 1  68 ARG CZ   C   2.832  -1.508 -14.067 1.00 . A A .  65 ARG CZ   1 1 
       20 36296 1 1  68 ARG H    H   0.211  -5.580  -9.737 1.00 . A A .  65 ARG H    1 1 
       20 36297 1 1  68 ARG HA   H   1.662  -2.999  -9.983 1.00 . A A .  65 ARG HA   1 1 
       20 36298 1 1  68 ARG HB2  H  -0.925  -3.825 -11.380 1.00 . A A .  65 ARG HB2  1 1 
       20 36299 1 1  68 ARG HB3  H  -0.053  -2.312 -11.611 1.00 . A A .  65 ARG HB3  1 1 
       20 36300 1 1  68 ARG HD2  H   2.824  -3.756 -11.740 1.00 . A A .  65 ARG HD2  1 1 
       20 36301 1 1  68 ARG HD3  H   2.800  -4.074 -13.474 1.00 . A A .  65 ARG HD3  1 1 
       20 36302 1 1  68 ARG HE   H   2.204  -1.488 -12.167 1.00 . A A .  65 ARG HE   1 1 
       20 36303 1 1  68 ARG HG2  H   0.857  -5.088 -12.425 1.00 . A A .  65 ARG HG2  1 1 
       20 36304 1 1  68 ARG HG3  H   0.340  -3.783 -13.493 1.00 . A A .  65 ARG HG3  1 1 
       20 36305 1 1  68 ARG HH11 H   2.963  -3.242 -15.110 1.00 . A A .  65 ARG HH11 1 1 
       20 36306 1 1  68 ARG HH12 H   3.377  -1.813 -15.996 1.00 . A A .  65 ARG HH12 1 1 
       20 36307 1 1  68 ARG HH21 H   2.771   0.378 -13.336 1.00 . A A .  65 ARG HH21 1 1 
       20 36308 1 1  68 ARG HH22 H   3.264   0.236 -14.993 1.00 . A A .  65 ARG HH22 1 1 
       20 36309 1 1  68 ARG N    N   0.956  -4.955  -9.665 1.00 . A A .  65 ARG N    1 1 
       20 36310 1 1  68 ARG NE   N   2.423  -2.077 -12.919 1.00 . A A .  65 ARG NE   1 1 
       20 36311 1 1  68 ARG NH1  N   3.079  -2.247 -15.143 1.00 . A A .  65 ARG NH1  1 1 
       20 36312 1 1  68 ARG NH2  N   2.968  -0.195 -14.137 1.00 . A A .  65 ARG NH2  1 1 
       20 36313 1 1  68 ARG O    O  -0.331  -1.668  -8.849 1.00 . A A .  65 ARG O    1 1 
       20 36314 1 1  69 ALA C    C  -1.271  -4.228  -5.727 1.00 . A A .  66 ALA C    1 1 
       20 36315 1 1  69 ALA CA   C  -1.642  -3.349  -6.934 1.00 . A A .  66 ALA CA   1 1 
       20 36316 1 1  69 ALA CB   C  -3.140  -3.466  -7.266 1.00 . A A .  66 ALA CB   1 1 
       20 36317 1 1  69 ALA H    H  -0.708  -4.710  -8.245 1.00 . A A .  66 ALA H    1 1 
       20 36318 1 1  69 ALA HA   H  -1.421  -2.307  -6.694 1.00 . A A .  66 ALA HA   1 1 
       20 36319 1 1  69 ALA HB1  H  -3.732  -3.143  -6.418 1.00 . A A .  66 ALA HB1  1 1 
       20 36320 1 1  69 ALA HB2  H  -3.389  -4.495  -7.503 1.00 . A A .  66 ALA HB2  1 1 
       20 36321 1 1  69 ALA HB3  H  -3.373  -2.841  -8.119 1.00 . A A .  66 ALA HB3  1 1 
       20 36322 1 1  69 ALA N    N  -0.818  -3.751  -8.085 1.00 . A A .  66 ALA N    1 1 
       20 36323 1 1  69 ALA O    O  -1.019  -5.429  -5.881 1.00 . A A .  66 ALA O    1 1 
       20 36324 1 1  70 GLU C    C  -1.974  -5.229  -2.820 1.00 . A A .  67 GLU C    1 1 
       20 36325 1 1  70 GLU CA   C  -0.843  -4.278  -3.281 1.00 . A A .  67 GLU CA   1 1 
       20 36326 1 1  70 GLU CB   C  -0.545  -3.207  -2.186 1.00 . A A .  67 GLU CB   1 1 
       20 36327 1 1  70 GLU CD   C   1.208  -4.502  -0.794 1.00 . A A .  67 GLU CD   1 1 
       20 36328 1 1  70 GLU CG   C  -0.140  -3.759  -0.800 1.00 . A A .  67 GLU CG   1 1 
       20 36329 1 1  70 GLU H    H  -1.390  -2.643  -4.512 1.00 . A A .  67 GLU H    1 1 
       20 36330 1 1  70 GLU HA   H   0.062  -4.858  -3.454 1.00 . A A .  67 GLU HA   1 1 
       20 36331 1 1  70 GLU HB2  H   0.258  -2.567  -2.537 1.00 . A A .  67 GLU HB2  1 1 
       20 36332 1 1  70 GLU HB3  H  -1.431  -2.591  -2.054 1.00 . A A .  67 GLU HB3  1 1 
       20 36333 1 1  70 GLU HG2  H  -0.088  -2.929  -0.101 1.00 . A A .  67 GLU HG2  1 1 
       20 36334 1 1  70 GLU HG3  H  -0.916  -4.437  -0.466 1.00 . A A .  67 GLU HG3  1 1 
       20 36335 1 1  70 GLU N    N  -1.195  -3.601  -4.543 1.00 . A A .  67 GLU N    1 1 
       20 36336 1 1  70 GLU O    O  -3.141  -5.075  -3.219 1.00 . A A .  67 GLU O    1 1 
       20 36337 1 1  70 GLU OE1  O   2.242  -3.830  -0.655 1.00 . A A .  67 GLU OE1  1 1 
       20 36338 1 1  70 GLU OE2  O   1.240  -5.745  -0.947 1.00 . A A .  67 GLU OE2  1 1 
       20 36339 1 1  71 ARG C    C  -3.374  -6.317  -0.293 1.00 . A A .  68 ARG C    1 1 
       20 36340 1 1  71 ARG CA   C  -2.518  -7.117  -1.306 1.00 . A A .  68 ARG CA   1 1 
       20 36341 1 1  71 ARG CB   C  -1.717  -8.252  -0.588 1.00 . A A .  68 ARG CB   1 1 
       20 36342 1 1  71 ARG CD   C   0.169  -8.811   1.093 1.00 . A A .  68 ARG CD   1 1 
       20 36343 1 1  71 ARG CG   C  -0.935  -7.817   0.687 1.00 . A A .  68 ARG CG   1 1 
       20 36344 1 1  71 ARG CZ   C   2.176  -9.739  -0.111 1.00 . A A .  68 ARG CZ   1 1 
       20 36345 1 1  71 ARG H    H  -0.632  -6.333  -1.832 1.00 . A A .  68 ARG H    1 1 
       20 36346 1 1  71 ARG HA   H  -3.168  -7.562  -2.058 1.00 . A A .  68 ARG HA   1 1 
       20 36347 1 1  71 ARG HB2  H  -2.408  -9.039  -0.303 1.00 . A A .  68 ARG HB2  1 1 
       20 36348 1 1  71 ARG HB3  H  -1.006  -8.667  -1.297 1.00 . A A .  68 ARG HB3  1 1 
       20 36349 1 1  71 ARG HD2  H   0.495  -8.580   2.102 1.00 . A A .  68 ARG HD2  1 1 
       20 36350 1 1  71 ARG HD3  H  -0.239  -9.817   1.072 1.00 . A A .  68 ARG HD3  1 1 
       20 36351 1 1  71 ARG HE   H   1.527  -7.843  -0.210 1.00 . A A .  68 ARG HE   1 1 
       20 36352 1 1  71 ARG HG2  H  -0.479  -6.849   0.508 1.00 . A A .  68 ARG HG2  1 1 
       20 36353 1 1  71 ARG HG3  H  -1.641  -7.722   1.510 1.00 . A A .  68 ARG HG3  1 1 
       20 36354 1 1  71 ARG HH11 H   1.149 -11.160   0.906 1.00 . A A .  68 ARG HH11 1 1 
       20 36355 1 1  71 ARG HH12 H   2.593 -11.707   0.118 1.00 . A A .  68 ARG HH12 1 1 
       20 36356 1 1  71 ARG HH21 H   3.404  -8.588  -1.236 1.00 . A A .  68 ARG HH21 1 1 
       20 36357 1 1  71 ARG HH22 H   3.854 -10.262  -1.117 1.00 . A A .  68 ARG HH22 1 1 
       20 36358 1 1  71 ARG N    N  -1.590  -6.216  -1.991 1.00 . A A .  68 ARG N    1 1 
       20 36359 1 1  71 ARG NE   N   1.340  -8.730   0.186 1.00 . A A .  68 ARG NE   1 1 
       20 36360 1 1  71 ARG NH1  N   1.952 -10.969   0.339 1.00 . A A .  68 ARG NH1  1 1 
       20 36361 1 1  71 ARG NH2  N   3.230  -9.512  -0.881 1.00 . A A .  68 ARG NH2  1 1 
       20 36362 1 1  71 ARG O    O  -2.864  -5.443   0.426 1.00 . A A .  68 ARG O    1 1 
       20 36363 1 1  72 ARG C    C  -6.178  -7.215   1.485 1.00 . A A .  69 ARG C    1 1 
       20 36364 1 1  72 ARG CA   C  -5.609  -6.035   0.704 1.00 . A A .  69 ARG CA   1 1 
       20 36365 1 1  72 ARG CB   C  -6.709  -5.213  -0.018 1.00 . A A .  69 ARG CB   1 1 
       20 36366 1 1  72 ARG CD   C  -8.470  -3.362   0.116 1.00 . A A .  69 ARG CD   1 1 
       20 36367 1 1  72 ARG CG   C  -7.619  -4.376   0.907 1.00 . A A .  69 ARG CG   1 1 
       20 36368 1 1  72 ARG CZ   C  -7.731  -2.151  -1.965 1.00 . A A .  69 ARG CZ   1 1 
       20 36369 1 1  72 ARG H    H  -5.042  -7.193  -0.954 1.00 . A A .  69 ARG H    1 1 
       20 36370 1 1  72 ARG HA   H  -5.060  -5.388   1.389 1.00 . A A .  69 ARG HA   1 1 
       20 36371 1 1  72 ARG HB2  H  -6.223  -4.533  -0.713 1.00 . A A .  69 ARG HB2  1 1 
       20 36372 1 1  72 ARG HB3  H  -7.337  -5.889  -0.592 1.00 . A A .  69 ARG HB3  1 1 
       20 36373 1 1  72 ARG HD2  H  -9.133  -3.899  -0.559 1.00 . A A .  69 ARG HD2  1 1 
       20 36374 1 1  72 ARG HD3  H  -9.066  -2.789   0.814 1.00 . A A .  69 ARG HD3  1 1 
       20 36375 1 1  72 ARG HE   H  -6.910  -1.966  -0.148 1.00 . A A .  69 ARG HE   1 1 
       20 36376 1 1  72 ARG HG2  H  -8.279  -5.044   1.451 1.00 . A A .  69 ARG HG2  1 1 
       20 36377 1 1  72 ARG HG3  H  -6.999  -3.835   1.616 1.00 . A A .  69 ARG HG3  1 1 
       20 36378 1 1  72 ARG HH11 H  -9.313  -3.378  -2.292 1.00 . A A .  69 ARG HH11 1 1 
       20 36379 1 1  72 ARG HH12 H  -8.743  -2.512  -3.682 1.00 . A A .  69 ARG HH12 1 1 
       20 36380 1 1  72 ARG HH21 H  -6.191  -0.834  -1.974 1.00 . A A .  69 ARG HH21 1 1 
       20 36381 1 1  72 ARG HH22 H  -6.975  -1.078  -3.504 1.00 . A A .  69 ARG HH22 1 1 
       20 36382 1 1  72 ARG N    N  -4.679  -6.584  -0.280 1.00 . A A .  69 ARG N    1 1 
       20 36383 1 1  72 ARG NE   N  -7.617  -2.426  -0.653 1.00 . A A .  69 ARG NE   1 1 
       20 36384 1 1  72 ARG NH1  N  -8.670  -2.727  -2.706 1.00 . A A .  69 ARG NH1  1 1 
       20 36385 1 1  72 ARG NH2  N  -6.899  -1.285  -2.525 1.00 . A A .  69 ARG NH2  1 1 
       20 36386 1 1  72 ARG O    O  -6.248  -8.327   0.958 1.00 . A A .  69 ARG O    1 1 
       20 36387 1 1  73 PHE C    C  -8.479  -8.137   3.756 1.00 . A A .  70 PHE C    1 1 
       20 36388 1 1  73 PHE CA   C  -6.963  -8.068   3.655 1.00 . A A .  70 PHE CA   1 1 
       20 36389 1 1  73 PHE CB   C  -6.335  -7.868   5.059 1.00 . A A .  70 PHE CB   1 1 
       20 36390 1 1  73 PHE CD1  C  -3.964  -7.519   4.236 1.00 . A A .  70 PHE CD1  1 1 
       20 36391 1 1  73 PHE CD2  C  -4.306  -8.942   6.124 1.00 . A A .  70 PHE CD2  1 1 
       20 36392 1 1  73 PHE CE1  C  -2.616  -7.738   4.312 1.00 . A A .  70 PHE CE1  1 1 
       20 36393 1 1  73 PHE CE2  C  -2.956  -9.156   6.198 1.00 . A A .  70 PHE CE2  1 1 
       20 36394 1 1  73 PHE CG   C  -4.838  -8.117   5.137 1.00 . A A .  70 PHE CG   1 1 
       20 36395 1 1  73 PHE CZ   C  -2.111  -8.553   5.292 1.00 . A A .  70 PHE CZ   1 1 
       20 36396 1 1  73 PHE H    H  -6.554  -6.065   3.073 1.00 . A A .  70 PHE H    1 1 
       20 36397 1 1  73 PHE HA   H  -6.610  -9.018   3.251 1.00 . A A .  70 PHE HA   1 1 
       20 36398 1 1  73 PHE HB2  H  -6.512  -6.848   5.386 1.00 . A A .  70 PHE HB2  1 1 
       20 36399 1 1  73 PHE HB3  H  -6.824  -8.540   5.760 1.00 . A A .  70 PHE HB3  1 1 
       20 36400 1 1  73 PHE HD1  H  -4.356  -6.872   3.461 1.00 . A A .  70 PHE HD1  1 1 
       20 36401 1 1  73 PHE HD2  H  -4.968  -9.420   6.837 1.00 . A A .  70 PHE HD2  1 1 
       20 36402 1 1  73 PHE HE1  H  -1.946  -7.266   3.600 1.00 . A A .  70 PHE HE1  1 1 
       20 36403 1 1  73 PHE HE2  H  -2.551  -9.801   6.969 1.00 . A A .  70 PHE HE2  1 1 
       20 36404 1 1  73 PHE HZ   H  -1.041  -8.725   5.353 1.00 . A A .  70 PHE HZ   1 1 
       20 36405 1 1  73 PHE N    N  -6.550  -6.987   2.742 1.00 . A A .  70 PHE N    1 1 
       20 36406 1 1  73 PHE O    O  -9.182  -7.298   3.215 1.00 . A A .  70 PHE O    1 1 
       20 36407 1 1  74 GLU C    C -10.495  -9.836   6.167 1.00 . A A .  71 GLU C    1 1 
       20 36408 1 1  74 GLU CA   C -10.368  -9.423   4.705 1.00 . A A .  71 GLU CA   1 1 
       20 36409 1 1  74 GLU CB   C -10.917 -10.545   3.788 1.00 . A A .  71 GLU CB   1 1 
       20 36410 1 1  74 GLU CD   C -10.828 -13.032   3.148 1.00 . A A .  71 GLU CD   1 1 
       20 36411 1 1  74 GLU CG   C -10.150 -11.884   3.895 1.00 . A A .  71 GLU CG   1 1 
       20 36412 1 1  74 GLU H    H  -8.310  -9.836   4.759 1.00 . A A .  71 GLU H    1 1 
       20 36413 1 1  74 GLU HA   H -10.930  -8.503   4.536 1.00 . A A .  71 GLU HA   1 1 
       20 36414 1 1  74 GLU HB2  H -11.960 -10.722   4.034 1.00 . A A .  71 GLU HB2  1 1 
       20 36415 1 1  74 GLU HB3  H -10.863 -10.208   2.756 1.00 . A A .  71 GLU HB3  1 1 
       20 36416 1 1  74 GLU HG2  H  -9.149 -11.740   3.499 1.00 . A A .  71 GLU HG2  1 1 
       20 36417 1 1  74 GLU HG3  H -10.067 -12.161   4.944 1.00 . A A .  71 GLU HG3  1 1 
       20 36418 1 1  74 GLU N    N  -8.953  -9.181   4.425 1.00 . A A .  71 GLU N    1 1 
       20 36419 1 1  74 GLU O    O  -9.604 -10.505   6.700 1.00 . A A .  71 GLU O    1 1 
       20 36420 1 1  74 GLU OE1  O -11.903 -13.463   3.596 1.00 . A A .  71 GLU OE1  1 1 
       20 36421 1 1  74 GLU OE2  O -10.288 -13.522   2.141 1.00 . A A .  71 GLU OE2  1 1 
       20 36422 1 1  75 THR C    C -12.423 -11.262   8.208 1.00 . A A .  72 THR C    1 1 
       20 36423 1 1  75 THR CA   C -11.859  -9.825   8.193 1.00 . A A .  72 THR CA   1 1 
       20 36424 1 1  75 THR CB   C -12.847  -8.828   8.863 1.00 . A A .  72 THR CB   1 1 
       20 36425 1 1  75 THR CG2  C -12.955  -9.043  10.387 1.00 . A A .  72 THR CG2  1 1 
       20 36426 1 1  75 THR H    H -12.237  -8.881   6.349 1.00 . A A .  72 THR H    1 1 
       20 36427 1 1  75 THR HA   H -10.915  -9.787   8.745 1.00 . A A .  72 THR HA   1 1 
       20 36428 1 1  75 THR HB   H -13.828  -8.950   8.417 1.00 . A A .  72 THR HB   1 1 
       20 36429 1 1  75 THR HG1  H -13.182  -6.936   8.447 1.00 . A A .  72 THR HG1  1 1 
       20 36430 1 1  75 THR HG21 H -11.981  -8.912  10.845 1.00 . A A .  72 THR HG21 1 1 
       20 36431 1 1  75 THR HG22 H -13.314 -10.044  10.592 1.00 . A A .  72 THR HG22 1 1 
       20 36432 1 1  75 THR HG23 H -13.646  -8.324  10.807 1.00 . A A .  72 THR HG23 1 1 
       20 36433 1 1  75 THR N    N -11.589  -9.441   6.813 1.00 . A A .  72 THR N    1 1 
       20 36434 1 1  75 THR O    O -13.579 -11.486   7.826 1.00 . A A .  72 THR O    1 1 
       20 36435 1 1  75 THR OG1  O -12.410  -7.490   8.597 1.00 . A A .  72 THR OG1  1 1 
       20 36436 1 1  76 ARG C    C -12.876 -13.862   9.852 1.00 . A A .  73 ARG C    1 1 
       20 36437 1 1  76 ARG CA   C -11.918 -13.649   8.670 1.00 . A A .  73 ARG CA   1 1 
       20 36438 1 1  76 ARG CB   C -10.634 -14.523   8.832 1.00 . A A .  73 ARG CB   1 1 
       20 36439 1 1  76 ARG CD   C -10.345 -14.915   6.317 1.00 . A A .  73 ARG CD   1 1 
       20 36440 1 1  76 ARG CG   C  -9.663 -14.491   7.631 1.00 . A A .  73 ARG CG   1 1 
       20 36441 1 1  76 ARG CZ   C -11.753 -16.800   5.441 1.00 . A A .  73 ARG CZ   1 1 
       20 36442 1 1  76 ARG H    H -10.640 -11.974   8.778 1.00 . A A .  73 ARG H    1 1 
       20 36443 1 1  76 ARG HA   H -12.425 -13.936   7.751 1.00 . A A .  73 ARG HA   1 1 
       20 36444 1 1  76 ARG HB2  H -10.091 -14.184   9.710 1.00 . A A .  73 ARG HB2  1 1 
       20 36445 1 1  76 ARG HB3  H -10.931 -15.555   8.994 1.00 . A A .  73 ARG HB3  1 1 
       20 36446 1 1  76 ARG HD2  H -11.071 -14.158   6.042 1.00 . A A .  73 ARG HD2  1 1 
       20 36447 1 1  76 ARG HD3  H  -9.592 -14.978   5.538 1.00 . A A .  73 ARG HD3  1 1 
       20 36448 1 1  76 ARG HE   H -10.981 -16.683   7.285 1.00 . A A .  73 ARG HE   1 1 
       20 36449 1 1  76 ARG HG2  H  -9.276 -13.481   7.515 1.00 . A A .  73 ARG HG2  1 1 
       20 36450 1 1  76 ARG HG3  H  -8.832 -15.163   7.833 1.00 . A A .  73 ARG HG3  1 1 
       20 36451 1 1  76 ARG HH11 H -11.407 -15.366   4.050 1.00 . A A .  73 ARG HH11 1 1 
       20 36452 1 1  76 ARG HH12 H -12.393 -16.689   3.522 1.00 . A A .  73 ARG HH12 1 1 
       20 36453 1 1  76 ARG HH21 H -12.296 -18.388   6.572 1.00 . A A .  73 ARG HH21 1 1 
       20 36454 1 1  76 ARG HH22 H -12.905 -18.381   4.948 1.00 . A A .  73 ARG HH22 1 1 
       20 36455 1 1  76 ARG N    N -11.557 -12.231   8.565 1.00 . A A .  73 ARG N    1 1 
       20 36456 1 1  76 ARG NE   N -11.035 -16.221   6.420 1.00 . A A .  73 ARG NE   1 1 
       20 36457 1 1  76 ARG NH1  N -11.858 -16.241   4.242 1.00 . A A .  73 ARG NH1  1 1 
       20 36458 1 1  76 ARG NH2  N -12.362 -17.950   5.671 1.00 . A A .  73 ARG NH2  1 1 
       20 36459 1 1  76 ARG O    O -14.074 -14.096   9.665 1.00 . A A .  73 ARG O    1 1 
       20 36460 1 1  77 LEU C    C -13.269 -12.487  12.936 1.00 . A A .  74 LEU C    1 1 
       20 36461 1 1  77 LEU CA   C -13.086 -13.878  12.321 1.00 . A A .  74 LEU CA   1 1 
       20 36462 1 1  77 LEU CB   C -12.312 -14.800  13.292 1.00 . A A .  74 LEU CB   1 1 
       20 36463 1 1  77 LEU CD1  C -11.098 -17.007  13.737 1.00 . A A .  74 LEU CD1  1 1 
       20 36464 1 1  77 LEU CD2  C -13.409 -17.043  12.676 1.00 . A A .  74 LEU CD2  1 1 
       20 36465 1 1  77 LEU CG   C -12.074 -16.267  12.805 1.00 . A A .  74 LEU CG   1 1 
       20 36466 1 1  77 LEU H    H -11.373 -13.546  11.129 1.00 . A A .  74 LEU H    1 1 
       20 36467 1 1  77 LEU HA   H -14.062 -14.310  12.110 1.00 . A A .  74 LEU HA   1 1 
       20 36468 1 1  77 LEU HB2  H -11.344 -14.344  13.486 1.00 . A A .  74 LEU HB2  1 1 
       20 36469 1 1  77 LEU HB3  H -12.857 -14.840  14.232 1.00 . A A .  74 LEU HB3  1 1 
       20 36470 1 1  77 LEU HD11 H -10.919 -18.005  13.358 1.00 . A A .  74 LEU HD11 1 1 
       20 36471 1 1  77 LEU HD12 H -11.510 -17.073  14.737 1.00 . A A .  74 LEU HD12 1 1 
       20 36472 1 1  77 LEU HD13 H -10.157 -16.471  13.775 1.00 . A A .  74 LEU HD13 1 1 
       20 36473 1 1  77 LEU HD21 H -14.056 -16.540  11.970 1.00 . A A .  74 LEU HD21 1 1 
       20 36474 1 1  77 LEU HD22 H -13.901 -17.096  13.640 1.00 . A A .  74 LEU HD22 1 1 
       20 36475 1 1  77 LEU HD23 H -13.212 -18.048  12.322 1.00 . A A .  74 LEU HD23 1 1 
       20 36476 1 1  77 LEU HG   H -11.617 -16.237  11.820 1.00 . A A .  74 LEU HG   1 1 
       20 36477 1 1  77 LEU N    N -12.329 -13.748  11.067 1.00 . A A .  74 LEU N    1 1 
       20 36478 1 1  77 LEU O    O -12.478 -11.577  12.651 1.00 . A A .  74 LEU O    1 1 
       20 36479 1 1  78 ALA C    C -15.276 -11.231  15.792 1.00 . A A .  75 ALA C    1 1 
       20 36480 1 1  78 ALA CA   C -14.583 -11.040  14.437 1.00 . A A .  75 ALA CA   1 1 
       20 36481 1 1  78 ALA CB   C -15.428 -10.151  13.514 1.00 . A A .  75 ALA CB   1 1 
       20 36482 1 1  78 ALA H    H -14.857 -13.095  13.999 1.00 . A A .  75 ALA H    1 1 
       20 36483 1 1  78 ALA HA   H -13.633 -10.534  14.609 1.00 . A A .  75 ALA HA   1 1 
       20 36484 1 1  78 ALA HB1  H -14.929 -10.042  12.560 1.00 . A A .  75 ALA HB1  1 1 
       20 36485 1 1  78 ALA HB2  H -15.544  -9.170  13.963 1.00 . A A .  75 ALA HB2  1 1 
       20 36486 1 1  78 ALA HB3  H -16.404 -10.594  13.360 1.00 . A A .  75 ALA HB3  1 1 
       20 36487 1 1  78 ALA N    N -14.286 -12.328  13.794 1.00 . A A .  75 ALA N    1 1 
       20 36488 1 1  78 ALA O    O -16.195 -12.052  15.909 1.00 . A A .  75 ALA O    1 1 
       20 36489 1 1  79 GLY C    C -15.183 -11.916  18.803 1.00 . A A .  76 GLY C    1 1 
       20 36490 1 1  79 GLY CA   C -15.310 -10.528  18.189 1.00 . A A .  76 GLY CA   1 1 
       20 36491 1 1  79 GLY H    H -14.095  -9.814  16.597 1.00 . A A .  76 GLY H    1 1 
       20 36492 1 1  79 GLY HA2  H -14.733  -9.841  18.793 1.00 . A A .  76 GLY HA2  1 1 
       20 36493 1 1  79 GLY HA3  H -16.337 -10.217  18.217 1.00 . A A .  76 GLY HA3  1 1 
       20 36494 1 1  79 GLY N    N -14.809 -10.456  16.804 1.00 . A A .  76 GLY N    1 1 
       20 36495 1 1  79 GLY O    O -15.980 -12.320  19.657 1.00 . A A .  76 GLY O    1 1 
       20 36496 1 1  80 VAL C    C -12.739 -13.951  19.833 1.00 . A A .  77 VAL C    1 1 
       20 36497 1 1  80 VAL CA   C -13.832 -13.998  18.760 1.00 . A A .  77 VAL CA   1 1 
       20 36498 1 1  80 VAL CB   C -13.381 -14.852  17.519 1.00 . A A .  77 VAL CB   1 1 
       20 36499 1 1  80 VAL CG1  C -14.533 -15.027  16.498 1.00 . A A .  77 VAL CG1  1 1 
       20 36500 1 1  80 VAL CG2  C -12.125 -14.249  16.850 1.00 . A A .  77 VAL CG2  1 1 
       20 36501 1 1  80 VAL H    H -13.525 -12.170  17.760 1.00 . A A .  77 VAL H    1 1 
       20 36502 1 1  80 VAL HA   H -14.724 -14.453  19.193 1.00 . A A .  77 VAL HA   1 1 
       20 36503 1 1  80 VAL HB   H -13.120 -15.841  17.884 1.00 . A A .  77 VAL HB   1 1 
       20 36504 1 1  80 VAL HG11 H -15.378 -15.507  16.975 1.00 . A A .  77 VAL HG11 1 1 
       20 36505 1 1  80 VAL HG12 H -14.200 -15.641  15.668 1.00 . A A .  77 VAL HG12 1 1 
       20 36506 1 1  80 VAL HG13 H -14.840 -14.058  16.121 1.00 . A A .  77 VAL HG13 1 1 
       20 36507 1 1  80 VAL HG21 H -11.314 -14.203  17.567 1.00 . A A .  77 VAL HG21 1 1 
       20 36508 1 1  80 VAL HG22 H -12.341 -13.249  16.496 1.00 . A A .  77 VAL HG22 1 1 
       20 36509 1 1  80 VAL HG23 H -11.821 -14.865  16.010 1.00 . A A .  77 VAL HG23 1 1 
       20 36510 1 1  80 VAL N    N -14.146 -12.619  18.362 1.00 . A A .  77 VAL N    1 1 
       20 36511 1 1  80 VAL O    O -12.529 -12.912  20.416 1.00 . A A .  77 VAL O    1 1 
       20 36512 1 1  81 GLU C    C  -9.723 -15.752  20.512 1.00 . A A .  78 GLU C    1 1 
       20 36513 1 1  81 GLU CA   C -10.967 -15.087  21.114 1.00 . A A .  78 GLU CA   1 1 
       20 36514 1 1  81 GLU CB   C -11.433 -15.799  22.404 1.00 . A A .  78 GLU CB   1 1 
       20 36515 1 1  81 GLU CD   C -12.433 -17.877  23.502 1.00 . A A .  78 GLU CD   1 1 
       20 36516 1 1  81 GLU CG   C -11.928 -17.239  22.201 1.00 . A A .  78 GLU CG   1 1 
       20 36517 1 1  81 GLU H    H -12.347 -15.906  19.711 1.00 . A A .  78 GLU H    1 1 
       20 36518 1 1  81 GLU HA   H -10.702 -14.062  21.360 1.00 . A A .  78 GLU HA   1 1 
       20 36519 1 1  81 GLU HB2  H -10.611 -15.818  23.111 1.00 . A A .  78 GLU HB2  1 1 
       20 36520 1 1  81 GLU HB3  H -12.246 -15.221  22.841 1.00 . A A .  78 GLU HB3  1 1 
       20 36521 1 1  81 GLU HG2  H -12.732 -17.233  21.471 1.00 . A A .  78 GLU HG2  1 1 
       20 36522 1 1  81 GLU HG3  H -11.109 -17.839  21.807 1.00 . A A .  78 GLU HG3  1 1 
       20 36523 1 1  81 GLU N    N -12.082 -15.068  20.139 1.00 . A A .  78 GLU N    1 1 
       20 36524 1 1  81 GLU O    O  -9.777 -16.269  19.393 1.00 . A A .  78 GLU O    1 1 
       20 36525 1 1  81 GLU OE1  O -11.607 -18.420  24.261 1.00 . A A .  78 GLU OE1  1 1 
       20 36526 1 1  81 GLU OE2  O -13.648 -17.801  23.789 1.00 . A A .  78 GLU OE2  1 1 
       20 36527 1 1  82 GLY C    C  -7.419 -17.836  20.562 1.00 . A A .  79 GLY C    1 1 
       20 36528 1 1  82 GLY CA   C  -7.338 -16.341  20.862 1.00 . A A .  79 GLY CA   1 1 
       20 36529 1 1  82 GLY H    H  -8.669 -15.324  22.171 1.00 . A A .  79 GLY H    1 1 
       20 36530 1 1  82 GLY HA2  H  -6.999 -15.815  19.971 1.00 . A A .  79 GLY HA2  1 1 
       20 36531 1 1  82 GLY HA3  H  -6.613 -16.189  21.645 1.00 . A A .  79 GLY HA3  1 1 
       20 36532 1 1  82 GLY N    N  -8.617 -15.750  21.289 1.00 . A A .  79 GLY N    1 1 
       20 36533 1 1  82 GLY O    O  -6.614 -18.363  19.787 1.00 . A A .  79 GLY O    1 1 
       20 36534 1 1  83 GLU C    C  -9.188 -20.068  19.439 1.00 . A A .  80 GLU C    1 1 
       20 36535 1 1  83 GLU CA   C  -8.735 -19.909  20.901 1.00 . A A .  80 GLU CA   1 1 
       20 36536 1 1  83 GLU CB   C  -9.850 -20.402  21.859 1.00 . A A .  80 GLU CB   1 1 
       20 36537 1 1  83 GLU CD   C  -9.065 -22.838  22.029 1.00 . A A .  80 GLU CD   1 1 
       20 36538 1 1  83 GLU CG   C -10.230 -21.888  21.711 1.00 . A A .  80 GLU CG   1 1 
       20 36539 1 1  83 GLU H    H  -8.936 -18.030  21.854 1.00 . A A .  80 GLU H    1 1 
       20 36540 1 1  83 GLU HA   H  -7.841 -20.497  21.062 1.00 . A A .  80 GLU HA   1 1 
       20 36541 1 1  83 GLU HB2  H  -9.529 -20.235  22.881 1.00 . A A .  80 GLU HB2  1 1 
       20 36542 1 1  83 GLU HB3  H -10.745 -19.808  21.685 1.00 . A A .  80 GLU HB3  1 1 
       20 36543 1 1  83 GLU HG2  H -11.054 -22.103  22.386 1.00 . A A .  80 GLU HG2  1 1 
       20 36544 1 1  83 GLU HG3  H -10.565 -22.062  20.691 1.00 . A A .  80 GLU HG3  1 1 
       20 36545 1 1  83 GLU N    N  -8.406 -18.506  21.184 1.00 . A A .  80 GLU N    1 1 
       20 36546 1 1  83 GLU O    O  -8.680 -20.924  18.710 1.00 . A A .  80 GLU O    1 1 
       20 36547 1 1  83 GLU OE1  O  -8.847 -23.157  23.217 1.00 . A A .  80 GLU OE1  1 1 
       20 36548 1 1  83 GLU OE2  O  -8.349 -23.270  21.097 1.00 . A A .  80 GLU OE2  1 1 
       20 36549 1 1  84 GLU C    C  -9.672 -18.810  16.616 1.00 . A A .  81 GLU C    1 1 
       20 36550 1 1  84 GLU CA   C -10.708 -19.190  17.680 1.00 . A A .  81 GLU CA   1 1 
       20 36551 1 1  84 GLU CB   C -11.896 -18.204  17.628 1.00 . A A .  81 GLU CB   1 1 
       20 36552 1 1  84 GLU CD   C -13.589 -19.804  18.707 1.00 . A A .  81 GLU CD   1 1 
       20 36553 1 1  84 GLU CG   C -12.947 -18.414  18.733 1.00 . A A .  81 GLU CG   1 1 
       20 36554 1 1  84 GLU H    H -10.406 -18.497  19.658 1.00 . A A .  81 GLU H    1 1 
       20 36555 1 1  84 GLU HA   H -11.073 -20.191  17.474 1.00 . A A .  81 GLU HA   1 1 
       20 36556 1 1  84 GLU HB2  H -11.515 -17.188  17.722 1.00 . A A .  81 GLU HB2  1 1 
       20 36557 1 1  84 GLU HB3  H -12.389 -18.297  16.665 1.00 . A A .  81 GLU HB3  1 1 
       20 36558 1 1  84 GLU HG2  H -12.464 -18.264  19.694 1.00 . A A .  81 GLU HG2  1 1 
       20 36559 1 1  84 GLU HG3  H -13.728 -17.666  18.621 1.00 . A A .  81 GLU HG3  1 1 
       20 36560 1 1  84 GLU N    N -10.115 -19.187  19.029 1.00 . A A .  81 GLU N    1 1 
       20 36561 1 1  84 GLU O    O  -9.674 -19.367  15.506 1.00 . A A .  81 GLU O    1 1 
       20 36562 1 1  84 GLU OE1  O -14.468 -20.043  17.857 1.00 . A A .  81 GLU OE1  1 1 
       20 36563 1 1  84 GLU OE2  O -13.208 -20.673  19.527 1.00 . A A .  81 GLU OE2  1 1 
       20 36564 1 1  85 ILE C    C  -6.760 -18.530  15.757 1.00 . A A .  82 ILE C    1 1 
       20 36565 1 1  85 ILE CA   C  -7.740 -17.389  16.057 1.00 . A A .  82 ILE CA   1 1 
       20 36566 1 1  85 ILE CB   C  -6.939 -16.155  16.617 1.00 . A A .  82 ILE CB   1 1 
       20 36567 1 1  85 ILE CD1  C  -8.691 -14.353  15.922 1.00 . A A .  82 ILE CD1  1 1 
       20 36568 1 1  85 ILE CG1  C  -7.884 -14.982  17.041 1.00 . A A .  82 ILE CG1  1 1 
       20 36569 1 1  85 ILE CG2  C  -5.904 -15.688  15.570 1.00 . A A .  82 ILE CG2  1 1 
       20 36570 1 1  85 ILE H    H  -8.835 -17.481  17.869 1.00 . A A .  82 ILE H    1 1 
       20 36571 1 1  85 ILE HA   H  -8.229 -17.088  15.128 1.00 . A A .  82 ILE HA   1 1 
       20 36572 1 1  85 ILE HB   H  -6.382 -16.484  17.496 1.00 . A A .  82 ILE HB   1 1 
       20 36573 1 1  85 ILE HD11 H  -9.313 -15.102  15.452 1.00 . A A .  82 ILE HD11 1 1 
       20 36574 1 1  85 ILE HD12 H  -8.023 -13.924  15.188 1.00 . A A .  82 ILE HD12 1 1 
       20 36575 1 1  85 ILE HD13 H  -9.319 -13.573  16.330 1.00 . A A .  82 ILE HD13 1 1 
       20 36576 1 1  85 ILE HG12 H  -8.590 -15.342  17.776 1.00 . A A .  82 ILE HG12 1 1 
       20 36577 1 1  85 ILE HG13 H  -7.291 -14.195  17.495 1.00 . A A .  82 ILE HG13 1 1 
       20 36578 1 1  85 ILE HG21 H  -5.117 -16.426  15.475 1.00 . A A .  82 ILE HG21 1 1 
       20 36579 1 1  85 ILE HG22 H  -5.476 -14.750  15.868 1.00 . A A .  82 ILE HG22 1 1 
       20 36580 1 1  85 ILE HG23 H  -6.382 -15.561  14.613 1.00 . A A .  82 ILE HG23 1 1 
       20 36581 1 1  85 ILE N    N  -8.784 -17.863  16.970 1.00 . A A .  82 ILE N    1 1 
       20 36582 1 1  85 ILE O    O  -6.601 -18.927  14.601 1.00 . A A .  82 ILE O    1 1 
       20 36583 1 1  86 ALA C    C  -5.805 -21.455  16.147 1.00 . A A .  83 ALA C    1 1 
       20 36584 1 1  86 ALA CA   C  -5.184 -20.180  16.746 1.00 . A A .  83 ALA CA   1 1 
       20 36585 1 1  86 ALA CB   C  -4.589 -20.462  18.133 1.00 . A A .  83 ALA CB   1 1 
       20 36586 1 1  86 ALA H    H  -6.409 -18.743  17.716 1.00 . A A .  83 ALA H    1 1 
       20 36587 1 1  86 ALA HA   H  -4.378 -19.850  16.097 1.00 . A A .  83 ALA HA   1 1 
       20 36588 1 1  86 ALA HB1  H  -5.373 -20.786  18.809 1.00 . A A .  83 ALA HB1  1 1 
       20 36589 1 1  86 ALA HB2  H  -4.137 -19.560  18.524 1.00 . A A .  83 ALA HB2  1 1 
       20 36590 1 1  86 ALA HB3  H  -3.834 -21.236  18.061 1.00 . A A .  83 ALA HB3  1 1 
       20 36591 1 1  86 ALA N    N  -6.168 -19.083  16.830 1.00 . A A .  83 ALA N    1 1 
       20 36592 1 1  86 ALA O    O  -5.090 -22.290  15.584 1.00 . A A .  83 ALA O    1 1 
       20 36593 1 1  87 ALA C    C  -7.824 -22.605  14.124 1.00 . A A .  84 ALA C    1 1 
       20 36594 1 1  87 ALA CA   C  -7.916 -22.671  15.656 1.00 . A A .  84 ALA CA   1 1 
       20 36595 1 1  87 ALA CB   C  -9.378 -22.621  16.113 1.00 . A A .  84 ALA CB   1 1 
       20 36596 1 1  87 ALA H    H  -7.622 -20.921  16.819 1.00 . A A .  84 ALA H    1 1 
       20 36597 1 1  87 ALA HA   H  -7.490 -23.612  15.993 1.00 . A A .  84 ALA HA   1 1 
       20 36598 1 1  87 ALA HB1  H  -9.924 -23.458  15.698 1.00 . A A .  84 ALA HB1  1 1 
       20 36599 1 1  87 ALA HB2  H  -9.837 -21.694  15.781 1.00 . A A .  84 ALA HB2  1 1 
       20 36600 1 1  87 ALA HB3  H  -9.421 -22.665  17.194 1.00 . A A .  84 ALA HB3  1 1 
       20 36601 1 1  87 ALA N    N  -7.143 -21.583  16.276 1.00 . A A .  84 ALA N    1 1 
       20 36602 1 1  87 ALA O    O  -7.576 -23.625  13.470 1.00 . A A .  84 ALA O    1 1 
       20 36603 1 1  88 LEU C    C  -6.427 -21.257  11.646 1.00 . A A .  85 LEU C    1 1 
       20 36604 1 1  88 LEU CA   C  -7.896 -21.213  12.095 1.00 . A A .  85 LEU CA   1 1 
       20 36605 1 1  88 LEU CB   C  -8.517 -19.890  11.602 1.00 . A A .  85 LEU CB   1 1 
       20 36606 1 1  88 LEU CD1  C  -9.871 -19.894   9.400 1.00 . A A .  85 LEU CD1  1 1 
       20 36607 1 1  88 LEU CD2  C  -7.785 -18.433   9.589 1.00 . A A .  85 LEU CD2  1 1 
       20 36608 1 1  88 LEU CG   C  -8.490 -19.725  10.032 1.00 . A A .  85 LEU CG   1 1 
       20 36609 1 1  88 LEU H    H  -8.192 -20.624  14.118 1.00 . A A .  85 LEU H    1 1 
       20 36610 1 1  88 LEU HA   H  -8.428 -22.040  11.624 1.00 . A A .  85 LEU HA   1 1 
       20 36611 1 1  88 LEU HB2  H  -9.544 -19.840  11.955 1.00 . A A .  85 LEU HB2  1 1 
       20 36612 1 1  88 LEU HB3  H  -7.974 -19.068  12.055 1.00 . A A .  85 LEU HB3  1 1 
       20 36613 1 1  88 LEU HD11 H  -9.788 -19.808   8.327 1.00 . A A .  85 LEU HD11 1 1 
       20 36614 1 1  88 LEU HD12 H -10.546 -19.138   9.775 1.00 . A A .  85 LEU HD12 1 1 
       20 36615 1 1  88 LEU HD13 H -10.254 -20.878   9.648 1.00 . A A .  85 LEU HD13 1 1 
       20 36616 1 1  88 LEU HD21 H  -6.757 -18.463   9.946 1.00 . A A .  85 LEU HD21 1 1 
       20 36617 1 1  88 LEU HD22 H  -8.289 -17.571   9.995 1.00 . A A .  85 LEU HD22 1 1 
       20 36618 1 1  88 LEU HD23 H  -7.776 -18.376   8.510 1.00 . A A .  85 LEU HD23 1 1 
       20 36619 1 1  88 LEU HG   H  -7.897 -20.537   9.620 1.00 . A A .  85 LEU HG   1 1 
       20 36620 1 1  88 LEU N    N  -8.001 -21.398  13.551 1.00 . A A .  85 LEU N    1 1 
       20 36621 1 1  88 LEU O    O  -6.126 -21.829  10.613 1.00 . A A .  85 LEU O    1 1 
       20 36622 1 1  89 LEU C    C  -3.508 -22.057  12.045 1.00 . A A .  86 LEU C    1 1 
       20 36623 1 1  89 LEU CA   C  -4.067 -20.618  12.136 1.00 . A A .  86 LEU CA   1 1 
       20 36624 1 1  89 LEU CB   C  -3.294 -19.805  13.208 1.00 . A A .  86 LEU CB   1 1 
       20 36625 1 1  89 LEU CD1  C  -2.864 -17.611  14.449 1.00 . A A .  86 LEU CD1  1 1 
       20 36626 1 1  89 LEU CD2  C  -3.698 -17.538  12.039 1.00 . A A .  86 LEU CD2  1 1 
       20 36627 1 1  89 LEU CG   C  -3.717 -18.306  13.383 1.00 . A A .  86 LEU CG   1 1 
       20 36628 1 1  89 LEU H    H  -5.848 -20.174  13.223 1.00 . A A .  86 LEU H    1 1 
       20 36629 1 1  89 LEU HA   H  -3.940 -20.135  11.171 1.00 . A A .  86 LEU HA   1 1 
       20 36630 1 1  89 LEU HB2  H  -3.422 -20.307  14.164 1.00 . A A .  86 LEU HB2  1 1 
       20 36631 1 1  89 LEU HB3  H  -2.236 -19.830  12.955 1.00 . A A .  86 LEU HB3  1 1 
       20 36632 1 1  89 LEU HD11 H  -2.981 -18.121  15.395 1.00 . A A .  86 LEU HD11 1 1 
       20 36633 1 1  89 LEU HD12 H  -3.186 -16.584  14.560 1.00 . A A .  86 LEU HD12 1 1 
       20 36634 1 1  89 LEU HD13 H  -1.821 -17.630  14.158 1.00 . A A .  86 LEU HD13 1 1 
       20 36635 1 1  89 LEU HD21 H  -4.392 -17.997  11.347 1.00 . A A .  86 LEU HD21 1 1 
       20 36636 1 1  89 LEU HD22 H  -2.703 -17.559  11.613 1.00 . A A .  86 LEU HD22 1 1 
       20 36637 1 1  89 LEU HD23 H  -3.994 -16.510  12.204 1.00 . A A .  86 LEU HD23 1 1 
       20 36638 1 1  89 LEU HG   H  -4.732 -18.272  13.756 1.00 . A A .  86 LEU HG   1 1 
       20 36639 1 1  89 LEU N    N  -5.526 -20.637  12.431 1.00 . A A .  86 LEU N    1 1 
       20 36640 1 1  89 LEU O    O  -2.561 -22.316  11.305 1.00 . A A .  86 LEU O    1 1 
       20 36641 1 1  90 GLU C    C  -4.358 -25.035  11.430 1.00 . A A .  87 GLU C    1 1 
       20 36642 1 1  90 GLU CA   C  -3.902 -24.408  12.771 1.00 . A A .  87 GLU CA   1 1 
       20 36643 1 1  90 GLU CB   C  -4.663 -25.028  13.979 1.00 . A A .  87 GLU CB   1 1 
       20 36644 1 1  90 GLU CD   C  -3.679 -27.408  14.008 1.00 . A A .  87 GLU CD   1 1 
       20 36645 1 1  90 GLU CG   C  -4.941 -26.530  13.908 1.00 . A A .  87 GLU CG   1 1 
       20 36646 1 1  90 GLU H    H  -4.859 -22.652  13.390 1.00 . A A .  87 GLU H    1 1 
       20 36647 1 1  90 GLU HA   H  -2.835 -24.568  12.898 1.00 . A A .  87 GLU HA   1 1 
       20 36648 1 1  90 GLU HB2  H  -4.096 -24.835  14.883 1.00 . A A .  87 GLU HB2  1 1 
       20 36649 1 1  90 GLU HB3  H  -5.620 -24.522  14.076 1.00 . A A .  87 GLU HB3  1 1 
       20 36650 1 1  90 GLU HG2  H  -5.612 -26.786  14.715 1.00 . A A .  87 GLU HG2  1 1 
       20 36651 1 1  90 GLU HG3  H  -5.444 -26.723  12.965 1.00 . A A .  87 GLU HG3  1 1 
       20 36652 1 1  90 GLU N    N  -4.154 -22.968  12.792 1.00 . A A .  87 GLU N    1 1 
       20 36653 1 1  90 GLU O    O  -3.669 -25.893  10.864 1.00 . A A .  87 GLU O    1 1 
       20 36654 1 1  90 GLU OE1  O  -3.125 -27.544  15.122 1.00 . A A .  87 GLU OE1  1 1 
       20 36655 1 1  90 GLU OE2  O  -3.220 -27.954  12.977 1.00 . A A .  87 GLU OE2  1 1 
       20 36656 1 1  91 ARG C    C  -5.330 -24.655   8.466 1.00 . A A .  88 ARG C    1 1 
       20 36657 1 1  91 ARG CA   C  -6.115 -25.141   9.697 1.00 . A A .  88 ARG CA   1 1 
       20 36658 1 1  91 ARG CB   C  -7.608 -24.734   9.622 1.00 . A A .  88 ARG CB   1 1 
       20 36659 1 1  91 ARG CD   C  -9.900 -24.844  10.791 1.00 . A A .  88 ARG CD   1 1 
       20 36660 1 1  91 ARG CG   C  -8.485 -25.442  10.679 1.00 . A A .  88 ARG CG   1 1 
       20 36661 1 1  91 ARG CZ   C -10.757 -25.851  12.938 1.00 . A A .  88 ARG CZ   1 1 
       20 36662 1 1  91 ARG H    H  -5.993 -23.877  11.404 1.00 . A A .  88 ARG H    1 1 
       20 36663 1 1  91 ARG HA   H  -6.048 -26.231   9.746 1.00 . A A .  88 ARG HA   1 1 
       20 36664 1 1  91 ARG HB2  H  -7.685 -23.659   9.769 1.00 . A A .  88 ARG HB2  1 1 
       20 36665 1 1  91 ARG HB3  H  -8.000 -24.976   8.637 1.00 . A A .  88 ARG HB3  1 1 
       20 36666 1 1  91 ARG HD2  H  -9.833 -23.861  11.242 1.00 . A A .  88 ARG HD2  1 1 
       20 36667 1 1  91 ARG HD3  H -10.322 -24.748   9.797 1.00 . A A .  88 ARG HD3  1 1 
       20 36668 1 1  91 ARG HE   H -11.518 -26.154  11.110 1.00 . A A .  88 ARG HE   1 1 
       20 36669 1 1  91 ARG HG2  H  -8.569 -26.491  10.418 1.00 . A A .  88 ARG HG2  1 1 
       20 36670 1 1  91 ARG HG3  H  -7.997 -25.362  11.649 1.00 . A A .  88 ARG HG3  1 1 
       20 36671 1 1  91 ARG HH11 H  -9.132 -24.689  13.249 1.00 . A A .  88 ARG HH11 1 1 
       20 36672 1 1  91 ARG HH12 H  -9.812 -25.406  14.672 1.00 . A A .  88 ARG HH12 1 1 
       20 36673 1 1  91 ARG HH21 H -12.362 -27.079  12.990 1.00 . A A .  88 ARG HH21 1 1 
       20 36674 1 1  91 ARG HH22 H -11.622 -26.745  14.525 1.00 . A A .  88 ARG HH22 1 1 
       20 36675 1 1  91 ARG N    N  -5.523 -24.601  10.934 1.00 . A A .  88 ARG N    1 1 
       20 36676 1 1  91 ARG NE   N -10.804 -25.688  11.602 1.00 . A A .  88 ARG NE   1 1 
       20 36677 1 1  91 ARG NH1  N  -9.822 -25.272  13.677 1.00 . A A .  88 ARG NH1  1 1 
       20 36678 1 1  91 ARG NH2  N -11.647 -26.623  13.530 1.00 . A A .  88 ARG NH2  1 1 
       20 36679 1 1  91 ARG O    O  -4.844 -25.462   7.683 1.00 . A A .  88 ARG O    1 1 
       20 36680 1 1  92 GLU C    C  -3.049 -23.064   7.070 1.00 . A A .  89 GLU C    1 1 
       20 36681 1 1  92 GLU CA   C  -4.520 -22.665   7.225 1.00 . A A .  89 GLU CA   1 1 
       20 36682 1 1  92 GLU CB   C  -4.632 -21.128   7.372 1.00 . A A .  89 GLU CB   1 1 
       20 36683 1 1  92 GLU CD   C  -6.986 -20.981   6.328 1.00 . A A .  89 GLU CD   1 1 
       20 36684 1 1  92 GLU CG   C  -6.063 -20.599   7.494 1.00 . A A .  89 GLU CG   1 1 
       20 36685 1 1  92 GLU H    H  -5.481 -22.783   9.093 1.00 . A A .  89 GLU H    1 1 
       20 36686 1 1  92 GLU HA   H  -5.056 -22.963   6.330 1.00 . A A .  89 GLU HA   1 1 
       20 36687 1 1  92 GLU HB2  H  -4.089 -20.827   8.268 1.00 . A A .  89 GLU HB2  1 1 
       20 36688 1 1  92 GLU HB3  H  -4.165 -20.654   6.511 1.00 . A A .  89 GLU HB3  1 1 
       20 36689 1 1  92 GLU HG2  H  -6.490 -20.981   8.418 1.00 . A A .  89 GLU HG2  1 1 
       20 36690 1 1  92 GLU HG3  H  -6.022 -19.516   7.562 1.00 . A A .  89 GLU HG3  1 1 
       20 36691 1 1  92 GLU N    N  -5.160 -23.334   8.367 1.00 . A A .  89 GLU N    1 1 
       20 36692 1 1  92 GLU O    O  -2.561 -23.125   5.953 1.00 . A A .  89 GLU O    1 1 
       20 36693 1 1  92 GLU OE1  O  -6.918 -20.329   5.258 1.00 . A A .  89 GLU OE1  1 1 
       20 36694 1 1  92 GLU OE2  O  -7.784 -21.936   6.468 1.00 . A A .  89 GLU OE2  1 1 
       20 36695 1 1  93 ARG C    C  -0.785 -25.142   7.531 1.00 . A A .  90 ARG C    1 1 
       20 36696 1 1  93 ARG CA   C  -0.925 -23.746   8.176 1.00 . A A .  90 ARG CA   1 1 
       20 36697 1 1  93 ARG CB   C  -0.289 -23.759   9.595 1.00 . A A .  90 ARG CB   1 1 
       20 36698 1 1  93 ARG CD   C  -0.139 -24.943  11.886 1.00 . A A .  90 ARG CD   1 1 
       20 36699 1 1  93 ARG CG   C  -0.746 -24.935  10.481 1.00 . A A .  90 ARG CG   1 1 
       20 36700 1 1  93 ARG CZ   C   0.152 -26.981  13.321 1.00 . A A .  90 ARG CZ   1 1 
       20 36701 1 1  93 ARG H    H  -2.794 -23.143   9.068 1.00 . A A .  90 ARG H    1 1 
       20 36702 1 1  93 ARG HA   H  -0.379 -23.032   7.564 1.00 . A A .  90 ARG HA   1 1 
       20 36703 1 1  93 ARG HB2  H   0.791 -23.805   9.494 1.00 . A A .  90 ARG HB2  1 1 
       20 36704 1 1  93 ARG HB3  H  -0.547 -22.832  10.098 1.00 . A A .  90 ARG HB3  1 1 
       20 36705 1 1  93 ARG HD2  H   0.944 -24.976  11.803 1.00 . A A .  90 ARG HD2  1 1 
       20 36706 1 1  93 ARG HD3  H  -0.429 -24.035  12.403 1.00 . A A .  90 ARG HD3  1 1 
       20 36707 1 1  93 ARG HE   H  -1.599 -26.248  12.683 1.00 . A A .  90 ARG HE   1 1 
       20 36708 1 1  93 ARG HG2  H  -1.823 -24.889  10.577 1.00 . A A .  90 ARG HG2  1 1 
       20 36709 1 1  93 ARG HG3  H  -0.483 -25.866   9.985 1.00 . A A .  90 ARG HG3  1 1 
       20 36710 1 1  93 ARG HH11 H   1.907 -26.114  12.808 1.00 . A A .  90 ARG HH11 1 1 
       20 36711 1 1  93 ARG HH12 H   2.036 -27.519  13.810 1.00 . A A .  90 ARG HH12 1 1 
       20 36712 1 1  93 ARG HH21 H  -1.401 -28.086  13.995 1.00 . A A .  90 ARG HH21 1 1 
       20 36713 1 1  93 ARG HH22 H   0.170 -28.633  14.484 1.00 . A A .  90 ARG HH22 1 1 
       20 36714 1 1  93 ARG N    N  -2.349 -23.301   8.201 1.00 . A A .  90 ARG N    1 1 
       20 36715 1 1  93 ARG NE   N  -0.623 -26.108  12.659 1.00 . A A .  90 ARG NE   1 1 
       20 36716 1 1  93 ARG NH1  N   1.469 -26.863  13.311 1.00 . A A .  90 ARG NH1  1 1 
       20 36717 1 1  93 ARG NH2  N  -0.401 -27.982  13.982 1.00 . A A .  90 ARG NH2  1 1 
       20 36718 1 1  93 ARG O    O   0.245 -25.457   6.928 1.00 . A A .  90 ARG O    1 1 
       20 36719 1 1  94 ARG C    C  -1.882 -27.290   5.598 1.00 . A A .  91 ARG C    1 1 
       20 36720 1 1  94 ARG CA   C  -1.869 -27.340   7.137 1.00 . A A .  91 ARG CA   1 1 
       20 36721 1 1  94 ARG CB   C  -3.099 -28.104   7.721 1.00 . A A .  91 ARG CB   1 1 
       20 36722 1 1  94 ARG CD   C  -4.216 -29.636   5.940 1.00 . A A .  91 ARG CD   1 1 
       20 36723 1 1  94 ARG CG   C  -3.328 -29.554   7.201 1.00 . A A .  91 ARG CG   1 1 
       20 36724 1 1  94 ARG CZ   C  -5.308 -31.555   4.759 1.00 . A A .  91 ARG CZ   1 1 
       20 36725 1 1  94 ARG H    H  -2.611 -25.652   8.183 1.00 . A A .  91 ARG H    1 1 
       20 36726 1 1  94 ARG HA   H  -0.961 -27.846   7.457 1.00 . A A .  91 ARG HA   1 1 
       20 36727 1 1  94 ARG HB2  H  -2.979 -28.157   8.799 1.00 . A A .  91 ARG HB2  1 1 
       20 36728 1 1  94 ARG HB3  H  -3.993 -27.522   7.515 1.00 . A A .  91 ARG HB3  1 1 
       20 36729 1 1  94 ARG HD2  H  -5.218 -29.307   6.195 1.00 . A A .  91 ARG HD2  1 1 
       20 36730 1 1  94 ARG HD3  H  -3.812 -28.976   5.180 1.00 . A A .  91 ARG HD3  1 1 
       20 36731 1 1  94 ARG HE   H  -3.449 -31.534   5.484 1.00 . A A .  91 ARG HE   1 1 
       20 36732 1 1  94 ARG HG2  H  -2.369 -29.996   6.970 1.00 . A A .  91 ARG HG2  1 1 
       20 36733 1 1  94 ARG HG3  H  -3.799 -30.136   7.988 1.00 . A A .  91 ARG HG3  1 1 
       20 36734 1 1  94 ARG HH11 H  -6.573 -29.998   5.052 1.00 . A A .  91 ARG HH11 1 1 
       20 36735 1 1  94 ARG HH12 H  -7.236 -31.335   4.171 1.00 . A A .  91 ARG HH12 1 1 
       20 36736 1 1  94 ARG HH21 H  -4.325 -33.266   4.318 1.00 . A A .  91 ARG HH21 1 1 
       20 36737 1 1  94 ARG HH22 H  -5.966 -33.184   3.762 1.00 . A A .  91 ARG HH22 1 1 
       20 36738 1 1  94 ARG N    N  -1.832 -25.975   7.686 1.00 . A A .  91 ARG N    1 1 
       20 36739 1 1  94 ARG NE   N  -4.268 -31.004   5.399 1.00 . A A .  91 ARG NE   1 1 
       20 36740 1 1  94 ARG NH1  N  -6.466 -30.910   4.654 1.00 . A A .  91 ARG NH1  1 1 
       20 36741 1 1  94 ARG NH2  N  -5.189 -32.765   4.241 1.00 . A A .  91 ARG NH2  1 1 
       20 36742 1 1  94 ARG O    O  -1.204 -28.083   4.941 1.00 . A A .  91 ARG O    1 1 
       20 36743 1 1  95 PHE C    C  -1.524 -25.343   3.083 1.00 . A A .  92 PHE C    1 1 
       20 36744 1 1  95 PHE CA   C  -2.750 -26.139   3.588 1.00 . A A .  92 PHE CA   1 1 
       20 36745 1 1  95 PHE CB   C  -4.075 -25.402   3.255 1.00 . A A .  92 PHE CB   1 1 
       20 36746 1 1  95 PHE CD1  C  -5.931 -27.092   2.806 1.00 . A A .  92 PHE CD1  1 1 
       20 36747 1 1  95 PHE CD2  C  -5.913 -25.983   4.916 1.00 . A A .  92 PHE CD2  1 1 
       20 36748 1 1  95 PHE CE1  C  -7.064 -27.788   3.185 1.00 . A A .  92 PHE CE1  1 1 
       20 36749 1 1  95 PHE CE2  C  -7.044 -26.676   5.296 1.00 . A A .  92 PHE CE2  1 1 
       20 36750 1 1  95 PHE CG   C  -5.334 -26.174   3.667 1.00 . A A .  92 PHE CG   1 1 
       20 36751 1 1  95 PHE CZ   C  -7.621 -27.578   4.430 1.00 . A A .  92 PHE CZ   1 1 
       20 36752 1 1  95 PHE H    H  -3.187 -25.772   5.629 1.00 . A A .  92 PHE H    1 1 
       20 36753 1 1  95 PHE HA   H  -2.759 -27.118   3.103 1.00 . A A .  92 PHE HA   1 1 
       20 36754 1 1  95 PHE HB2  H  -4.087 -24.441   3.761 1.00 . A A .  92 PHE HB2  1 1 
       20 36755 1 1  95 PHE HB3  H  -4.123 -25.228   2.191 1.00 . A A .  92 PHE HB3  1 1 
       20 36756 1 1  95 PHE HD1  H  -5.502 -27.261   1.825 1.00 . A A .  92 PHE HD1  1 1 
       20 36757 1 1  95 PHE HD2  H  -5.462 -25.279   5.605 1.00 . A A .  92 PHE HD2  1 1 
       20 36758 1 1  95 PHE HE1  H  -7.516 -28.498   2.503 1.00 . A A .  92 PHE HE1  1 1 
       20 36759 1 1  95 PHE HE2  H  -7.478 -26.508   6.275 1.00 . A A .  92 PHE HE2  1 1 
       20 36760 1 1  95 PHE HZ   H  -8.508 -28.125   4.726 1.00 . A A .  92 PHE HZ   1 1 
       20 36761 1 1  95 PHE N    N  -2.657 -26.349   5.042 1.00 . A A .  92 PHE N    1 1 
       20 36762 1 1  95 PHE O    O  -0.922 -25.688   2.062 1.00 . A A .  92 PHE O    1 1 
       20 36763 1 1  96 ASP C    C   0.722 -23.007   4.783 1.00 . A A .  93 ASP C    1 1 
       20 36764 1 1  96 ASP CA   C  -0.064 -23.374   3.513 1.00 . A A .  93 ASP CA   1 1 
       20 36765 1 1  96 ASP CB   C  -0.635 -22.096   2.830 1.00 . A A .  93 ASP CB   1 1 
       20 36766 1 1  96 ASP CG   C   0.445 -21.038   2.511 1.00 . A A .  93 ASP CG   1 1 
       20 36767 1 1  96 ASP H    H  -1.592 -24.197   4.702 1.00 . A A .  93 ASP H    1 1 
       20 36768 1 1  96 ASP HA   H   0.616 -23.867   2.814 1.00 . A A .  93 ASP HA   1 1 
       20 36769 1 1  96 ASP HB2  H  -1.111 -22.378   1.899 1.00 . A A .  93 ASP HB2  1 1 
       20 36770 1 1  96 ASP HB3  H  -1.384 -21.654   3.483 1.00 . A A .  93 ASP HB3  1 1 
       20 36771 1 1  96 ASP N    N  -1.143 -24.315   3.854 1.00 . A A .  93 ASP N    1 1 
       20 36772 1 1  96 ASP O    O   0.315 -22.138   5.559 1.00 . A A .  93 ASP O    1 1 
       20 36773 1 1  96 ASP OD1  O   1.433 -21.384   1.830 1.00 . A A .  93 ASP OD1  1 1 
       20 36774 1 1  96 ASP OD2  O   0.308 -19.865   2.919 1.00 . A A .  93 ASP OD2  1 1 
       20 36775 1 1  97 SER C    C   3.629 -22.206   5.874 1.00 . A A .  94 SER C    1 1 
       20 36776 1 1  97 SER CA   C   2.758 -23.459   6.129 1.00 . A A .  94 SER CA   1 1 
       20 36777 1 1  97 SER CB   C   3.635 -24.712   6.369 1.00 . A A .  94 SER CB   1 1 
       20 36778 1 1  97 SER H    H   2.074 -24.419   4.367 1.00 . A A .  94 SER H    1 1 
       20 36779 1 1  97 SER HA   H   2.152 -23.285   7.019 1.00 . A A .  94 SER HA   1 1 
       20 36780 1 1  97 SER HB2  H   2.997 -25.575   6.524 1.00 . A A .  94 SER HB2  1 1 
       20 36781 1 1  97 SER HB3  H   4.263 -24.888   5.504 1.00 . A A .  94 SER HB3  1 1 
       20 36782 1 1  97 SER HG   H   5.354 -24.859   7.295 1.00 . A A .  94 SER HG   1 1 
       20 36783 1 1  97 SER N    N   1.847 -23.706   4.996 1.00 . A A .  94 SER N    1 1 
       20 36784 1 1  97 SER O    O   4.326 -21.730   6.776 1.00 . A A .  94 SER O    1 1 
       20 36785 1 1  97 SER OG   O   4.464 -24.564   7.510 1.00 . A A .  94 SER OG   1 1 
       20 36786 1 1  98 ASP C    C   3.520 -19.168   4.604 1.00 . A A .  95 ASP C    1 1 
       20 36787 1 1  98 ASP CA   C   4.292 -20.441   4.245 1.00 . A A .  95 ASP CA   1 1 
       20 36788 1 1  98 ASP CB   C   4.633 -20.472   2.733 1.00 . A A .  95 ASP CB   1 1 
       20 36789 1 1  98 ASP CG   C   5.801 -21.419   2.416 1.00 . A A .  95 ASP CG   1 1 
       20 36790 1 1  98 ASP H    H   3.002 -22.103   3.966 1.00 . A A .  95 ASP H    1 1 
       20 36791 1 1  98 ASP HA   H   5.221 -20.409   4.804 1.00 . A A .  95 ASP HA   1 1 
       20 36792 1 1  98 ASP HB2  H   3.754 -20.787   2.175 1.00 . A A .  95 ASP HB2  1 1 
       20 36793 1 1  98 ASP HB3  H   4.910 -19.476   2.401 1.00 . A A .  95 ASP HB3  1 1 
       20 36794 1 1  98 ASP N    N   3.566 -21.667   4.637 1.00 . A A .  95 ASP N    1 1 
       20 36795 1 1  98 ASP O    O   3.928 -18.067   4.211 1.00 . A A .  95 ASP O    1 1 
       20 36796 1 1  98 ASP OD1  O   6.944 -21.105   2.804 1.00 . A A .  95 ASP OD1  1 1 
       20 36797 1 1  98 ASP OD2  O   5.584 -22.490   1.811 1.00 . A A .  95 ASP OD2  1 1 
       20 36798 1 1  99 LEU C    C   2.457 -17.515   7.067 1.00 . A A .  96 LEU C    1 1 
       20 36799 1 1  99 LEU CA   C   1.683 -18.165   5.891 1.00 . A A .  96 LEU CA   1 1 
       20 36800 1 1  99 LEU CB   C   0.222 -18.606   6.275 1.00 . A A .  96 LEU CB   1 1 
       20 36801 1 1  99 LEU CD1  C  -0.376 -17.933   8.703 1.00 . A A .  96 LEU CD1  1 1 
       20 36802 1 1  99 LEU CD2  C  -1.228 -20.106   7.754 1.00 . A A .  96 LEU CD2  1 1 
       20 36803 1 1  99 LEU CG   C  -0.072 -19.102   7.736 1.00 . A A .  96 LEU CG   1 1 
       20 36804 1 1  99 LEU H    H   2.124 -20.214   5.584 1.00 . A A .  96 LEU H    1 1 
       20 36805 1 1  99 LEU HA   H   1.617 -17.431   5.086 1.00 . A A .  96 LEU HA   1 1 
       20 36806 1 1  99 LEU HB2  H  -0.438 -17.768   6.074 1.00 . A A .  96 LEU HB2  1 1 
       20 36807 1 1  99 LEU HB3  H  -0.058 -19.399   5.586 1.00 . A A .  96 LEU HB3  1 1 
       20 36808 1 1  99 LEU HD11 H  -1.223 -17.363   8.339 1.00 . A A .  96 LEU HD11 1 1 
       20 36809 1 1  99 LEU HD12 H   0.484 -17.282   8.767 1.00 . A A .  96 LEU HD12 1 1 
       20 36810 1 1  99 LEU HD13 H  -0.599 -18.321   9.687 1.00 . A A .  96 LEU HD13 1 1 
       20 36811 1 1  99 LEU HD21 H  -2.138 -19.626   7.405 1.00 . A A .  96 LEU HD21 1 1 
       20 36812 1 1  99 LEU HD22 H  -1.381 -20.473   8.761 1.00 . A A .  96 LEU HD22 1 1 
       20 36813 1 1  99 LEU HD23 H  -0.996 -20.940   7.107 1.00 . A A .  96 LEU HD23 1 1 
       20 36814 1 1  99 LEU HG   H   0.806 -19.609   8.114 1.00 . A A .  96 LEU HG   1 1 
       20 36815 1 1  99 LEU N    N   2.435 -19.311   5.373 1.00 . A A .  96 LEU N    1 1 
       20 36816 1 1  99 LEU O    O   3.271 -18.174   7.734 1.00 . A A .  96 LEU O    1 1 
       20 36817 1 1 100 TRP C    C   1.696 -15.047   9.380 1.00 . A A .  97 TRP C    1 1 
       20 36818 1 1 100 TRP CA   C   2.789 -15.428   8.390 1.00 . A A .  97 TRP CA   1 1 
       20 36819 1 1 100 TRP CB   C   3.428 -14.124   7.848 1.00 . A A .  97 TRP CB   1 1 
       20 36820 1 1 100 TRP CD1  C   4.627 -15.035   5.765 1.00 . A A .  97 TRP CD1  1 1 
       20 36821 1 1 100 TRP CD2  C   5.906 -13.780   7.092 1.00 . A A .  97 TRP CD2  1 1 
       20 36822 1 1 100 TRP CE2  C   6.677 -14.221   6.013 1.00 . A A .  97 TRP CE2  1 1 
       20 36823 1 1 100 TRP CE3  C   6.495 -12.966   8.052 1.00 . A A .  97 TRP CE3  1 1 
       20 36824 1 1 100 TRP CG   C   4.600 -14.329   6.931 1.00 . A A .  97 TRP CG   1 1 
       20 36825 1 1 100 TRP CH2  C   8.559 -13.083   6.811 1.00 . A A .  97 TRP CH2  1 1 
       20 36826 1 1 100 TRP CZ2  C   8.006 -13.882   5.860 1.00 . A A .  97 TRP CZ2  1 1 
       20 36827 1 1 100 TRP CZ3  C   7.818 -12.621   7.902 1.00 . A A .  97 TRP CZ3  1 1 
       20 36828 1 1 100 TRP H    H   1.571 -15.765   6.697 1.00 . A A .  97 TRP H    1 1 
       20 36829 1 1 100 TRP HA   H   3.547 -16.021   8.896 1.00 . A A .  97 TRP HA   1 1 
       20 36830 1 1 100 TRP HB2  H   2.683 -13.565   7.296 1.00 . A A .  97 TRP HB2  1 1 
       20 36831 1 1 100 TRP HB3  H   3.763 -13.515   8.686 1.00 . A A .  97 TRP HB3  1 1 
       20 36832 1 1 100 TRP HD1  H   3.781 -15.575   5.359 1.00 . A A .  97 TRP HD1  1 1 
       20 36833 1 1 100 TRP HE1  H   6.151 -15.445   4.414 1.00 . A A .  97 TRP HE1  1 1 
       20 36834 1 1 100 TRP HE3  H   5.932 -12.599   8.900 1.00 . A A .  97 TRP HE3  1 1 
       20 36835 1 1 100 TRP HH2  H   9.598 -12.790   6.732 1.00 . A A .  97 TRP HH2  1 1 
       20 36836 1 1 100 TRP HZ2  H   8.597 -14.235   5.020 1.00 . A A .  97 TRP HZ2  1 1 
       20 36837 1 1 100 TRP HZ3  H   8.297 -11.986   8.638 1.00 . A A .  97 TRP HZ3  1 1 
       20 36838 1 1 100 TRP N    N   2.199 -16.218   7.292 1.00 . A A .  97 TRP N    1 1 
       20 36839 1 1 100 TRP NE1  N   5.877 -14.997   5.231 1.00 . A A .  97 TRP NE1  1 1 
       20 36840 1 1 100 TRP O    O   0.618 -14.638   8.963 1.00 . A A .  97 TRP O    1 1 
       20 36841 1 1 101 VAL C    C   1.705 -13.481  12.404 1.00 . A A .  98 VAL C    1 1 
       20 36842 1 1 101 VAL CA   C   1.065 -14.689  11.721 1.00 . A A .  98 VAL CA   1 1 
       20 36843 1 1 101 VAL CB   C   0.709 -15.778  12.792 1.00 . A A .  98 VAL CB   1 1 
       20 36844 1 1 101 VAL CG1  C  -0.253 -15.201  13.858 1.00 . A A .  98 VAL CG1  1 1 
       20 36845 1 1 101 VAL CG2  C   0.102 -17.038  12.134 1.00 . A A .  98 VAL CG2  1 1 
       20 36846 1 1 101 VAL H    H   2.807 -15.609  10.944 1.00 . A A .  98 VAL H    1 1 
       20 36847 1 1 101 VAL HA   H   0.135 -14.371  11.247 1.00 . A A .  98 VAL HA   1 1 
       20 36848 1 1 101 VAL HB   H   1.632 -16.076  13.291 1.00 . A A .  98 VAL HB   1 1 
       20 36849 1 1 101 VAL HG11 H  -0.492 -15.964  14.589 1.00 . A A .  98 VAL HG11 1 1 
       20 36850 1 1 101 VAL HG12 H  -1.167 -14.864  13.384 1.00 . A A .  98 VAL HG12 1 1 
       20 36851 1 1 101 VAL HG13 H   0.215 -14.363  14.362 1.00 . A A .  98 VAL HG13 1 1 
       20 36852 1 1 101 VAL HG21 H  -0.129 -17.775  12.894 1.00 . A A .  98 VAL HG21 1 1 
       20 36853 1 1 101 VAL HG22 H   0.811 -17.465  11.433 1.00 . A A .  98 VAL HG22 1 1 
       20 36854 1 1 101 VAL HG23 H  -0.805 -16.776  11.603 1.00 . A A .  98 VAL HG23 1 1 
       20 36855 1 1 101 VAL N    N   1.968 -15.182  10.678 1.00 . A A .  98 VAL N    1 1 
       20 36856 1 1 101 VAL O    O   2.848 -13.559  12.850 1.00 . A A .  98 VAL O    1 1 
       20 36857 1 1 102 VAL C    C   0.225 -10.896  14.217 1.00 . A A .  99 VAL C    1 1 
       20 36858 1 1 102 VAL CA   C   1.342 -11.164  13.211 1.00 . A A .  99 VAL CA   1 1 
       20 36859 1 1 102 VAL CB   C   1.547  -9.875  12.310 1.00 . A A .  99 VAL CB   1 1 
       20 36860 1 1 102 VAL CG1  C   2.117  -8.681  13.130 1.00 . A A .  99 VAL CG1  1 1 
       20 36861 1 1 102 VAL CG2  C   2.433 -10.191  11.088 1.00 . A A .  99 VAL CG2  1 1 
       20 36862 1 1 102 VAL H    H   0.131 -12.342  11.924 1.00 . A A .  99 VAL H    1 1 
       20 36863 1 1 102 VAL HA   H   2.270 -11.365  13.750 1.00 . A A .  99 VAL HA   1 1 
       20 36864 1 1 102 VAL HB   H   0.574  -9.563  11.941 1.00 . A A .  99 VAL HB   1 1 
       20 36865 1 1 102 VAL HG11 H   1.440  -8.435  13.941 1.00 . A A .  99 VAL HG11 1 1 
       20 36866 1 1 102 VAL HG12 H   2.230  -7.813  12.491 1.00 . A A .  99 VAL HG12 1 1 
       20 36867 1 1 102 VAL HG13 H   3.084  -8.946  13.543 1.00 . A A .  99 VAL HG13 1 1 
       20 36868 1 1 102 VAL HG21 H   3.399 -10.547  11.421 1.00 . A A .  99 VAL HG21 1 1 
       20 36869 1 1 102 VAL HG22 H   2.569  -9.299  10.489 1.00 . A A .  99 VAL HG22 1 1 
       20 36870 1 1 102 VAL HG23 H   1.961 -10.955  10.484 1.00 . A A .  99 VAL HG23 1 1 
       20 36871 1 1 102 VAL N    N   0.971 -12.361  12.435 1.00 . A A .  99 VAL N    1 1 
       20 36872 1 1 102 VAL O    O  -0.938 -10.771  13.827 1.00 . A A .  99 VAL O    1 1 
       20 36873 1 1 103 GLU C    C  -0.225  -8.853  16.635 1.00 . A A . 100 GLU C    1 1 
       20 36874 1 1 103 GLU CA   C  -0.362 -10.376  16.533 1.00 . A A . 100 GLU CA   1 1 
       20 36875 1 1 103 GLU CB   C  -0.085 -11.054  17.899 1.00 . A A . 100 GLU CB   1 1 
       20 36876 1 1 103 GLU CD   C   1.497 -11.421  19.872 1.00 . A A . 100 GLU CD   1 1 
       20 36877 1 1 103 GLU CG   C   1.338 -10.852  18.460 1.00 . A A . 100 GLU CG   1 1 
       20 36878 1 1 103 GLU H    H   1.465 -11.125  15.767 1.00 . A A . 100 GLU H    1 1 
       20 36879 1 1 103 GLU HA   H  -1.381 -10.621  16.218 1.00 . A A . 100 GLU HA   1 1 
       20 36880 1 1 103 GLU HB2  H  -0.795 -10.671  18.625 1.00 . A A . 100 GLU HB2  1 1 
       20 36881 1 1 103 GLU HB3  H  -0.256 -12.123  17.791 1.00 . A A . 100 GLU HB3  1 1 
       20 36882 1 1 103 GLU HG2  H   2.049 -11.336  17.796 1.00 . A A . 100 GLU HG2  1 1 
       20 36883 1 1 103 GLU HG3  H   1.557  -9.789  18.487 1.00 . A A . 100 GLU HG3  1 1 
       20 36884 1 1 103 GLU N    N   0.566 -10.848  15.503 1.00 . A A . 100 GLU N    1 1 
       20 36885 1 1 103 GLU O    O   0.889  -8.333  16.683 1.00 . A A . 100 GLU O    1 1 
       20 36886 1 1 103 GLU OE1  O   1.117 -10.734  20.842 1.00 . A A . 100 GLU OE1  1 1 
       20 36887 1 1 103 GLU OE2  O   1.970 -12.564  20.024 1.00 . A A . 100 GLU OE2  1 1 
       20 36888 1 1 104 ILE C    C  -2.451  -6.372  17.859 1.00 . A A . 101 ILE C    1 1 
       20 36889 1 1 104 ILE CA   C  -1.420  -6.690  16.755 1.00 . A A . 101 ILE CA   1 1 
       20 36890 1 1 104 ILE CB   C  -1.778  -5.930  15.405 1.00 . A A . 101 ILE CB   1 1 
       20 36891 1 1 104 ILE CD1  C  -3.649  -5.542  13.665 1.00 . A A . 101 ILE CD1  1 1 
       20 36892 1 1 104 ILE CG1  C  -3.178  -6.335  14.860 1.00 . A A . 101 ILE CG1  1 1 
       20 36893 1 1 104 ILE CG2  C  -0.692  -6.166  14.316 1.00 . A A . 101 ILE CG2  1 1 
       20 36894 1 1 104 ILE H    H  -2.190  -8.627  16.436 1.00 . A A . 101 ILE H    1 1 
       20 36895 1 1 104 ILE HA   H  -0.441  -6.339  17.090 1.00 . A A . 101 ILE HA   1 1 
       20 36896 1 1 104 ILE HB   H  -1.786  -4.862  15.624 1.00 . A A . 101 ILE HB   1 1 
       20 36897 1 1 104 ILE HD11 H  -3.723  -4.497  13.930 1.00 . A A . 101 ILE HD11 1 1 
       20 36898 1 1 104 ILE HD12 H  -4.620  -5.904  13.362 1.00 . A A . 101 ILE HD12 1 1 
       20 36899 1 1 104 ILE HD13 H  -2.951  -5.662  12.850 1.00 . A A . 101 ILE HD13 1 1 
       20 36900 1 1 104 ILE HG12 H  -3.160  -7.376  14.568 1.00 . A A . 101 ILE HG12 1 1 
       20 36901 1 1 104 ILE HG13 H  -3.915  -6.213  15.640 1.00 . A A . 101 ILE HG13 1 1 
       20 36902 1 1 104 ILE HG21 H  -0.942  -5.616  13.414 1.00 . A A . 101 ILE HG21 1 1 
       20 36903 1 1 104 ILE HG22 H  -0.626  -7.221  14.080 1.00 . A A . 101 ILE HG22 1 1 
       20 36904 1 1 104 ILE HG23 H   0.267  -5.827  14.677 1.00 . A A . 101 ILE HG23 1 1 
       20 36905 1 1 104 ILE N    N  -1.356  -8.148  16.584 1.00 . A A . 101 ILE N    1 1 
       20 36906 1 1 104 ILE O    O  -3.551  -6.924  17.867 1.00 . A A . 101 ILE O    1 1 
       20 36907 1 1 105 GLU C    C  -3.494  -3.730  19.661 1.00 . A A . 102 GLU C    1 1 
       20 36908 1 1 105 GLU CA   C  -2.948  -5.135  19.933 1.00 . A A . 102 GLU CA   1 1 
       20 36909 1 1 105 GLU CB   C  -2.175  -5.197  21.274 1.00 . A A . 102 GLU CB   1 1 
       20 36910 1 1 105 GLU CD   C  -2.240  -4.971  23.831 1.00 . A A . 102 GLU CD   1 1 
       20 36911 1 1 105 GLU CG   C  -3.034  -4.896  22.516 1.00 . A A . 102 GLU CG   1 1 
       20 36912 1 1 105 GLU H    H  -1.183  -5.134  18.769 1.00 . A A . 102 GLU H    1 1 
       20 36913 1 1 105 GLU HA   H  -3.786  -5.832  19.981 1.00 . A A . 102 GLU HA   1 1 
       20 36914 1 1 105 GLU HB2  H  -1.757  -6.194  21.383 1.00 . A A . 102 GLU HB2  1 1 
       20 36915 1 1 105 GLU HB3  H  -1.354  -4.485  21.241 1.00 . A A . 102 GLU HB3  1 1 
       20 36916 1 1 105 GLU HG2  H  -3.454  -3.898  22.417 1.00 . A A . 102 GLU HG2  1 1 
       20 36917 1 1 105 GLU HG3  H  -3.849  -5.611  22.555 1.00 . A A . 102 GLU HG3  1 1 
       20 36918 1 1 105 GLU N    N  -2.074  -5.524  18.819 1.00 . A A . 102 GLU N    1 1 
       20 36919 1 1 105 GLU O    O  -2.752  -2.745  19.748 1.00 . A A . 102 GLU O    1 1 
       20 36920 1 1 105 GLU OE1  O  -1.612  -3.958  24.219 1.00 . A A . 102 GLU OE1  1 1 
       20 36921 1 1 105 GLU OE2  O  -2.227  -6.044  24.475 1.00 . A A . 102 GLU OE2  1 1 
       20 36922 1 1 106 THR C    C  -6.972  -2.580  18.906 1.00 . A A . 103 THR C    1 1 
       20 36923 1 1 106 THR CA   C  -5.445  -2.402  18.921 1.00 . A A . 103 THR CA   1 1 
       20 36924 1 1 106 THR CB   C  -4.966  -1.901  17.510 1.00 . A A . 103 THR CB   1 1 
       20 36925 1 1 106 THR CG2  C  -5.289  -2.921  16.390 1.00 . A A . 103 THR CG2  1 1 
       20 36926 1 1 106 THR H    H  -5.310  -4.484  19.278 1.00 . A A . 103 THR H    1 1 
       20 36927 1 1 106 THR HA   H  -5.188  -1.649  19.663 1.00 . A A . 103 THR HA   1 1 
       20 36928 1 1 106 THR HB   H  -3.889  -1.765  17.548 1.00 . A A . 103 THR HB   1 1 
       20 36929 1 1 106 THR HG1  H  -5.445  -0.433  16.266 1.00 . A A . 103 THR HG1  1 1 
       20 36930 1 1 106 THR HG21 H  -4.810  -3.868  16.607 1.00 . A A . 103 THR HG21 1 1 
       20 36931 1 1 106 THR HG22 H  -4.924  -2.548  15.443 1.00 . A A . 103 THR HG22 1 1 
       20 36932 1 1 106 THR HG23 H  -6.361  -3.070  16.324 1.00 . A A . 103 THR HG23 1 1 
       20 36933 1 1 106 THR N    N  -4.781  -3.659  19.294 1.00 . A A . 103 THR N    1 1 
       20 36934 1 1 106 THR O    O  -7.480  -3.706  18.847 1.00 . A A . 103 THR O    1 1 
       20 36935 1 1 106 THR OG1  O  -5.567  -0.630  17.201 1.00 . A A . 103 THR OG1  1 1 
       20 36936 1 1 107 ASP C    C  -9.459  -0.848  17.349 1.00 . A A . 104 ASP C    1 1 
       20 36937 1 1 107 ASP CA   C  -9.147  -1.373  18.759 1.00 . A A . 104 ASP CA   1 1 
       20 36938 1 1 107 ASP CB   C  -9.788  -0.449  19.824 1.00 . A A . 104 ASP CB   1 1 
       20 36939 1 1 107 ASP CG   C  -9.208   0.982  19.810 1.00 . A A . 104 ASP CG   1 1 
       20 36940 1 1 107 ASP H    H  -7.200  -0.609  19.118 1.00 . A A . 104 ASP H    1 1 
       20 36941 1 1 107 ASP HA   H  -9.559  -2.372  18.857 1.00 . A A . 104 ASP HA   1 1 
       20 36942 1 1 107 ASP HB2  H -10.859  -0.400  19.653 1.00 . A A . 104 ASP HB2  1 1 
       20 36943 1 1 107 ASP HB3  H  -9.619  -0.876  20.809 1.00 . A A . 104 ASP HB3  1 1 
       20 36944 1 1 107 ASP N    N  -7.683  -1.448  18.952 1.00 . A A . 104 ASP N    1 1 
       20 36945 1 1 107 ASP O    O -10.479  -1.190  16.742 1.00 . A A . 104 ASP O    1 1 
       20 36946 1 1 107 ASP OD1  O  -8.066   1.167  20.291 1.00 . A A . 104 ASP OD1  1 1 
       20 36947 1 1 107 ASP OD2  O  -9.870   1.909  19.312 1.00 . A A . 104 ASP OD2  1 1 
       20 36948 1 1 108 GLU C    C  -7.786  -0.046  14.520 1.00 . A A . 105 GLU C    1 1 
       20 36949 1 1 108 GLU CA   C  -8.657   0.672  15.556 1.00 . A A . 105 GLU CA   1 1 
       20 36950 1 1 108 GLU CB   C  -8.259   2.168  15.736 1.00 . A A . 105 GLU CB   1 1 
       20 36951 1 1 108 GLU CD   C  -6.683   3.863  16.871 1.00 . A A . 105 GLU CD   1 1 
       20 36952 1 1 108 GLU CG   C  -6.996   2.391  16.606 1.00 . A A . 105 GLU CG   1 1 
       20 36953 1 1 108 GLU H    H  -7.715   0.107  17.356 1.00 . A A . 105 GLU H    1 1 
       20 36954 1 1 108 GLU HA   H  -9.698   0.626  15.232 1.00 . A A . 105 GLU HA   1 1 
       20 36955 1 1 108 GLU HB2  H  -8.082   2.609  14.760 1.00 . A A . 105 GLU HB2  1 1 
       20 36956 1 1 108 GLU HB3  H  -9.087   2.690  16.199 1.00 . A A . 105 GLU HB3  1 1 
       20 36957 1 1 108 GLU HG2  H  -7.141   1.895  17.561 1.00 . A A . 105 GLU HG2  1 1 
       20 36958 1 1 108 GLU HG3  H  -6.146   1.931  16.107 1.00 . A A . 105 GLU HG3  1 1 
       20 36959 1 1 108 GLU N    N  -8.538  -0.023  16.842 1.00 . A A . 105 GLU N    1 1 
       20 36960 1 1 108 GLU O    O  -6.565   0.106  14.502 1.00 . A A . 105 GLU O    1 1 
       20 36961 1 1 108 GLU OE1  O  -7.334   4.468  17.750 1.00 . A A . 105 GLU OE1  1 1 
       20 36962 1 1 108 GLU OE2  O  -5.795   4.431  16.203 1.00 . A A . 105 GLU OE2  1 1 
       20 36963 1 1 109 ILE C    C  -7.506  -0.854  11.386 1.00 . A A . 106 ILE C    1 1 
       20 36964 1 1 109 ILE CA   C  -7.728  -1.677  12.673 1.00 . A A . 106 ILE CA   1 1 
       20 36965 1 1 109 ILE CB   C  -8.504  -3.016  12.360 1.00 . A A . 106 ILE CB   1 1 
       20 36966 1 1 109 ILE CD1  C  -6.397  -4.400  11.837 1.00 . A A . 106 ILE CD1  1 1 
       20 36967 1 1 109 ILE CG1  C  -7.723  -3.893  11.331 1.00 . A A . 106 ILE CG1  1 1 
       20 36968 1 1 109 ILE CG2  C  -9.955  -2.757  11.892 1.00 . A A . 106 ILE CG2  1 1 
       20 36969 1 1 109 ILE H    H  -9.401  -0.955  13.767 1.00 . A A . 106 ILE H    1 1 
       20 36970 1 1 109 ILE HA   H  -6.751  -1.948  13.077 1.00 . A A . 106 ILE HA   1 1 
       20 36971 1 1 109 ILE HB   H  -8.571  -3.572  13.293 1.00 . A A . 106 ILE HB   1 1 
       20 36972 1 1 109 ILE HD11 H  -6.543  -4.961  12.751 1.00 . A A . 106 ILE HD11 1 1 
       20 36973 1 1 109 ILE HD12 H  -5.734  -3.568  12.023 1.00 . A A . 106 ILE HD12 1 1 
       20 36974 1 1 109 ILE HD13 H  -5.958  -5.044  11.092 1.00 . A A . 106 ILE HD13 1 1 
       20 36975 1 1 109 ILE HG12 H  -8.316  -4.762  11.071 1.00 . A A . 106 ILE HG12 1 1 
       20 36976 1 1 109 ILE HG13 H  -7.531  -3.320  10.428 1.00 . A A . 106 ILE HG13 1 1 
       20 36977 1 1 109 ILE HG21 H  -9.945  -2.174  10.979 1.00 . A A . 106 ILE HG21 1 1 
       20 36978 1 1 109 ILE HG22 H -10.491  -2.207  12.656 1.00 . A A . 106 ILE HG22 1 1 
       20 36979 1 1 109 ILE HG23 H -10.462  -3.698  11.711 1.00 . A A . 106 ILE HG23 1 1 
       20 36980 1 1 109 ILE N    N  -8.424  -0.880  13.693 1.00 . A A . 106 ILE N    1 1 
       20 36981 1 1 109 ILE O    O  -6.448  -0.957  10.758 1.00 . A A . 106 ILE O    1 1 
       20 36982 1 1 110 GLY C    C  -7.394   1.714   9.537 1.00 . A A . 107 GLY C    1 1 
       20 36983 1 1 110 GLY CA   C  -8.519   0.707   9.758 1.00 . A A . 107 GLY CA   1 1 
       20 36984 1 1 110 GLY H    H  -9.176   0.220  11.726 1.00 . A A . 107 GLY H    1 1 
       20 36985 1 1 110 GLY HA2  H  -8.478  -0.038   8.971 1.00 . A A . 107 GLY HA2  1 1 
       20 36986 1 1 110 GLY HA3  H  -9.464   1.226   9.682 1.00 . A A . 107 GLY HA3  1 1 
       20 36987 1 1 110 GLY N    N  -8.477   0.023  11.059 1.00 . A A . 107 GLY N    1 1 
       20 36988 1 1 110 GLY O    O  -7.130   2.110   8.403 1.00 . A A . 107 GLY O    1 1 
       20 36989 1 1 111 THR C    C  -4.274   2.386  10.275 1.00 . A A . 108 THR C    1 1 
       20 36990 1 1 111 THR CA   C  -5.617   3.089  10.566 1.00 . A A . 108 THR CA   1 1 
       20 36991 1 1 111 THR CB   C  -5.538   3.896  11.905 1.00 . A A . 108 THR CB   1 1 
       20 36992 1 1 111 THR CG2  C  -5.351   2.986  13.130 1.00 . A A . 108 THR CG2  1 1 
       20 36993 1 1 111 THR H    H  -6.999   1.772  11.492 1.00 . A A . 108 THR H    1 1 
       20 36994 1 1 111 THR HA   H  -5.818   3.797   9.761 1.00 . A A . 108 THR HA   1 1 
       20 36995 1 1 111 THR HB   H  -6.473   4.433  12.025 1.00 . A A . 108 THR HB   1 1 
       20 36996 1 1 111 THR HG1  H  -4.402   5.290  12.715 1.00 . A A . 108 THR HG1  1 1 
       20 36997 1 1 111 THR HG21 H  -5.305   3.587  14.030 1.00 . A A . 108 THR HG21 1 1 
       20 36998 1 1 111 THR HG22 H  -4.432   2.422  13.032 1.00 . A A . 108 THR HG22 1 1 
       20 36999 1 1 111 THR HG23 H  -6.184   2.296  13.205 1.00 . A A . 108 THR HG23 1 1 
       20 37000 1 1 111 THR N    N  -6.731   2.126  10.621 1.00 . A A . 108 THR N    1 1 
       20 37001 1 1 111 THR O    O  -3.371   2.978   9.672 1.00 . A A . 108 THR O    1 1 
       20 37002 1 1 111 THR OG1  O  -4.476   4.859  11.859 1.00 . A A . 108 THR OG1  1 1 
       20 37003 1 1 112 LEU C    C  -2.896  -0.901   9.827 1.00 . A A . 109 LEU C    1 1 
       20 37004 1 1 112 LEU CA   C  -2.882   0.374  10.693 1.00 . A A . 109 LEU CA   1 1 
       20 37005 1 1 112 LEU CB   C  -2.489   0.100  12.178 1.00 . A A . 109 LEU CB   1 1 
       20 37006 1 1 112 LEU CD1  C  -3.845  -1.960  12.960 1.00 . A A . 109 LEU CD1  1 1 
       20 37007 1 1 112 LEU CD2  C  -3.333  -0.097  14.605 1.00 . A A . 109 LEU CD2  1 1 
       20 37008 1 1 112 LEU CG   C  -3.615  -0.450  13.127 1.00 . A A . 109 LEU CG   1 1 
       20 37009 1 1 112 LEU H    H  -4.977   0.633  10.953 1.00 . A A . 109 LEU H    1 1 
       20 37010 1 1 112 LEU HA   H  -2.122   1.027  10.266 1.00 . A A . 109 LEU HA   1 1 
       20 37011 1 1 112 LEU HB2  H  -1.659  -0.603  12.188 1.00 . A A . 109 LEU HB2  1 1 
       20 37012 1 1 112 LEU HB3  H  -2.124   1.034  12.595 1.00 . A A . 109 LEU HB3  1 1 
       20 37013 1 1 112 LEU HD11 H  -2.947  -2.502  13.236 1.00 . A A . 109 LEU HD11 1 1 
       20 37014 1 1 112 LEU HD12 H  -4.096  -2.182  11.931 1.00 . A A . 109 LEU HD12 1 1 
       20 37015 1 1 112 LEU HD13 H  -4.661  -2.274  13.599 1.00 . A A . 109 LEU HD13 1 1 
       20 37016 1 1 112 LEU HD21 H  -3.226   0.973  14.708 1.00 . A A . 109 LEU HD21 1 1 
       20 37017 1 1 112 LEU HD22 H  -2.422  -0.580  14.934 1.00 . A A . 109 LEU HD22 1 1 
       20 37018 1 1 112 LEU HD23 H  -4.156  -0.430  15.223 1.00 . A A . 109 LEU HD23 1 1 
       20 37019 1 1 112 LEU HG   H  -4.550   0.035  12.863 1.00 . A A . 109 LEU HG   1 1 
       20 37020 1 1 112 LEU N    N  -4.168   1.105  10.671 1.00 . A A . 109 LEU N    1 1 
       20 37021 1 1 112 LEU O    O  -1.866  -1.555   9.700 1.00 . A A . 109 LEU O    1 1 
       20 37022 1 1 113 LEU C    C  -5.453  -2.146   7.431 1.00 . A A . 110 LEU C    1 1 
       20 37023 1 1 113 LEU CA   C  -4.189  -2.358   8.280 1.00 . A A . 110 LEU CA   1 1 
       20 37024 1 1 113 LEU CB   C  -4.265  -3.724   9.021 1.00 . A A . 110 LEU CB   1 1 
       20 37025 1 1 113 LEU CD1  C  -3.170  -5.145   7.188 1.00 . A A . 110 LEU CD1  1 1 
       20 37026 1 1 113 LEU CD2  C  -4.640  -6.273   8.946 1.00 . A A . 110 LEU CD2  1 1 
       20 37027 1 1 113 LEU CG   C  -4.392  -4.992   8.112 1.00 . A A . 110 LEU CG   1 1 
       20 37028 1 1 113 LEU H    H  -4.849  -0.700   9.428 1.00 . A A . 110 LEU H    1 1 
       20 37029 1 1 113 LEU HA   H  -3.318  -2.354   7.624 1.00 . A A . 110 LEU HA   1 1 
       20 37030 1 1 113 LEU HB2  H  -3.373  -3.827   9.632 1.00 . A A . 110 LEU HB2  1 1 
       20 37031 1 1 113 LEU HB3  H  -5.122  -3.696   9.687 1.00 . A A . 110 LEU HB3  1 1 
       20 37032 1 1 113 LEU HD11 H  -3.300  -6.012   6.556 1.00 . A A . 110 LEU HD11 1 1 
       20 37033 1 1 113 LEU HD12 H  -2.273  -5.267   7.781 1.00 . A A . 110 LEU HD12 1 1 
       20 37034 1 1 113 LEU HD13 H  -3.071  -4.264   6.567 1.00 . A A . 110 LEU HD13 1 1 
       20 37035 1 1 113 LEU HD21 H  -4.764  -7.119   8.282 1.00 . A A . 110 LEU HD21 1 1 
       20 37036 1 1 113 LEU HD22 H  -5.541  -6.155   9.536 1.00 . A A . 110 LEU HD22 1 1 
       20 37037 1 1 113 LEU HD23 H  -3.801  -6.455   9.607 1.00 . A A . 110 LEU HD23 1 1 
       20 37038 1 1 113 LEU HG   H  -5.248  -4.856   7.465 1.00 . A A . 110 LEU HG   1 1 
       20 37039 1 1 113 LEU N    N  -4.051  -1.232   9.227 1.00 . A A . 110 LEU N    1 1 
       20 37040 1 1 113 LEU O    O  -6.502  -1.745   7.956 1.00 . A A . 110 LEU O    1 1 
       20 37041 1 1 114 THR C    C  -7.260  -3.470   4.930 1.00 . A A . 111 THR C    1 1 
       20 37042 1 1 114 THR CA   C  -6.447  -2.183   5.165 1.00 . A A . 111 THR CA   1 1 
       20 37043 1 1 114 THR CB   C  -5.910  -1.658   3.799 1.00 . A A . 111 THR CB   1 1 
       20 37044 1 1 114 THR CG2  C  -7.068  -1.212   2.885 1.00 . A A . 111 THR CG2  1 1 
       20 37045 1 1 114 THR H    H  -4.511  -2.795   5.786 1.00 . A A . 111 THR H    1 1 
       20 37046 1 1 114 THR HA   H  -7.101  -1.420   5.584 1.00 . A A . 111 THR HA   1 1 
       20 37047 1 1 114 THR HB   H  -5.356  -2.451   3.305 1.00 . A A . 111 THR HB   1 1 
       20 37048 1 1 114 THR HG1  H  -5.533   0.261   4.099 1.00 . A A . 111 THR HG1  1 1 
       20 37049 1 1 114 THR HG21 H  -6.679  -0.874   1.935 1.00 . A A . 111 THR HG21 1 1 
       20 37050 1 1 114 THR HG22 H  -7.616  -0.406   3.358 1.00 . A A . 111 THR HG22 1 1 
       20 37051 1 1 114 THR HG23 H  -7.743  -2.048   2.720 1.00 . A A . 111 THR HG23 1 1 
       20 37052 1 1 114 THR N    N  -5.349  -2.416   6.119 1.00 . A A . 111 THR N    1 1 
       20 37053 1 1 114 THR O    O  -6.684  -4.541   4.692 1.00 . A A . 111 THR O    1 1 
       20 37054 1 1 114 THR OG1  O  -5.019  -0.554   4.024 1.00 . A A . 111 THR OG1  1 1 
       20 37055 1 1 115 LEU C    C -10.578  -4.157   3.723 1.00 . A A . 112 LEU C    1 1 
       20 37056 1 1 115 LEU CA   C  -9.543  -4.472   4.809 1.00 . A A . 112 LEU CA   1 1 
       20 37057 1 1 115 LEU CB   C -10.264  -4.766   6.152 1.00 . A A . 112 LEU CB   1 1 
       20 37058 1 1 115 LEU CD1  C -10.054  -4.888   8.690 1.00 . A A . 112 LEU CD1  1 1 
       20 37059 1 1 115 LEU CD2  C  -8.589  -6.352   7.240 1.00 . A A . 112 LEU CD2  1 1 
       20 37060 1 1 115 LEU CG   C  -9.314  -5.005   7.365 1.00 . A A . 112 LEU CG   1 1 
       20 37061 1 1 115 LEU H    H  -8.978  -2.451   5.126 1.00 . A A . 112 LEU H    1 1 
       20 37062 1 1 115 LEU HA   H  -8.978  -5.354   4.509 1.00 . A A . 112 LEU HA   1 1 
       20 37063 1 1 115 LEU HB2  H -10.927  -3.936   6.382 1.00 . A A . 112 LEU HB2  1 1 
       20 37064 1 1 115 LEU HB3  H -10.880  -5.655   6.022 1.00 . A A . 112 LEU HB3  1 1 
       20 37065 1 1 115 LEU HD11 H -10.856  -5.613   8.733 1.00 . A A . 112 LEU HD11 1 1 
       20 37066 1 1 115 LEU HD12 H -10.465  -3.889   8.780 1.00 . A A . 112 LEU HD12 1 1 
       20 37067 1 1 115 LEU HD13 H  -9.367  -5.059   9.505 1.00 . A A . 112 LEU HD13 1 1 
       20 37068 1 1 115 LEU HD21 H  -8.018  -6.371   6.322 1.00 . A A . 112 LEU HD21 1 1 
       20 37069 1 1 115 LEU HD22 H  -9.307  -7.163   7.231 1.00 . A A . 112 LEU HD22 1 1 
       20 37070 1 1 115 LEU HD23 H  -7.913  -6.483   8.077 1.00 . A A . 112 LEU HD23 1 1 
       20 37071 1 1 115 LEU HG   H  -8.556  -4.241   7.368 1.00 . A A . 112 LEU HG   1 1 
       20 37072 1 1 115 LEU N    N  -8.603  -3.343   4.977 1.00 . A A . 112 LEU N    1 1 
       20 37073 1 1 115 LEU O    O -10.915  -2.994   3.499 1.00 . A A . 112 LEU O    1 1 
       20 37074 1 1 116 VAL C    C -13.524  -5.230   2.854 1.00 . A A . 113 VAL C    1 1 
       20 37075 1 1 116 VAL CA   C -12.180  -5.134   2.105 1.00 . A A . 113 VAL CA   1 1 
       20 37076 1 1 116 VAL CB   C -12.092  -6.275   1.008 1.00 . A A . 113 VAL CB   1 1 
       20 37077 1 1 116 VAL CG1  C -10.838  -6.102   0.125 1.00 . A A . 113 VAL CG1  1 1 
       20 37078 1 1 116 VAL CG2  C -12.104  -7.691   1.637 1.00 . A A . 113 VAL CG2  1 1 
       20 37079 1 1 116 VAL H    H -10.672  -6.079   3.226 1.00 . A A . 113 VAL H    1 1 
       20 37080 1 1 116 VAL HA   H -12.131  -4.171   1.598 1.00 . A A . 113 VAL HA   1 1 
       20 37081 1 1 116 VAL HB   H -12.964  -6.186   0.360 1.00 . A A . 113 VAL HB   1 1 
       20 37082 1 1 116 VAL HG11 H -10.857  -5.129  -0.353 1.00 . A A . 113 VAL HG11 1 1 
       20 37083 1 1 116 VAL HG12 H -10.817  -6.869  -0.639 1.00 . A A . 113 VAL HG12 1 1 
       20 37084 1 1 116 VAL HG13 H  -9.945  -6.181   0.734 1.00 . A A . 113 VAL HG13 1 1 
       20 37085 1 1 116 VAL HG21 H -12.079  -8.441   0.855 1.00 . A A . 113 VAL HG21 1 1 
       20 37086 1 1 116 VAL HG22 H -12.997  -7.825   2.232 1.00 . A A . 113 VAL HG22 1 1 
       20 37087 1 1 116 VAL HG23 H -11.230  -7.813   2.271 1.00 . A A . 113 VAL HG23 1 1 
       20 37088 1 1 116 VAL N    N -11.068  -5.211   3.060 1.00 . A A . 113 VAL N    1 1 
       20 37089 1 1 116 VAL O    O -14.548  -4.746   2.373 1.00 . A A . 113 VAL O    1 1 
       20 37090 1 1 117 ASP C    C -15.094  -4.977   5.723 1.00 . A A . 114 ASP C    1 1 
       20 37091 1 1 117 ASP CA   C -14.687  -6.170   4.842 1.00 . A A . 114 ASP CA   1 1 
       20 37092 1 1 117 ASP CB   C -14.430  -7.434   5.707 1.00 . A A . 114 ASP CB   1 1 
       20 37093 1 1 117 ASP CG   C -15.664  -7.871   6.529 1.00 . A A . 114 ASP CG   1 1 
       20 37094 1 1 117 ASP H    H -12.618  -6.106   4.412 1.00 . A A . 114 ASP H    1 1 
       20 37095 1 1 117 ASP HA   H -15.502  -6.385   4.150 1.00 . A A . 114 ASP HA   1 1 
       20 37096 1 1 117 ASP HB2  H -14.140  -8.255   5.053 1.00 . A A . 114 ASP HB2  1 1 
       20 37097 1 1 117 ASP HB3  H -13.607  -7.238   6.387 1.00 . A A . 114 ASP HB3  1 1 
       20 37098 1 1 117 ASP N    N -13.490  -5.857   4.049 1.00 . A A . 114 ASP N    1 1 
       20 37099 1 1 117 ASP O    O -16.155  -4.387   5.510 1.00 . A A . 114 ASP O    1 1 
       20 37100 1 1 117 ASP OD1  O -16.539  -8.573   5.973 1.00 . A A . 114 ASP OD1  1 1 
       20 37101 1 1 117 ASP OD2  O -15.763  -7.517   7.727 1.00 . A A . 114 ASP OD2  1 1 
       20 37102 1 1 118 GLN C    C -14.663  -2.174   7.025 1.00 . A A . 115 GLN C    1 1 
       20 37103 1 1 118 GLN CA   C -14.534  -3.565   7.688 1.00 . A A . 115 GLN CA   1 1 
       20 37104 1 1 118 GLN CB   C -13.449  -3.512   8.801 1.00 . A A . 115 GLN CB   1 1 
       20 37105 1 1 118 GLN CD   C -14.754  -4.799  10.581 1.00 . A A . 115 GLN CD   1 1 
       20 37106 1 1 118 GLN CG   C -13.467  -4.701   9.775 1.00 . A A . 115 GLN CG   1 1 
       20 37107 1 1 118 GLN H    H -13.384  -5.094   6.776 1.00 . A A . 115 GLN H    1 1 
       20 37108 1 1 118 GLN HA   H -15.482  -3.823   8.148 1.00 . A A . 115 GLN HA   1 1 
       20 37109 1 1 118 GLN HB2  H -12.471  -3.478   8.328 1.00 . A A . 115 GLN HB2  1 1 
       20 37110 1 1 118 GLN HB3  H -13.575  -2.600   9.382 1.00 . A A . 115 GLN HB3  1 1 
       20 37111 1 1 118 GLN HE21 H -13.990  -3.644  12.002 1.00 . A A . 115 GLN HE21 1 1 
       20 37112 1 1 118 GLN HE22 H -15.593  -4.220  12.277 1.00 . A A . 115 GLN HE22 1 1 
       20 37113 1 1 118 GLN HG2  H -13.343  -5.616   9.208 1.00 . A A . 115 GLN HG2  1 1 
       20 37114 1 1 118 GLN HG3  H -12.633  -4.601  10.461 1.00 . A A . 115 GLN HG3  1 1 
       20 37115 1 1 118 GLN N    N -14.237  -4.628   6.707 1.00 . A A . 115 GLN N    1 1 
       20 37116 1 1 118 GLN NE2  N -14.785  -4.153  11.733 1.00 . A A . 115 GLN NE2  1 1 
       20 37117 1 1 118 GLN O    O -13.933  -1.872   6.065 1.00 . A A . 115 GLN O    1 1 
       20 37118 1 1 118 GLN OE1  O -15.716  -5.442  10.165 1.00 . A A . 115 GLN OE1  1 1 
       20 37119 1 1 119 PRO C    C -14.365   0.829   7.438 1.00 . A A . 116 PRO C    1 1 
       20 37120 1 1 119 PRO CA   C -15.704   0.111   7.179 1.00 . A A . 116 PRO CA   1 1 
       20 37121 1 1 119 PRO CB   C -16.826   0.647   8.112 1.00 . A A . 116 PRO CB   1 1 
       20 37122 1 1 119 PRO CD   C -16.750  -1.727   8.419 1.00 . A A . 116 PRO CD   1 1 
       20 37123 1 1 119 PRO CG   C -17.692  -0.546   8.372 1.00 . A A . 116 PRO CG   1 1 
       20 37124 1 1 119 PRO HA   H -15.994   0.247   6.140 1.00 . A A . 116 PRO HA   1 1 
       20 37125 1 1 119 PRO HB2  H -16.400   1.036   9.037 1.00 . A A . 116 PRO HB2  1 1 
       20 37126 1 1 119 PRO HB3  H -17.376   1.437   7.614 1.00 . A A . 116 PRO HB3  1 1 
       20 37127 1 1 119 PRO HD2  H -16.386  -1.902   9.427 1.00 . A A . 116 PRO HD2  1 1 
       20 37128 1 1 119 PRO HD3  H -17.240  -2.621   8.045 1.00 . A A . 116 PRO HD3  1 1 
       20 37129 1 1 119 PRO HG2  H -18.212  -0.431   9.317 1.00 . A A . 116 PRO HG2  1 1 
       20 37130 1 1 119 PRO HG3  H -18.413  -0.667   7.567 1.00 . A A . 116 PRO HG3  1 1 
       20 37131 1 1 119 PRO N    N -15.629  -1.327   7.521 1.00 . A A . 116 PRO N    1 1 
       20 37132 1 1 119 PRO O    O -13.850   0.809   8.562 1.00 . A A . 116 PRO O    1 1 
       20 37133 1 1 120 GLN C    C -12.666   3.540   7.012 1.00 . A A . 117 GLN C    1 1 
       20 37134 1 1 120 GLN CA   C -12.511   2.121   6.407 1.00 . A A . 117 GLN CA   1 1 
       20 37135 1 1 120 GLN CB   C -11.947   2.143   4.958 1.00 . A A . 117 GLN CB   1 1 
       20 37136 1 1 120 GLN CD   C -11.416   0.754   2.854 1.00 . A A . 117 GLN CD   1 1 
       20 37137 1 1 120 GLN CG   C -11.793   0.738   4.335 1.00 . A A . 117 GLN CG   1 1 
       20 37138 1 1 120 GLN H    H -14.309   1.422   5.540 1.00 . A A . 117 GLN H    1 1 
       20 37139 1 1 120 GLN HA   H -11.837   1.550   7.042 1.00 . A A . 117 GLN HA   1 1 
       20 37140 1 1 120 GLN HB2  H -12.617   2.725   4.330 1.00 . A A . 117 GLN HB2  1 1 
       20 37141 1 1 120 GLN HB3  H -10.974   2.624   4.965 1.00 . A A . 117 GLN HB3  1 1 
       20 37142 1 1 120 GLN HE21 H -10.562  -1.021   3.023 1.00 . A A . 117 GLN HE21 1 1 
       20 37143 1 1 120 GLN HE22 H -10.525  -0.319   1.449 1.00 . A A . 117 GLN HE22 1 1 
       20 37144 1 1 120 GLN HG2  H -11.022   0.204   4.883 1.00 . A A . 117 GLN HG2  1 1 
       20 37145 1 1 120 GLN HG3  H -12.730   0.202   4.443 1.00 . A A . 117 GLN HG3  1 1 
       20 37146 1 1 120 GLN N    N -13.814   1.433   6.380 1.00 . A A . 117 GLN N    1 1 
       20 37147 1 1 120 GLN NE2  N -10.766  -0.298   2.397 1.00 . A A . 117 GLN NE2  1 1 
       20 37148 1 1 120 GLN O    O -13.602   3.778   7.778 1.00 . A A . 117 GLN O    1 1 
       20 37149 1 1 120 GLN OE1  O -11.740   1.690   2.122 1.00 . A A . 117 GLN OE1  1 1 
       20 37150 1 1 121 ALA C    C -11.410   5.752   8.776 1.00 . A A . 118 ALA C    1 1 
       20 37151 1 1 121 ALA CA   C -11.668   5.821   7.244 1.00 . A A . 118 ALA CA   1 1 
       20 37152 1 1 121 ALA CB   C -12.918   6.653   6.869 1.00 . A A . 118 ALA CB   1 1 
       20 37153 1 1 121 ALA H    H -11.039   4.205   6.031 1.00 . A A . 118 ALA H    1 1 
       20 37154 1 1 121 ALA HA   H -10.810   6.303   6.781 1.00 . A A . 118 ALA HA   1 1 
       20 37155 1 1 121 ALA HB1  H -13.799   6.204   7.313 1.00 . A A . 118 ALA HB1  1 1 
       20 37156 1 1 121 ALA HB2  H -13.035   6.673   5.796 1.00 . A A . 118 ALA HB2  1 1 
       20 37157 1 1 121 ALA HB3  H -12.808   7.669   7.235 1.00 . A A . 118 ALA HB3  1 1 
       20 37158 1 1 121 ALA N    N -11.731   4.460   6.678 1.00 . A A . 118 ALA N    1 1 
       20 37159 1 1 121 ALA O    O -10.279   5.379   9.158 1.00 . A A . 118 ALA O    1 1 
       20 37160 1 1 121 ALA OXT  O -12.322   6.035   9.586 1.00 . A A . 118 ALA OXT  1 1 
    stop_

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